data_9EL0
# 
_entry.id   9EL0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9EL0         pdb_00009el0 10.2210/pdb9el0/pdb 
WWPDB D_1000290692 ?            ?                   
EMDB  EMD-48143    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-18 ? 
2 'EM metadata'     1 0 2025-06-18 ? 
3 'Half map'        1 0 2025-06-18 1 
4 'Half map'        1 0 2025-06-18 2 
5 Image             1 0 2025-06-18 ? 
6 'Primary map'     1 0 2025-06-18 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EL0 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'ML2-SA1 bound TRPML2 in a pre-open state' 
_pdbx_database_related.db_id          EMD-48143 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiaochun.li@utsouthwestern.edu 
_pdbx_contact_author.name_first         Xiaochun 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0177-0803 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schmiege, P.' 1 0000-0001-5703-7806 
'Li, X.'       2 0000-0002-0177-0803 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'ML2-SA1 bound TRPML2 in a pre-open state' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_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 'Schmiege, P.' 1 0000-0001-5703-7806 
primary 'Li, X.'       2 0000-0002-0177-0803 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Mucolipin-2                                                                                  66016.297 4 ? ? ? ? 
2 non-polymer syn '(3aS,4S,7R,7aS)-3-(2,6-dichlorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzoxazole' 282.165   4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Transient receptor potential channel mucolipin 2,TRPML2' 
# 
_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       
;MARQPYRFPQARIPERGSGVFRLTVRNAMAHRDSEMKEECLREDLKFYFMSPCEKYRARRQIPWKLGLQILKIVMVTTQL
VRFGLSNQLVVAFKEDNTVAFKHLFLKGYSGTDEDDYSCSVYTQEDAYESIFFAINQYHQLKDITLGTLGYGENEDNRIG
LKVCKQHYKKGTMFPSNETLNIDNDVELDCVQLDLQDLSKKPPDWKNSSFFRLEFYRLLQVEISFHLKGIDLQTIHSREL
PDCYVFQNTIIFDNKAHSGKIKIYFDSDAKIEECKDLNIFGSTQKNAQYVLVFDAFVIVICLASLILCTRSIVLALRLRK
RFLNFFLEKYKRPVCDTDQWEFINGWYVLVIISDLMTIIGSILKMEIKAKNLTNYDLCSIFLGTSTLLVWVGVIRYLGYF
QAYNVLILTMQASLPKVLRFCACAGMIYLGYTFCGWIVLGPYHDKFENLNTVAECLFSLVNGDDMFATFAQIQQKSILVW
LFSRLYLYSFISLFIYMILSLFIALITDSYDTIKKFQQNGFPETDLQEFLKECSSKEEYQKESSAFLSCICCRRRKRSDD
HLIPIS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MARQPYRFPQARIPERGSGVFRLTVRNAMAHRDSEMKEECLREDLKFYFMSPCEKYRARRQIPWKLGLQILKIVMVTTQL
VRFGLSNQLVVAFKEDNTVAFKHLFLKGYSGTDEDDYSCSVYTQEDAYESIFFAINQYHQLKDITLGTLGYGENEDNRIG
LKVCKQHYKKGTMFPSNETLNIDNDVELDCVQLDLQDLSKKPPDWKNSSFFRLEFYRLLQVEISFHLKGIDLQTIHSREL
PDCYVFQNTIIFDNKAHSGKIKIYFDSDAKIEECKDLNIFGSTQKNAQYVLVFDAFVIVICLASLILCTRSIVLALRLRK
RFLNFFLEKYKRPVCDTDQWEFINGWYVLVIISDLMTIIGSILKMEIKAKNLTNYDLCSIFLGTSTLLVWVGVIRYLGYF
QAYNVLILTMQASLPKVLRFCACAGMIYLGYTFCGWIVLGPYHDKFENLNTVAECLFSLVNGDDMFATFAQIQQKSILVW
LFSRLYLYSFISLFIYMILSLFIALITDSYDTIKKFQQNGFPETDLQEFLKECSSKEEYQKESSAFLSCICCRRRKRSDD
HLIPIS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        '(3aS,4S,7R,7aS)-3-(2,6-dichlorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzoxazole' 
_pdbx_entity_nonpoly.comp_id     A1BI6 
# 
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   ALA n 
1 3   ARG n 
1 4   GLN n 
1 5   PRO n 
1 6   TYR n 
1 7   ARG n 
1 8   PHE n 
1 9   PRO n 
1 10  GLN n 
1 11  ALA n 
1 12  ARG n 
1 13  ILE n 
1 14  PRO n 
1 15  GLU n 
1 16  ARG n 
1 17  GLY n 
1 18  SER n 
1 19  GLY n 
1 20  VAL n 
1 21  PHE n 
1 22  ARG n 
1 23  LEU n 
1 24  THR n 
1 25  VAL n 
1 26  ARG n 
1 27  ASN n 
1 28  ALA n 
1 29  MET n 
1 30  ALA n 
1 31  HIS n 
1 32  ARG n 
1 33  ASP n 
1 34  SER n 
1 35  GLU n 
1 36  MET n 
1 37  LYS n 
1 38  GLU n 
1 39  GLU n 
1 40  CYS n 
1 41  LEU n 
1 42  ARG n 
1 43  GLU n 
1 44  ASP n 
1 45  LEU n 
1 46  LYS n 
1 47  PHE n 
1 48  TYR n 
1 49  PHE n 
1 50  MET n 
1 51  SER n 
1 52  PRO n 
1 53  CYS n 
1 54  GLU n 
1 55  LYS n 
1 56  TYR n 
1 57  ARG n 
1 58  ALA n 
1 59  ARG n 
1 60  ARG n 
1 61  GLN n 
1 62  ILE n 
1 63  PRO n 
1 64  TRP n 
1 65  LYS n 
1 66  LEU n 
1 67  GLY n 
1 68  LEU n 
1 69  GLN n 
1 70  ILE n 
1 71  LEU n 
1 72  LYS n 
1 73  ILE n 
1 74  VAL n 
1 75  MET n 
1 76  VAL n 
1 77  THR n 
1 78  THR n 
1 79  GLN n 
1 80  LEU n 
1 81  VAL n 
1 82  ARG n 
1 83  PHE n 
1 84  GLY n 
1 85  LEU n 
1 86  SER n 
1 87  ASN n 
1 88  GLN n 
1 89  LEU n 
1 90  VAL n 
1 91  VAL n 
1 92  ALA n 
1 93  PHE n 
1 94  LYS n 
1 95  GLU n 
1 96  ASP n 
1 97  ASN n 
1 98  THR n 
1 99  VAL n 
1 100 ALA n 
1 101 PHE n 
1 102 LYS n 
1 103 HIS n 
1 104 LEU n 
1 105 PHE n 
1 106 LEU n 
1 107 LYS n 
1 108 GLY n 
1 109 TYR n 
1 110 SER n 
1 111 GLY n 
1 112 THR n 
1 113 ASP n 
1 114 GLU n 
1 115 ASP n 
1 116 ASP n 
1 117 TYR n 
1 118 SER n 
1 119 CYS n 
1 120 SER n 
1 121 VAL n 
1 122 TYR n 
1 123 THR n 
1 124 GLN n 
1 125 GLU n 
1 126 ASP n 
1 127 ALA n 
1 128 TYR n 
1 129 GLU n 
1 130 SER n 
1 131 ILE n 
1 132 PHE n 
1 133 PHE n 
1 134 ALA n 
1 135 ILE n 
1 136 ASN n 
1 137 GLN n 
1 138 TYR n 
1 139 HIS n 
1 140 GLN n 
1 141 LEU n 
1 142 LYS n 
1 143 ASP n 
1 144 ILE n 
1 145 THR n 
1 146 LEU n 
1 147 GLY n 
1 148 THR n 
1 149 LEU n 
1 150 GLY n 
1 151 TYR n 
1 152 GLY n 
1 153 GLU n 
1 154 ASN n 
1 155 GLU n 
1 156 ASP n 
1 157 ASN n 
1 158 ARG n 
1 159 ILE n 
1 160 GLY n 
1 161 LEU n 
1 162 LYS n 
1 163 VAL n 
1 164 CYS n 
1 165 LYS n 
1 166 GLN n 
1 167 HIS n 
1 168 TYR n 
1 169 LYS n 
1 170 LYS n 
1 171 GLY n 
1 172 THR n 
1 173 MET n 
1 174 PHE n 
1 175 PRO n 
1 176 SER n 
1 177 ASN n 
1 178 GLU n 
1 179 THR n 
1 180 LEU n 
1 181 ASN n 
1 182 ILE n 
1 183 ASP n 
1 184 ASN n 
1 185 ASP n 
1 186 VAL n 
1 187 GLU n 
1 188 LEU n 
1 189 ASP n 
1 190 CYS n 
1 191 VAL n 
1 192 GLN n 
1 193 LEU n 
1 194 ASP n 
1 195 LEU n 
1 196 GLN n 
1 197 ASP n 
1 198 LEU n 
1 199 SER n 
1 200 LYS n 
1 201 LYS n 
1 202 PRO n 
1 203 PRO n 
1 204 ASP n 
1 205 TRP n 
1 206 LYS n 
1 207 ASN n 
1 208 SER n 
1 209 SER n 
1 210 PHE n 
1 211 PHE n 
1 212 ARG n 
1 213 LEU n 
1 214 GLU n 
1 215 PHE n 
1 216 TYR n 
1 217 ARG n 
1 218 LEU n 
1 219 LEU n 
1 220 GLN n 
1 221 VAL n 
1 222 GLU n 
1 223 ILE n 
1 224 SER n 
1 225 PHE n 
1 226 HIS n 
1 227 LEU n 
1 228 LYS n 
1 229 GLY n 
1 230 ILE n 
1 231 ASP n 
1 232 LEU n 
1 233 GLN n 
1 234 THR n 
1 235 ILE n 
1 236 HIS n 
1 237 SER n 
1 238 ARG n 
1 239 GLU n 
1 240 LEU n 
1 241 PRO n 
1 242 ASP n 
1 243 CYS n 
1 244 TYR n 
1 245 VAL n 
1 246 PHE n 
1 247 GLN n 
1 248 ASN n 
1 249 THR n 
1 250 ILE n 
1 251 ILE n 
1 252 PHE n 
1 253 ASP n 
1 254 ASN n 
1 255 LYS n 
1 256 ALA n 
1 257 HIS n 
1 258 SER n 
1 259 GLY n 
1 260 LYS n 
1 261 ILE n 
1 262 LYS n 
1 263 ILE n 
1 264 TYR n 
1 265 PHE n 
1 266 ASP n 
1 267 SER n 
1 268 ASP n 
1 269 ALA n 
1 270 LYS n 
1 271 ILE n 
1 272 GLU n 
1 273 GLU n 
1 274 CYS n 
1 275 LYS n 
1 276 ASP n 
1 277 LEU n 
1 278 ASN n 
1 279 ILE n 
1 280 PHE n 
1 281 GLY n 
1 282 SER n 
1 283 THR n 
1 284 GLN n 
1 285 LYS n 
1 286 ASN n 
1 287 ALA n 
1 288 GLN n 
1 289 TYR n 
1 290 VAL n 
1 291 LEU n 
1 292 VAL n 
1 293 PHE n 
1 294 ASP n 
1 295 ALA n 
1 296 PHE n 
1 297 VAL n 
1 298 ILE n 
1 299 VAL n 
1 300 ILE n 
1 301 CYS n 
1 302 LEU n 
1 303 ALA n 
1 304 SER n 
1 305 LEU n 
1 306 ILE n 
1 307 LEU n 
1 308 CYS n 
1 309 THR n 
1 310 ARG n 
1 311 SER n 
1 312 ILE n 
1 313 VAL n 
1 314 LEU n 
1 315 ALA n 
1 316 LEU n 
1 317 ARG n 
1 318 LEU n 
1 319 ARG n 
1 320 LYS n 
1 321 ARG n 
1 322 PHE n 
1 323 LEU n 
1 324 ASN n 
1 325 PHE n 
1 326 PHE n 
1 327 LEU n 
1 328 GLU n 
1 329 LYS n 
1 330 TYR n 
1 331 LYS n 
1 332 ARG n 
1 333 PRO n 
1 334 VAL n 
1 335 CYS n 
1 336 ASP n 
1 337 THR n 
1 338 ASP n 
1 339 GLN n 
1 340 TRP n 
1 341 GLU n 
1 342 PHE n 
1 343 ILE n 
1 344 ASN n 
1 345 GLY n 
1 346 TRP n 
1 347 TYR n 
1 348 VAL n 
1 349 LEU n 
1 350 VAL n 
1 351 ILE n 
1 352 ILE n 
1 353 SER n 
1 354 ASP n 
1 355 LEU n 
1 356 MET n 
1 357 THR n 
1 358 ILE n 
1 359 ILE n 
1 360 GLY n 
1 361 SER n 
1 362 ILE n 
1 363 LEU n 
1 364 LYS n 
1 365 MET n 
1 366 GLU n 
1 367 ILE n 
1 368 LYS n 
1 369 ALA n 
1 370 LYS n 
1 371 ASN n 
1 372 LEU n 
1 373 THR n 
1 374 ASN n 
1 375 TYR n 
1 376 ASP n 
1 377 LEU n 
1 378 CYS n 
1 379 SER n 
1 380 ILE n 
1 381 PHE n 
1 382 LEU n 
1 383 GLY n 
1 384 THR n 
1 385 SER n 
1 386 THR n 
1 387 LEU n 
1 388 LEU n 
1 389 VAL n 
1 390 TRP n 
1 391 VAL n 
1 392 GLY n 
1 393 VAL n 
1 394 ILE n 
1 395 ARG n 
1 396 TYR n 
1 397 LEU n 
1 398 GLY n 
1 399 TYR n 
1 400 PHE n 
1 401 GLN n 
1 402 ALA n 
1 403 TYR n 
1 404 ASN n 
1 405 VAL n 
1 406 LEU n 
1 407 ILE n 
1 408 LEU n 
1 409 THR n 
1 410 MET n 
1 411 GLN n 
1 412 ALA n 
1 413 SER n 
1 414 LEU n 
1 415 PRO n 
1 416 LYS n 
1 417 VAL n 
1 418 LEU n 
1 419 ARG n 
1 420 PHE n 
1 421 CYS n 
1 422 ALA n 
1 423 CYS n 
1 424 ALA n 
1 425 GLY n 
1 426 MET n 
1 427 ILE n 
1 428 TYR n 
1 429 LEU n 
1 430 GLY n 
1 431 TYR n 
1 432 THR n 
1 433 PHE n 
1 434 CYS n 
1 435 GLY n 
1 436 TRP n 
1 437 ILE n 
1 438 VAL n 
1 439 LEU n 
1 440 GLY n 
1 441 PRO n 
1 442 TYR n 
1 443 HIS n 
1 444 ASP n 
1 445 LYS n 
1 446 PHE n 
1 447 GLU n 
1 448 ASN n 
1 449 LEU n 
1 450 ASN n 
1 451 THR n 
1 452 VAL n 
1 453 ALA n 
1 454 GLU n 
1 455 CYS n 
1 456 LEU n 
1 457 PHE n 
1 458 SER n 
1 459 LEU n 
1 460 VAL n 
1 461 ASN n 
1 462 GLY n 
1 463 ASP n 
1 464 ASP n 
1 465 MET n 
1 466 PHE n 
1 467 ALA n 
1 468 THR n 
1 469 PHE n 
1 470 ALA n 
1 471 GLN n 
1 472 ILE n 
1 473 GLN n 
1 474 GLN n 
1 475 LYS n 
1 476 SER n 
1 477 ILE n 
1 478 LEU n 
1 479 VAL n 
1 480 TRP n 
1 481 LEU n 
1 482 PHE n 
1 483 SER n 
1 484 ARG n 
1 485 LEU n 
1 486 TYR n 
1 487 LEU n 
1 488 TYR n 
1 489 SER n 
1 490 PHE n 
1 491 ILE n 
1 492 SER n 
1 493 LEU n 
1 494 PHE n 
1 495 ILE n 
1 496 TYR n 
1 497 MET n 
1 498 ILE n 
1 499 LEU n 
1 500 SER n 
1 501 LEU n 
1 502 PHE n 
1 503 ILE n 
1 504 ALA n 
1 505 LEU n 
1 506 ILE n 
1 507 THR n 
1 508 ASP n 
1 509 SER n 
1 510 TYR n 
1 511 ASP n 
1 512 THR n 
1 513 ILE n 
1 514 LYS n 
1 515 LYS n 
1 516 PHE n 
1 517 GLN n 
1 518 GLN n 
1 519 ASN n 
1 520 GLY n 
1 521 PHE n 
1 522 PRO n 
1 523 GLU n 
1 524 THR n 
1 525 ASP n 
1 526 LEU n 
1 527 GLN n 
1 528 GLU n 
1 529 PHE n 
1 530 LEU n 
1 531 LYS n 
1 532 GLU n 
1 533 CYS n 
1 534 SER n 
1 535 SER n 
1 536 LYS n 
1 537 GLU n 
1 538 GLU n 
1 539 TYR n 
1 540 GLN n 
1 541 LYS n 
1 542 GLU n 
1 543 SER n 
1 544 SER n 
1 545 ALA n 
1 546 PHE n 
1 547 LEU n 
1 548 SER n 
1 549 CYS n 
1 550 ILE n 
1 551 CYS n 
1 552 CYS n 
1 553 ARG n 
1 554 ARG n 
1 555 ARG n 
1 556 LYS n 
1 557 ARG n 
1 558 SER n 
1 559 ASP n 
1 560 ASP n 
1 561 HIS n 
1 562 LEU n 
1 563 ILE n 
1 564 PRO n 
1 565 ILE n 
1 566 SER 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                   566 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 MCOLN2 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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 
A1BI6 non-polymer         . '(3aS,4S,7R,7aS)-3-(2,6-dichlorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzoxazole' ? 
'C14 H13 Cl2 N O' 282.165 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   GLN 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   TYR 6   6   ?   ?   ?   A . n 
A 1 7   ARG 7   7   ?   ?   ?   A . n 
A 1 8   PHE 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  GLN 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  ARG 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  PRO 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  VAL 20  20  ?   ?   ?   A . n 
A 1 21  PHE 21  21  ?   ?   ?   A . n 
A 1 22  ARG 22  22  ?   ?   ?   A . n 
A 1 23  LEU 23  23  ?   ?   ?   A . n 
A 1 24  THR 24  24  ?   ?   ?   A . n 
A 1 25  VAL 25  25  ?   ?   ?   A . n 
A 1 26  ARG 26  26  ?   ?   ?   A . n 
A 1 27  ASN 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  ?   ?   ?   A . n 
A 1 29  MET 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  HIS 31  31  ?   ?   ?   A . n 
A 1 32  ARG 32  32  ?   ?   ?   A . n 
A 1 33  ASP 33  33  ?   ?   ?   A . n 
A 1 34  SER 34  34  ?   ?   ?   A . n 
A 1 35  GLU 35  35  ?   ?   ?   A . n 
A 1 36  MET 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  GLU 38  38  ?   ?   ?   A . n 
A 1 39  GLU 39  39  ?   ?   ?   A . n 
A 1 40  CYS 40  40  ?   ?   ?   A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  PHE 47  47  47  PHE PHE A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  CYS 53  53  53  CYS CYS A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  GLN 61  61  61  GLN GLN A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  TRP 64  64  64  TRP TRP A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  MET 75  75  75  MET MET A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 TYR 117 117 117 TYR TYR A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 CYS 119 119 119 CYS CYS A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 TYR 122 122 122 TYR TYR A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 GLU 129 129 129 GLU GLU 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 PHE 132 132 132 PHE PHE A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 HIS 139 139 139 HIS HIS A . n 
A 1 140 GLN 140 140 140 GLN GLN A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 ARG 158 158 158 ARG ARG A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 HIS 167 167 167 HIS HIS A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 THR 172 172 ?   ?   ?   A . n 
A 1 173 MET 173 173 ?   ?   ?   A . n 
A 1 174 PHE 174 174 ?   ?   ?   A . n 
A 1 175 PRO 175 175 ?   ?   ?   A . n 
A 1 176 SER 176 176 ?   ?   ?   A . n 
A 1 177 ASN 177 177 ?   ?   ?   A . n 
A 1 178 GLU 178 178 ?   ?   ?   A . n 
A 1 179 THR 179 179 ?   ?   ?   A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 CYS 190 190 190 CYS CYS A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 TRP 205 205 205 TRP TRP A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 PHE 210 210 210 PHE PHE A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 PHE 225 225 225 PHE PHE A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 HIS 236 236 236 HIS HIS A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 CYS 243 243 243 CYS CYS A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 PHE 246 246 246 PHE PHE A . n 
A 1 247 GLN 247 247 247 GLN GLN A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 PHE 252 252 252 PHE PHE A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 HIS 257 257 257 HIS HIS A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 LYS 262 262 262 LYS LYS A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 GLU 272 272 272 GLU GLU A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 CYS 274 274 274 CYS CYS A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 GLN 284 284 284 GLN GLN A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 PHE 296 296 296 PHE PHE A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 CYS 301 301 301 CYS CYS A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 CYS 308 308 308 CYS CYS A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 ASN 324 324 324 ASN ASN A . n 
A 1 325 PHE 325 325 325 PHE PHE A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 GLU 328 328 ?   ?   ?   A . n 
A 1 329 LYS 329 329 ?   ?   ?   A . n 
A 1 330 TYR 330 330 ?   ?   ?   A . n 
A 1 331 LYS 331 331 ?   ?   ?   A . n 
A 1 332 ARG 332 332 ?   ?   ?   A . n 
A 1 333 PRO 333 333 ?   ?   ?   A . n 
A 1 334 VAL 334 334 ?   ?   ?   A . n 
A 1 335 CYS 335 335 ?   ?   ?   A . n 
A 1 336 ASP 336 336 ?   ?   ?   A . n 
A 1 337 THR 337 337 ?   ?   ?   A . n 
A 1 338 ASP 338 338 ?   ?   ?   A . n 
A 1 339 GLN 339 339 ?   ?   ?   A . n 
A 1 340 TRP 340 340 340 TRP TRP A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 PHE 342 342 342 PHE PHE A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 ASN 344 344 344 ASN ASN A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 TRP 346 346 346 TRP TRP A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 MET 356 356 356 MET MET A . n 
A 1 357 THR 357 357 357 THR THR A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 ILE 362 362 362 ILE ILE A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 LYS 364 364 364 LYS LYS A . n 
A 1 365 MET 365 365 365 MET MET A . n 
A 1 366 GLU 366 366 366 GLU GLU A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 LYS 368 368 368 LYS LYS A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 ASP 376 376 376 ASP ASP A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 CYS 378 378 378 CYS CYS A . n 
A 1 379 SER 379 379 379 SER SER A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 THR 384 384 384 THR THR A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 TYR 396 396 396 TYR TYR A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 GLY 398 398 398 GLY GLY A . n 
A 1 399 TYR 399 399 399 TYR TYR A . n 
A 1 400 PHE 400 400 400 PHE PHE A . n 
A 1 401 GLN 401 401 401 GLN GLN A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 TYR 403 403 403 TYR TYR A . n 
A 1 404 ASN 404 404 404 ASN ASN A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 ILE 407 407 407 ILE ILE A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 MET 410 410 410 MET MET A . n 
A 1 411 GLN 411 411 411 GLN GLN A . n 
A 1 412 ALA 412 412 412 ALA ALA A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 LYS 416 416 416 LYS LYS A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 ALA 422 422 422 ALA ALA A . n 
A 1 423 CYS 423 423 423 CYS CYS A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 MET 426 426 426 MET MET A . n 
A 1 427 ILE 427 427 427 ILE ILE A . n 
A 1 428 TYR 428 428 428 TYR TYR A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 TYR 431 431 431 TYR TYR A . n 
A 1 432 THR 432 432 432 THR THR A . n 
A 1 433 PHE 433 433 433 PHE PHE A . n 
A 1 434 CYS 434 434 434 CYS CYS A . n 
A 1 435 GLY 435 435 435 GLY GLY A . n 
A 1 436 TRP 436 436 436 TRP TRP A . n 
A 1 437 ILE 437 437 437 ILE ILE A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 PRO 441 441 441 PRO PRO A . n 
A 1 442 TYR 442 442 442 TYR TYR A . n 
A 1 443 HIS 443 443 443 HIS HIS A . n 
A 1 444 ASP 444 444 444 ASP ASP A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 PHE 446 446 446 PHE PHE A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 ASN 448 448 448 ASN ASN A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 ASN 450 450 450 ASN ASN A . n 
A 1 451 THR 451 451 451 THR THR A . n 
A 1 452 VAL 452 452 452 VAL VAL A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 CYS 455 455 455 CYS CYS A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 PHE 457 457 457 PHE PHE A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 ASN 461 461 461 ASN ASN A . n 
A 1 462 GLY 462 462 462 GLY GLY A . n 
A 1 463 ASP 463 463 463 ASP ASP A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 PHE 466 466 466 PHE PHE A . n 
A 1 467 ALA 467 467 467 ALA ALA A . n 
A 1 468 THR 468 468 468 THR THR A . n 
A 1 469 PHE 469 469 469 PHE PHE A . n 
A 1 470 ALA 470 470 470 ALA ALA A . n 
A 1 471 GLN 471 471 471 GLN GLN A . n 
A 1 472 ILE 472 472 472 ILE ILE A . n 
A 1 473 GLN 473 473 473 GLN GLN A . n 
A 1 474 GLN 474 474 474 GLN GLN A . n 
A 1 475 LYS 475 475 475 LYS LYS A . n 
A 1 476 SER 476 476 476 SER SER A . n 
A 1 477 ILE 477 477 477 ILE ILE A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 VAL 479 479 479 VAL VAL A . n 
A 1 480 TRP 480 480 480 TRP TRP A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 PHE 482 482 482 PHE PHE A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 ARG 484 484 484 ARG ARG A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 TYR 486 486 486 TYR TYR A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 TYR 488 488 488 TYR TYR A . n 
A 1 489 SER 489 489 489 SER SER A . n 
A 1 490 PHE 490 490 490 PHE PHE A . n 
A 1 491 ILE 491 491 491 ILE ILE A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 LEU 493 493 493 LEU LEU A . n 
A 1 494 PHE 494 494 494 PHE PHE A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 MET 497 497 497 MET MET A . n 
A 1 498 ILE 498 498 498 ILE ILE A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 PHE 502 502 502 PHE PHE A . n 
A 1 503 ILE 503 503 503 ILE ILE A . n 
A 1 504 ALA 504 504 504 ALA ALA A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 ILE 506 506 506 ILE ILE A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 ASP 508 508 508 ASP ASP A . n 
A 1 509 SER 509 509 509 SER SER A . n 
A 1 510 TYR 510 510 510 TYR TYR A . n 
A 1 511 ASP 511 511 511 ASP ASP A . n 
A 1 512 THR 512 512 512 THR THR A . n 
A 1 513 ILE 513 513 513 ILE ILE A . n 
A 1 514 LYS 514 514 514 LYS LYS A . n 
A 1 515 LYS 515 515 ?   ?   ?   A . n 
A 1 516 PHE 516 516 ?   ?   ?   A . n 
A 1 517 GLN 517 517 ?   ?   ?   A . n 
A 1 518 GLN 518 518 ?   ?   ?   A . n 
A 1 519 ASN 519 519 ?   ?   ?   A . n 
A 1 520 GLY 520 520 ?   ?   ?   A . n 
A 1 521 PHE 521 521 ?   ?   ?   A . n 
A 1 522 PRO 522 522 ?   ?   ?   A . n 
A 1 523 GLU 523 523 ?   ?   ?   A . n 
A 1 524 THR 524 524 ?   ?   ?   A . n 
A 1 525 ASP 525 525 ?   ?   ?   A . n 
A 1 526 LEU 526 526 ?   ?   ?   A . n 
A 1 527 GLN 527 527 ?   ?   ?   A . n 
A 1 528 GLU 528 528 ?   ?   ?   A . n 
A 1 529 PHE 529 529 ?   ?   ?   A . n 
A 1 530 LEU 530 530 ?   ?   ?   A . n 
A 1 531 LYS 531 531 ?   ?   ?   A . n 
A 1 532 GLU 532 532 ?   ?   ?   A . n 
A 1 533 CYS 533 533 ?   ?   ?   A . n 
A 1 534 SER 534 534 ?   ?   ?   A . n 
A 1 535 SER 535 535 ?   ?   ?   A . n 
A 1 536 LYS 536 536 ?   ?   ?   A . n 
A 1 537 GLU 537 537 ?   ?   ?   A . n 
A 1 538 GLU 538 538 ?   ?   ?   A . n 
A 1 539 TYR 539 539 ?   ?   ?   A . n 
A 1 540 GLN 540 540 ?   ?   ?   A . n 
A 1 541 LYS 541 541 ?   ?   ?   A . n 
A 1 542 GLU 542 542 ?   ?   ?   A . n 
A 1 543 SER 543 543 ?   ?   ?   A . n 
A 1 544 SER 544 544 ?   ?   ?   A . n 
A 1 545 ALA 545 545 ?   ?   ?   A . n 
A 1 546 PHE 546 546 ?   ?   ?   A . n 
A 1 547 LEU 547 547 ?   ?   ?   A . n 
A 1 548 SER 548 548 ?   ?   ?   A . n 
A 1 549 CYS 549 549 ?   ?   ?   A . n 
A 1 550 ILE 550 550 ?   ?   ?   A . n 
A 1 551 CYS 551 551 ?   ?   ?   A . n 
A 1 552 CYS 552 552 ?   ?   ?   A . n 
A 1 553 ARG 553 553 ?   ?   ?   A . n 
A 1 554 ARG 554 554 ?   ?   ?   A . n 
A 1 555 ARG 555 555 ?   ?   ?   A . n 
A 1 556 LYS 556 556 ?   ?   ?   A . n 
A 1 557 ARG 557 557 ?   ?   ?   A . n 
A 1 558 SER 558 558 ?   ?   ?   A . n 
A 1 559 ASP 559 559 ?   ?   ?   A . n 
A 1 560 ASP 560 560 ?   ?   ?   A . n 
A 1 561 HIS 561 561 ?   ?   ?   A . n 
A 1 562 LEU 562 562 ?   ?   ?   A . n 
A 1 563 ILE 563 563 ?   ?   ?   A . n 
A 1 564 PRO 564 564 ?   ?   ?   A . n 
A 1 565 ILE 565 565 ?   ?   ?   A . n 
A 1 566 SER 566 566 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ARG 3   3   ?   ?   ?   B . n 
B 1 4   GLN 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   ?   ?   ?   B . n 
B 1 6   TYR 6   6   ?   ?   ?   B . n 
B 1 7   ARG 7   7   ?   ?   ?   B . n 
B 1 8   PHE 8   8   ?   ?   ?   B . n 
B 1 9   PRO 9   9   ?   ?   ?   B . n 
B 1 10  GLN 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  ARG 12  12  ?   ?   ?   B . n 
B 1 13  ILE 13  13  ?   ?   ?   B . n 
B 1 14  PRO 14  14  ?   ?   ?   B . n 
B 1 15  GLU 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  ?   ?   ?   B . n 
B 1 17  GLY 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  GLY 19  19  ?   ?   ?   B . n 
B 1 20  VAL 20  20  ?   ?   ?   B . n 
B 1 21  PHE 21  21  ?   ?   ?   B . n 
B 1 22  ARG 22  22  ?   ?   ?   B . n 
B 1 23  LEU 23  23  ?   ?   ?   B . n 
B 1 24  THR 24  24  ?   ?   ?   B . n 
B 1 25  VAL 25  25  ?   ?   ?   B . n 
B 1 26  ARG 26  26  ?   ?   ?   B . n 
B 1 27  ASN 27  27  ?   ?   ?   B . n 
B 1 28  ALA 28  28  ?   ?   ?   B . n 
B 1 29  MET 29  29  ?   ?   ?   B . n 
B 1 30  ALA 30  30  ?   ?   ?   B . n 
B 1 31  HIS 31  31  ?   ?   ?   B . n 
B 1 32  ARG 32  32  ?   ?   ?   B . n 
B 1 33  ASP 33  33  ?   ?   ?   B . n 
B 1 34  SER 34  34  ?   ?   ?   B . n 
B 1 35  GLU 35  35  ?   ?   ?   B . n 
B 1 36  MET 36  36  ?   ?   ?   B . n 
B 1 37  LYS 37  37  ?   ?   ?   B . n 
B 1 38  GLU 38  38  ?   ?   ?   B . n 
B 1 39  GLU 39  39  ?   ?   ?   B . n 
B 1 40  CYS 40  40  ?   ?   ?   B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  LYS 46  46  46  LYS LYS B . n 
B 1 47  PHE 47  47  47  PHE PHE B . n 
B 1 48  TYR 48  48  48  TYR TYR B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  CYS 53  53  53  CYS CYS B . n 
B 1 54  GLU 54  54  54  GLU GLU B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  TYR 56  56  56  TYR TYR B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  GLN 61  61  61  GLN GLN B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  TRP 64  64  64  TRP TRP B . n 
B 1 65  LYS 65  65  65  LYS LYS B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  MET 75  75  75  MET MET B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  PHE 83  83  83  PHE PHE B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  PHE 93  93  93  PHE PHE B . n 
B 1 94  LYS 94  94  94  LYS LYS B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  VAL 99  99  99  VAL VAL B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 HIS 103 103 103 HIS HIS B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 TYR 109 109 109 TYR TYR B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 ASP 115 115 115 ASP ASP B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 TYR 117 117 117 TYR TYR B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 CYS 119 119 119 CYS CYS B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 VAL 121 121 121 VAL VAL B . n 
B 1 122 TYR 122 122 122 TYR TYR B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 TYR 128 128 128 TYR TYR B . n 
B 1 129 GLU 129 129 129 GLU GLU 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 PHE 132 132 132 PHE PHE B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 ILE 135 135 135 ILE ILE B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 TYR 138 138 138 TYR TYR B . n 
B 1 139 HIS 139 139 139 HIS HIS B . n 
B 1 140 GLN 140 140 140 GLN GLN B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 GLY 152 152 152 GLY GLY B . n 
B 1 153 GLU 153 153 153 GLU GLU B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 ASN 157 157 157 ASN ASN B . n 
B 1 158 ARG 158 158 158 ARG ARG B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 CYS 164 164 164 CYS CYS B . n 
B 1 165 LYS 165 165 165 LYS LYS B . n 
B 1 166 GLN 166 166 166 GLN GLN B . n 
B 1 167 HIS 167 167 167 HIS HIS B . n 
B 1 168 TYR 168 168 168 TYR TYR B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 THR 172 172 ?   ?   ?   B . n 
B 1 173 MET 173 173 ?   ?   ?   B . n 
B 1 174 PHE 174 174 ?   ?   ?   B . n 
B 1 175 PRO 175 175 ?   ?   ?   B . n 
B 1 176 SER 176 176 ?   ?   ?   B . n 
B 1 177 ASN 177 177 ?   ?   ?   B . n 
B 1 178 GLU 178 178 ?   ?   ?   B . n 
B 1 179 THR 179 179 ?   ?   ?   B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 ASN 181 181 181 ASN ASN B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 CYS 190 190 190 CYS CYS B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 LYS 200 200 200 LYS LYS B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 ASP 204 204 204 ASP ASP B . n 
B 1 205 TRP 205 205 205 TRP TRP B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 SER 208 208 208 SER SER B . n 
B 1 209 SER 209 209 209 SER SER B . n 
B 1 210 PHE 210 210 210 PHE PHE B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 GLN 220 220 220 GLN GLN B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 GLU 222 222 222 GLU GLU B . n 
B 1 223 ILE 223 223 223 ILE ILE B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 PHE 225 225 225 PHE PHE B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 LYS 228 228 228 LYS LYS B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 ASP 231 231 231 ASP ASP B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 GLN 233 233 233 GLN GLN B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 HIS 236 236 236 HIS HIS B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 PRO 241 241 241 PRO PRO B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 CYS 243 243 243 CYS CYS B . n 
B 1 244 TYR 244 244 244 TYR TYR B . n 
B 1 245 VAL 245 245 245 VAL VAL B . n 
B 1 246 PHE 246 246 246 PHE PHE B . n 
B 1 247 GLN 247 247 247 GLN GLN B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 PHE 252 252 252 PHE PHE B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 HIS 257 257 257 HIS HIS B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 LYS 260 260 260 LYS LYS B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 LYS 262 262 262 LYS LYS B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 TYR 264 264 264 TYR TYR B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 ASP 266 266 266 ASP ASP B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 ASP 268 268 268 ASP ASP B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 GLU 272 272 272 GLU GLU B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 CYS 274 274 274 CYS CYS B . n 
B 1 275 LYS 275 275 275 LYS LYS B . n 
B 1 276 ASP 276 276 276 ASP ASP B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 ASN 278 278 278 ASN ASN B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 PHE 280 280 280 PHE PHE B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 SER 282 282 282 SER SER B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 GLN 284 284 284 GLN GLN B . n 
B 1 285 LYS 285 285 285 LYS LYS B . n 
B 1 286 ASN 286 286 286 ASN ASN B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 GLN 288 288 288 GLN GLN B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 VAL 290 290 290 VAL VAL B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 VAL 292 292 292 VAL VAL B . n 
B 1 293 PHE 293 293 293 PHE PHE B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 PHE 296 296 296 PHE PHE B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 CYS 301 301 301 CYS CYS B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 LEU 307 307 307 LEU LEU B . n 
B 1 308 CYS 308 308 308 CYS CYS B . n 
B 1 309 THR 309 309 309 THR THR B . n 
B 1 310 ARG 310 310 310 ARG ARG B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 LEU 314 314 314 LEU LEU B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 ARG 317 317 317 ARG ARG B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 ARG 319 319 319 ARG ARG B . n 
B 1 320 LYS 320 320 320 LYS LYS B . n 
B 1 321 ARG 321 321 321 ARG ARG B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 ASN 324 324 324 ASN ASN B . n 
B 1 325 PHE 325 325 325 PHE PHE B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 LEU 327 327 327 LEU LEU B . n 
B 1 328 GLU 328 328 ?   ?   ?   B . n 
B 1 329 LYS 329 329 ?   ?   ?   B . n 
B 1 330 TYR 330 330 ?   ?   ?   B . n 
B 1 331 LYS 331 331 ?   ?   ?   B . n 
B 1 332 ARG 332 332 ?   ?   ?   B . n 
B 1 333 PRO 333 333 ?   ?   ?   B . n 
B 1 334 VAL 334 334 ?   ?   ?   B . n 
B 1 335 CYS 335 335 ?   ?   ?   B . n 
B 1 336 ASP 336 336 ?   ?   ?   B . n 
B 1 337 THR 337 337 ?   ?   ?   B . n 
B 1 338 ASP 338 338 ?   ?   ?   B . n 
B 1 339 GLN 339 339 ?   ?   ?   B . n 
B 1 340 TRP 340 340 340 TRP TRP B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 PHE 342 342 342 PHE PHE B . n 
B 1 343 ILE 343 343 343 ILE ILE B . n 
B 1 344 ASN 344 344 344 ASN ASN B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 TRP 346 346 346 TRP TRP B . n 
B 1 347 TYR 347 347 347 TYR TYR B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 ILE 352 352 352 ILE ILE B . n 
B 1 353 SER 353 353 353 SER SER B . n 
B 1 354 ASP 354 354 354 ASP ASP B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 MET 356 356 356 MET MET B . n 
B 1 357 THR 357 357 357 THR THR B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 ILE 362 362 362 ILE ILE B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 LYS 364 364 364 LYS LYS B . n 
B 1 365 MET 365 365 365 MET MET B . n 
B 1 366 GLU 366 366 366 GLU GLU B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 LYS 368 368 368 LYS LYS B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LYS 370 370 370 LYS LYS B . n 
B 1 371 ASN 371 371 371 ASN ASN B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 THR 373 373 373 THR THR B . n 
B 1 374 ASN 374 374 374 ASN ASN B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 ASP 376 376 376 ASP ASP B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 CYS 378 378 378 CYS CYS B . n 
B 1 379 SER 379 379 379 SER SER B . n 
B 1 380 ILE 380 380 380 ILE ILE B . n 
B 1 381 PHE 381 381 381 PHE PHE B . n 
B 1 382 LEU 382 382 382 LEU LEU B . n 
B 1 383 GLY 383 383 383 GLY GLY B . n 
B 1 384 THR 384 384 384 THR THR B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 LEU 388 388 388 LEU LEU B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 TRP 390 390 390 TRP TRP B . n 
B 1 391 VAL 391 391 391 VAL VAL B . n 
B 1 392 GLY 392 392 392 GLY GLY B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 ILE 394 394 394 ILE ILE B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 TYR 396 396 396 TYR TYR B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 GLY 398 398 398 GLY GLY B . n 
B 1 399 TYR 399 399 399 TYR TYR B . n 
B 1 400 PHE 400 400 400 PHE PHE B . n 
B 1 401 GLN 401 401 401 GLN GLN B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 TYR 403 403 403 TYR TYR B . n 
B 1 404 ASN 404 404 404 ASN ASN B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 LEU 406 406 406 LEU LEU B . n 
B 1 407 ILE 407 407 407 ILE ILE B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 MET 410 410 410 MET MET B . n 
B 1 411 GLN 411 411 411 GLN GLN B . n 
B 1 412 ALA 412 412 412 ALA ALA B . n 
B 1 413 SER 413 413 413 SER SER B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 PRO 415 415 415 PRO PRO B . n 
B 1 416 LYS 416 416 416 LYS LYS B . n 
B 1 417 VAL 417 417 417 VAL VAL B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 ARG 419 419 419 ARG ARG B . n 
B 1 420 PHE 420 420 420 PHE PHE B . n 
B 1 421 CYS 421 421 421 CYS CYS B . n 
B 1 422 ALA 422 422 422 ALA ALA B . n 
B 1 423 CYS 423 423 423 CYS CYS B . n 
B 1 424 ALA 424 424 424 ALA ALA B . n 
B 1 425 GLY 425 425 425 GLY GLY B . n 
B 1 426 MET 426 426 426 MET MET B . n 
B 1 427 ILE 427 427 427 ILE ILE B . n 
B 1 428 TYR 428 428 428 TYR TYR B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 TYR 431 431 431 TYR TYR B . n 
B 1 432 THR 432 432 432 THR THR B . n 
B 1 433 PHE 433 433 433 PHE PHE B . n 
B 1 434 CYS 434 434 434 CYS CYS B . n 
B 1 435 GLY 435 435 435 GLY GLY B . n 
B 1 436 TRP 436 436 436 TRP TRP B . n 
B 1 437 ILE 437 437 437 ILE ILE B . n 
B 1 438 VAL 438 438 438 VAL VAL B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 GLY 440 440 440 GLY GLY B . n 
B 1 441 PRO 441 441 441 PRO PRO B . n 
B 1 442 TYR 442 442 442 TYR TYR B . n 
B 1 443 HIS 443 443 443 HIS HIS B . n 
B 1 444 ASP 444 444 444 ASP ASP B . n 
B 1 445 LYS 445 445 445 LYS LYS B . n 
B 1 446 PHE 446 446 446 PHE PHE B . n 
B 1 447 GLU 447 447 447 GLU GLU B . n 
B 1 448 ASN 448 448 448 ASN ASN B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 ASN 450 450 450 ASN ASN B . n 
B 1 451 THR 451 451 451 THR THR B . n 
B 1 452 VAL 452 452 452 VAL VAL B . n 
B 1 453 ALA 453 453 453 ALA ALA B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 CYS 455 455 455 CYS CYS B . n 
B 1 456 LEU 456 456 456 LEU LEU B . n 
B 1 457 PHE 457 457 457 PHE PHE B . n 
B 1 458 SER 458 458 458 SER SER B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 ASN 461 461 461 ASN ASN B . n 
B 1 462 GLY 462 462 462 GLY GLY B . n 
B 1 463 ASP 463 463 463 ASP ASP B . n 
B 1 464 ASP 464 464 464 ASP ASP B . n 
B 1 465 MET 465 465 465 MET MET B . n 
B 1 466 PHE 466 466 466 PHE PHE B . n 
B 1 467 ALA 467 467 467 ALA ALA B . n 
B 1 468 THR 468 468 468 THR THR B . n 
B 1 469 PHE 469 469 469 PHE PHE B . n 
B 1 470 ALA 470 470 470 ALA ALA B . n 
B 1 471 GLN 471 471 471 GLN GLN B . n 
B 1 472 ILE 472 472 472 ILE ILE B . n 
B 1 473 GLN 473 473 473 GLN GLN B . n 
B 1 474 GLN 474 474 474 GLN GLN B . n 
B 1 475 LYS 475 475 475 LYS LYS B . n 
B 1 476 SER 476 476 476 SER SER B . n 
B 1 477 ILE 477 477 477 ILE ILE B . n 
B 1 478 LEU 478 478 478 LEU LEU B . n 
B 1 479 VAL 479 479 479 VAL VAL B . n 
B 1 480 TRP 480 480 480 TRP TRP B . n 
B 1 481 LEU 481 481 481 LEU LEU B . n 
B 1 482 PHE 482 482 482 PHE PHE B . n 
B 1 483 SER 483 483 483 SER SER B . n 
B 1 484 ARG 484 484 484 ARG ARG B . n 
B 1 485 LEU 485 485 485 LEU LEU B . n 
B 1 486 TYR 486 486 486 TYR TYR B . n 
B 1 487 LEU 487 487 487 LEU LEU B . n 
B 1 488 TYR 488 488 488 TYR TYR B . n 
B 1 489 SER 489 489 489 SER SER B . n 
B 1 490 PHE 490 490 490 PHE PHE B . n 
B 1 491 ILE 491 491 491 ILE ILE B . n 
B 1 492 SER 492 492 492 SER SER B . n 
B 1 493 LEU 493 493 493 LEU LEU B . n 
B 1 494 PHE 494 494 494 PHE PHE B . n 
B 1 495 ILE 495 495 495 ILE ILE B . n 
B 1 496 TYR 496 496 496 TYR TYR B . n 
B 1 497 MET 497 497 497 MET MET B . n 
B 1 498 ILE 498 498 498 ILE ILE B . n 
B 1 499 LEU 499 499 499 LEU LEU B . n 
B 1 500 SER 500 500 500 SER SER B . n 
B 1 501 LEU 501 501 501 LEU LEU B . n 
B 1 502 PHE 502 502 502 PHE PHE B . n 
B 1 503 ILE 503 503 503 ILE ILE B . n 
B 1 504 ALA 504 504 504 ALA ALA B . n 
B 1 505 LEU 505 505 505 LEU LEU B . n 
B 1 506 ILE 506 506 506 ILE ILE B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 ASP 508 508 508 ASP ASP B . n 
B 1 509 SER 509 509 509 SER SER B . n 
B 1 510 TYR 510 510 510 TYR TYR B . n 
B 1 511 ASP 511 511 511 ASP ASP B . n 
B 1 512 THR 512 512 512 THR THR B . n 
B 1 513 ILE 513 513 513 ILE ILE B . n 
B 1 514 LYS 514 514 514 LYS LYS B . n 
B 1 515 LYS 515 515 ?   ?   ?   B . n 
B 1 516 PHE 516 516 ?   ?   ?   B . n 
B 1 517 GLN 517 517 ?   ?   ?   B . n 
B 1 518 GLN 518 518 ?   ?   ?   B . n 
B 1 519 ASN 519 519 ?   ?   ?   B . n 
B 1 520 GLY 520 520 ?   ?   ?   B . n 
B 1 521 PHE 521 521 ?   ?   ?   B . n 
B 1 522 PRO 522 522 ?   ?   ?   B . n 
B 1 523 GLU 523 523 ?   ?   ?   B . n 
B 1 524 THR 524 524 ?   ?   ?   B . n 
B 1 525 ASP 525 525 ?   ?   ?   B . n 
B 1 526 LEU 526 526 ?   ?   ?   B . n 
B 1 527 GLN 527 527 ?   ?   ?   B . n 
B 1 528 GLU 528 528 ?   ?   ?   B . n 
B 1 529 PHE 529 529 ?   ?   ?   B . n 
B 1 530 LEU 530 530 ?   ?   ?   B . n 
B 1 531 LYS 531 531 ?   ?   ?   B . n 
B 1 532 GLU 532 532 ?   ?   ?   B . n 
B 1 533 CYS 533 533 ?   ?   ?   B . n 
B 1 534 SER 534 534 ?   ?   ?   B . n 
B 1 535 SER 535 535 ?   ?   ?   B . n 
B 1 536 LYS 536 536 ?   ?   ?   B . n 
B 1 537 GLU 537 537 ?   ?   ?   B . n 
B 1 538 GLU 538 538 ?   ?   ?   B . n 
B 1 539 TYR 539 539 ?   ?   ?   B . n 
B 1 540 GLN 540 540 ?   ?   ?   B . n 
B 1 541 LYS 541 541 ?   ?   ?   B . n 
B 1 542 GLU 542 542 ?   ?   ?   B . n 
B 1 543 SER 543 543 ?   ?   ?   B . n 
B 1 544 SER 544 544 ?   ?   ?   B . n 
B 1 545 ALA 545 545 ?   ?   ?   B . n 
B 1 546 PHE 546 546 ?   ?   ?   B . n 
B 1 547 LEU 547 547 ?   ?   ?   B . n 
B 1 548 SER 548 548 ?   ?   ?   B . n 
B 1 549 CYS 549 549 ?   ?   ?   B . n 
B 1 550 ILE 550 550 ?   ?   ?   B . n 
B 1 551 CYS 551 551 ?   ?   ?   B . n 
B 1 552 CYS 552 552 ?   ?   ?   B . n 
B 1 553 ARG 553 553 ?   ?   ?   B . n 
B 1 554 ARG 554 554 ?   ?   ?   B . n 
B 1 555 ARG 555 555 ?   ?   ?   B . n 
B 1 556 LYS 556 556 ?   ?   ?   B . n 
B 1 557 ARG 557 557 ?   ?   ?   B . n 
B 1 558 SER 558 558 ?   ?   ?   B . n 
B 1 559 ASP 559 559 ?   ?   ?   B . n 
B 1 560 ASP 560 560 ?   ?   ?   B . n 
B 1 561 HIS 561 561 ?   ?   ?   B . n 
B 1 562 LEU 562 562 ?   ?   ?   B . n 
B 1 563 ILE 563 563 ?   ?   ?   B . n 
B 1 564 PRO 564 564 ?   ?   ?   B . n 
B 1 565 ILE 565 565 ?   ?   ?   B . n 
B 1 566 SER 566 566 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ARG 3   3   ?   ?   ?   C . n 
C 1 4   GLN 4   4   ?   ?   ?   C . n 
C 1 5   PRO 5   5   ?   ?   ?   C . n 
C 1 6   TYR 6   6   ?   ?   ?   C . n 
C 1 7   ARG 7   7   ?   ?   ?   C . n 
C 1 8   PHE 8   8   ?   ?   ?   C . n 
C 1 9   PRO 9   9   ?   ?   ?   C . n 
C 1 10  GLN 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  ARG 12  12  ?   ?   ?   C . n 
C 1 13  ILE 13  13  ?   ?   ?   C . n 
C 1 14  PRO 14  14  ?   ?   ?   C . n 
C 1 15  GLU 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  ?   ?   ?   C . n 
C 1 17  GLY 17  17  ?   ?   ?   C . n 
C 1 18  SER 18  18  ?   ?   ?   C . n 
C 1 19  GLY 19  19  ?   ?   ?   C . n 
C 1 20  VAL 20  20  ?   ?   ?   C . n 
C 1 21  PHE 21  21  ?   ?   ?   C . n 
C 1 22  ARG 22  22  ?   ?   ?   C . n 
C 1 23  LEU 23  23  ?   ?   ?   C . n 
C 1 24  THR 24  24  ?   ?   ?   C . n 
C 1 25  VAL 25  25  ?   ?   ?   C . n 
C 1 26  ARG 26  26  ?   ?   ?   C . n 
C 1 27  ASN 27  27  ?   ?   ?   C . n 
C 1 28  ALA 28  28  ?   ?   ?   C . n 
C 1 29  MET 29  29  ?   ?   ?   C . n 
C 1 30  ALA 30  30  ?   ?   ?   C . n 
C 1 31  HIS 31  31  ?   ?   ?   C . n 
C 1 32  ARG 32  32  ?   ?   ?   C . n 
C 1 33  ASP 33  33  ?   ?   ?   C . n 
C 1 34  SER 34  34  ?   ?   ?   C . n 
C 1 35  GLU 35  35  ?   ?   ?   C . n 
C 1 36  MET 36  36  ?   ?   ?   C . n 
C 1 37  LYS 37  37  ?   ?   ?   C . n 
C 1 38  GLU 38  38  ?   ?   ?   C . n 
C 1 39  GLU 39  39  ?   ?   ?   C . n 
C 1 40  CYS 40  40  ?   ?   ?   C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  ARG 42  42  42  ARG ARG C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  LYS 46  46  46  LYS LYS C . n 
C 1 47  PHE 47  47  47  PHE PHE C . n 
C 1 48  TYR 48  48  48  TYR TYR C . n 
C 1 49  PHE 49  49  49  PHE PHE C . n 
C 1 50  MET 50  50  50  MET MET C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  CYS 53  53  53  CYS CYS C . n 
C 1 54  GLU 54  54  54  GLU GLU C . n 
C 1 55  LYS 55  55  55  LYS LYS C . n 
C 1 56  TYR 56  56  56  TYR TYR C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  ARG 60  60  60  ARG ARG C . n 
C 1 61  GLN 61  61  61  GLN GLN C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  TRP 64  64  64  TRP TRP C . n 
C 1 65  LYS 65  65  65  LYS LYS C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  GLN 69  69  69  GLN GLN C . n 
C 1 70  ILE 70  70  70  ILE ILE C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  MET 75  75  75  MET MET C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  GLN 79  79  79  GLN GLN C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  PHE 83  83  83  PHE PHE C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  SER 86  86  86  SER SER C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  GLN 88  88  88  GLN GLN C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  VAL 90  90  90  VAL VAL C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  PHE 93  93  93  PHE PHE C . n 
C 1 94  LYS 94  94  94  LYS LYS C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  ASN 97  97  97  ASN ASN C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  VAL 99  99  99  VAL VAL C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 HIS 103 103 103 HIS HIS C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 LYS 107 107 107 LYS LYS C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 TYR 109 109 109 TYR TYR C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 ASP 115 115 115 ASP ASP C . n 
C 1 116 ASP 116 116 116 ASP ASP C . n 
C 1 117 TYR 117 117 117 TYR TYR C . n 
C 1 118 SER 118 118 118 SER SER C . n 
C 1 119 CYS 119 119 119 CYS CYS C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 VAL 121 121 121 VAL VAL C . n 
C 1 122 TYR 122 122 122 TYR TYR C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 GLN 124 124 124 GLN GLN C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 ASP 126 126 126 ASP ASP C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 TYR 128 128 128 TYR TYR C . n 
C 1 129 GLU 129 129 129 GLU GLU 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 PHE 132 132 132 PHE PHE C . n 
C 1 133 PHE 133 133 133 PHE PHE C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 ILE 135 135 135 ILE ILE C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 TYR 138 138 138 TYR TYR C . n 
C 1 139 HIS 139 139 139 HIS HIS C . n 
C 1 140 GLN 140 140 140 GLN GLN C . n 
C 1 141 LEU 141 141 141 LEU LEU C . n 
C 1 142 LYS 142 142 142 LYS LYS C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 TYR 151 151 151 TYR TYR C . n 
C 1 152 GLY 152 152 152 GLY GLY C . n 
C 1 153 GLU 153 153 153 GLU GLU C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 ASN 157 157 157 ASN ASN C . n 
C 1 158 ARG 158 158 158 ARG ARG C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 LYS 162 162 162 LYS LYS C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 CYS 164 164 164 CYS CYS C . n 
C 1 165 LYS 165 165 165 LYS LYS C . n 
C 1 166 GLN 166 166 166 GLN GLN C . n 
C 1 167 HIS 167 167 167 HIS HIS C . n 
C 1 168 TYR 168 168 168 TYR TYR C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 THR 172 172 ?   ?   ?   C . n 
C 1 173 MET 173 173 ?   ?   ?   C . n 
C 1 174 PHE 174 174 ?   ?   ?   C . n 
C 1 175 PRO 175 175 ?   ?   ?   C . n 
C 1 176 SER 176 176 ?   ?   ?   C . n 
C 1 177 ASN 177 177 ?   ?   ?   C . n 
C 1 178 GLU 178 178 ?   ?   ?   C . n 
C 1 179 THR 179 179 ?   ?   ?   C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 ASN 181 181 181 ASN ASN C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ASN 184 184 184 ASN ASN C . n 
C 1 185 ASP 185 185 185 ASP ASP C . n 
C 1 186 VAL 186 186 186 VAL VAL C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 ASP 189 189 189 ASP ASP C . n 
C 1 190 CYS 190 190 190 CYS CYS C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 GLN 192 192 192 GLN GLN C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 LYS 200 200 200 LYS LYS C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 PRO 202 202 202 PRO PRO C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 ASP 204 204 204 ASP ASP C . n 
C 1 205 TRP 205 205 205 TRP TRP C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 ASN 207 207 207 ASN ASN C . n 
C 1 208 SER 208 208 208 SER SER C . n 
C 1 209 SER 209 209 209 SER SER C . n 
C 1 210 PHE 210 210 210 PHE PHE C . n 
C 1 211 PHE 211 211 211 PHE PHE C . n 
C 1 212 ARG 212 212 212 ARG ARG C . n 
C 1 213 LEU 213 213 213 LEU LEU C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 TYR 216 216 216 TYR TYR C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 GLN 220 220 220 GLN GLN C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 GLU 222 222 222 GLU GLU C . n 
C 1 223 ILE 223 223 223 ILE ILE C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 PHE 225 225 225 PHE PHE C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 LYS 228 228 228 LYS LYS C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 LEU 232 232 232 LEU LEU C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 THR 234 234 234 THR THR C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 HIS 236 236 236 HIS HIS C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 GLU 239 239 239 GLU GLU C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 PRO 241 241 241 PRO PRO C . n 
C 1 242 ASP 242 242 242 ASP ASP C . n 
C 1 243 CYS 243 243 243 CYS CYS C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 VAL 245 245 245 VAL VAL C . n 
C 1 246 PHE 246 246 246 PHE PHE C . n 
C 1 247 GLN 247 247 247 GLN GLN C . n 
C 1 248 ASN 248 248 248 ASN ASN C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 ILE 251 251 251 ILE ILE C . n 
C 1 252 PHE 252 252 252 PHE PHE C . n 
C 1 253 ASP 253 253 253 ASP ASP C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ALA 256 256 256 ALA ALA C . n 
C 1 257 HIS 257 257 257 HIS HIS C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 GLY 259 259 259 GLY GLY C . n 
C 1 260 LYS 260 260 260 LYS LYS C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 LYS 262 262 262 LYS LYS C . n 
C 1 263 ILE 263 263 263 ILE ILE C . n 
C 1 264 TYR 264 264 264 TYR TYR C . n 
C 1 265 PHE 265 265 265 PHE PHE C . n 
C 1 266 ASP 266 266 266 ASP ASP C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 ASP 268 268 268 ASP ASP C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 LYS 270 270 270 LYS LYS C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 GLU 272 272 272 GLU GLU C . n 
C 1 273 GLU 273 273 273 GLU GLU C . n 
C 1 274 CYS 274 274 274 CYS CYS C . n 
C 1 275 LYS 275 275 275 LYS LYS C . n 
C 1 276 ASP 276 276 276 ASP ASP C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 ASN 278 278 278 ASN ASN C . n 
C 1 279 ILE 279 279 279 ILE ILE C . n 
C 1 280 PHE 280 280 280 PHE PHE C . n 
C 1 281 GLY 281 281 281 GLY GLY C . n 
C 1 282 SER 282 282 282 SER SER C . n 
C 1 283 THR 283 283 283 THR THR C . n 
C 1 284 GLN 284 284 284 GLN GLN C . n 
C 1 285 LYS 285 285 285 LYS LYS C . n 
C 1 286 ASN 286 286 286 ASN ASN C . n 
C 1 287 ALA 287 287 287 ALA ALA C . n 
C 1 288 GLN 288 288 288 GLN GLN C . n 
C 1 289 TYR 289 289 289 TYR TYR C . n 
C 1 290 VAL 290 290 290 VAL VAL C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 PHE 293 293 293 PHE PHE C . n 
C 1 294 ASP 294 294 294 ASP ASP C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 PHE 296 296 296 PHE PHE C . n 
C 1 297 VAL 297 297 297 VAL VAL C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 CYS 301 301 301 CYS CYS C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 SER 304 304 304 SER SER C . n 
C 1 305 LEU 305 305 305 LEU LEU C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 LEU 307 307 307 LEU LEU C . n 
C 1 308 CYS 308 308 308 CYS CYS C . n 
C 1 309 THR 309 309 309 THR THR C . n 
C 1 310 ARG 310 310 310 ARG ARG C . n 
C 1 311 SER 311 311 311 SER SER C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 LEU 314 314 314 LEU LEU C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 LEU 316 316 316 LEU LEU C . n 
C 1 317 ARG 317 317 317 ARG ARG C . n 
C 1 318 LEU 318 318 318 LEU LEU C . n 
C 1 319 ARG 319 319 319 ARG ARG C . n 
C 1 320 LYS 320 320 320 LYS LYS C . n 
C 1 321 ARG 321 321 321 ARG ARG C . n 
C 1 322 PHE 322 322 322 PHE PHE C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 ASN 324 324 324 ASN ASN C . n 
C 1 325 PHE 325 325 325 PHE PHE C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 LEU 327 327 327 LEU LEU C . n 
C 1 328 GLU 328 328 ?   ?   ?   C . n 
C 1 329 LYS 329 329 ?   ?   ?   C . n 
C 1 330 TYR 330 330 ?   ?   ?   C . n 
C 1 331 LYS 331 331 ?   ?   ?   C . n 
C 1 332 ARG 332 332 ?   ?   ?   C . n 
C 1 333 PRO 333 333 ?   ?   ?   C . n 
C 1 334 VAL 334 334 ?   ?   ?   C . n 
C 1 335 CYS 335 335 ?   ?   ?   C . n 
C 1 336 ASP 336 336 ?   ?   ?   C . n 
C 1 337 THR 337 337 ?   ?   ?   C . n 
C 1 338 ASP 338 338 ?   ?   ?   C . n 
C 1 339 GLN 339 339 ?   ?   ?   C . n 
C 1 340 TRP 340 340 340 TRP TRP C . n 
C 1 341 GLU 341 341 341 GLU GLU C . n 
C 1 342 PHE 342 342 342 PHE PHE C . n 
C 1 343 ILE 343 343 343 ILE ILE C . n 
C 1 344 ASN 344 344 344 ASN ASN C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 TRP 346 346 346 TRP TRP C . n 
C 1 347 TYR 347 347 347 TYR TYR C . n 
C 1 348 VAL 348 348 348 VAL VAL C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 SER 353 353 353 SER SER C . n 
C 1 354 ASP 354 354 354 ASP ASP C . n 
C 1 355 LEU 355 355 355 LEU LEU C . n 
C 1 356 MET 356 356 356 MET MET C . n 
C 1 357 THR 357 357 357 THR THR C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 ILE 359 359 359 ILE ILE C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 ILE 362 362 362 ILE ILE C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 LYS 364 364 364 LYS LYS C . n 
C 1 365 MET 365 365 365 MET MET C . n 
C 1 366 GLU 366 366 366 GLU GLU C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 LYS 368 368 368 LYS LYS C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 LYS 370 370 370 LYS LYS C . n 
C 1 371 ASN 371 371 371 ASN ASN C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 THR 373 373 373 THR THR C . n 
C 1 374 ASN 374 374 374 ASN ASN C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 ASP 376 376 376 ASP ASP C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 CYS 378 378 378 CYS CYS C . n 
C 1 379 SER 379 379 379 SER SER C . n 
C 1 380 ILE 380 380 380 ILE ILE C . n 
C 1 381 PHE 381 381 381 PHE PHE C . n 
C 1 382 LEU 382 382 382 LEU LEU C . n 
C 1 383 GLY 383 383 383 GLY GLY C . n 
C 1 384 THR 384 384 384 THR THR C . n 
C 1 385 SER 385 385 385 SER SER C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 LEU 387 387 387 LEU LEU C . n 
C 1 388 LEU 388 388 388 LEU LEU C . n 
C 1 389 VAL 389 389 389 VAL VAL C . n 
C 1 390 TRP 390 390 390 TRP TRP C . n 
C 1 391 VAL 391 391 391 VAL VAL C . n 
C 1 392 GLY 392 392 392 GLY GLY C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 ILE 394 394 394 ILE ILE C . n 
C 1 395 ARG 395 395 395 ARG ARG C . n 
C 1 396 TYR 396 396 396 TYR TYR C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 GLY 398 398 398 GLY GLY C . n 
C 1 399 TYR 399 399 399 TYR TYR C . n 
C 1 400 PHE 400 400 400 PHE PHE C . n 
C 1 401 GLN 401 401 401 GLN GLN C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 TYR 403 403 403 TYR TYR C . n 
C 1 404 ASN 404 404 404 ASN ASN C . n 
C 1 405 VAL 405 405 405 VAL VAL C . n 
C 1 406 LEU 406 406 406 LEU LEU C . n 
C 1 407 ILE 407 407 407 ILE ILE C . n 
C 1 408 LEU 408 408 408 LEU LEU C . n 
C 1 409 THR 409 409 409 THR THR C . n 
C 1 410 MET 410 410 410 MET MET C . n 
C 1 411 GLN 411 411 411 GLN GLN C . n 
C 1 412 ALA 412 412 412 ALA ALA C . n 
C 1 413 SER 413 413 413 SER SER C . n 
C 1 414 LEU 414 414 414 LEU LEU C . n 
C 1 415 PRO 415 415 415 PRO PRO C . n 
C 1 416 LYS 416 416 416 LYS LYS C . n 
C 1 417 VAL 417 417 417 VAL VAL C . n 
C 1 418 LEU 418 418 418 LEU LEU C . n 
C 1 419 ARG 419 419 419 ARG ARG C . n 
C 1 420 PHE 420 420 420 PHE PHE C . n 
C 1 421 CYS 421 421 421 CYS CYS C . n 
C 1 422 ALA 422 422 422 ALA ALA C . n 
C 1 423 CYS 423 423 423 CYS CYS C . n 
C 1 424 ALA 424 424 424 ALA ALA C . n 
C 1 425 GLY 425 425 425 GLY GLY C . n 
C 1 426 MET 426 426 426 MET MET C . n 
C 1 427 ILE 427 427 427 ILE ILE C . n 
C 1 428 TYR 428 428 428 TYR TYR C . n 
C 1 429 LEU 429 429 429 LEU LEU C . n 
C 1 430 GLY 430 430 430 GLY GLY C . n 
C 1 431 TYR 431 431 431 TYR TYR C . n 
C 1 432 THR 432 432 432 THR THR C . n 
C 1 433 PHE 433 433 433 PHE PHE C . n 
C 1 434 CYS 434 434 434 CYS CYS C . n 
C 1 435 GLY 435 435 435 GLY GLY C . n 
C 1 436 TRP 436 436 436 TRP TRP C . n 
C 1 437 ILE 437 437 437 ILE ILE C . n 
C 1 438 VAL 438 438 438 VAL VAL C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 GLY 440 440 440 GLY GLY C . n 
C 1 441 PRO 441 441 441 PRO PRO C . n 
C 1 442 TYR 442 442 442 TYR TYR C . n 
C 1 443 HIS 443 443 443 HIS HIS C . n 
C 1 444 ASP 444 444 444 ASP ASP C . n 
C 1 445 LYS 445 445 445 LYS LYS C . n 
C 1 446 PHE 446 446 446 PHE PHE C . n 
C 1 447 GLU 447 447 447 GLU GLU C . n 
C 1 448 ASN 448 448 448 ASN ASN C . n 
C 1 449 LEU 449 449 449 LEU LEU C . n 
C 1 450 ASN 450 450 450 ASN ASN C . n 
C 1 451 THR 451 451 451 THR THR C . n 
C 1 452 VAL 452 452 452 VAL VAL C . n 
C 1 453 ALA 453 453 453 ALA ALA C . n 
C 1 454 GLU 454 454 454 GLU GLU C . n 
C 1 455 CYS 455 455 455 CYS CYS C . n 
C 1 456 LEU 456 456 456 LEU LEU C . n 
C 1 457 PHE 457 457 457 PHE PHE C . n 
C 1 458 SER 458 458 458 SER SER C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 ASN 461 461 461 ASN ASN C . n 
C 1 462 GLY 462 462 462 GLY GLY C . n 
C 1 463 ASP 463 463 463 ASP ASP C . n 
C 1 464 ASP 464 464 464 ASP ASP C . n 
C 1 465 MET 465 465 465 MET MET C . n 
C 1 466 PHE 466 466 466 PHE PHE C . n 
C 1 467 ALA 467 467 467 ALA ALA C . n 
C 1 468 THR 468 468 468 THR THR C . n 
C 1 469 PHE 469 469 469 PHE PHE C . n 
C 1 470 ALA 470 470 470 ALA ALA C . n 
C 1 471 GLN 471 471 471 GLN GLN C . n 
C 1 472 ILE 472 472 472 ILE ILE C . n 
C 1 473 GLN 473 473 473 GLN GLN C . n 
C 1 474 GLN 474 474 474 GLN GLN C . n 
C 1 475 LYS 475 475 475 LYS LYS C . n 
C 1 476 SER 476 476 476 SER SER C . n 
C 1 477 ILE 477 477 477 ILE ILE C . n 
C 1 478 LEU 478 478 478 LEU LEU C . n 
C 1 479 VAL 479 479 479 VAL VAL C . n 
C 1 480 TRP 480 480 480 TRP TRP C . n 
C 1 481 LEU 481 481 481 LEU LEU C . n 
C 1 482 PHE 482 482 482 PHE PHE C . n 
C 1 483 SER 483 483 483 SER SER C . n 
C 1 484 ARG 484 484 484 ARG ARG C . n 
C 1 485 LEU 485 485 485 LEU LEU C . n 
C 1 486 TYR 486 486 486 TYR TYR C . n 
C 1 487 LEU 487 487 487 LEU LEU C . n 
C 1 488 TYR 488 488 488 TYR TYR C . n 
C 1 489 SER 489 489 489 SER SER C . n 
C 1 490 PHE 490 490 490 PHE PHE C . n 
C 1 491 ILE 491 491 491 ILE ILE C . n 
C 1 492 SER 492 492 492 SER SER C . n 
C 1 493 LEU 493 493 493 LEU LEU C . n 
C 1 494 PHE 494 494 494 PHE PHE C . n 
C 1 495 ILE 495 495 495 ILE ILE C . n 
C 1 496 TYR 496 496 496 TYR TYR C . n 
C 1 497 MET 497 497 497 MET MET C . n 
C 1 498 ILE 498 498 498 ILE ILE C . n 
C 1 499 LEU 499 499 499 LEU LEU C . n 
C 1 500 SER 500 500 500 SER SER C . n 
C 1 501 LEU 501 501 501 LEU LEU C . n 
C 1 502 PHE 502 502 502 PHE PHE C . n 
C 1 503 ILE 503 503 503 ILE ILE C . n 
C 1 504 ALA 504 504 504 ALA ALA C . n 
C 1 505 LEU 505 505 505 LEU LEU C . n 
C 1 506 ILE 506 506 506 ILE ILE C . n 
C 1 507 THR 507 507 507 THR THR C . n 
C 1 508 ASP 508 508 508 ASP ASP C . n 
C 1 509 SER 509 509 509 SER SER C . n 
C 1 510 TYR 510 510 510 TYR TYR C . n 
C 1 511 ASP 511 511 511 ASP ASP C . n 
C 1 512 THR 512 512 512 THR THR C . n 
C 1 513 ILE 513 513 513 ILE ILE C . n 
C 1 514 LYS 514 514 514 LYS LYS C . n 
C 1 515 LYS 515 515 ?   ?   ?   C . n 
C 1 516 PHE 516 516 ?   ?   ?   C . n 
C 1 517 GLN 517 517 ?   ?   ?   C . n 
C 1 518 GLN 518 518 ?   ?   ?   C . n 
C 1 519 ASN 519 519 ?   ?   ?   C . n 
C 1 520 GLY 520 520 ?   ?   ?   C . n 
C 1 521 PHE 521 521 ?   ?   ?   C . n 
C 1 522 PRO 522 522 ?   ?   ?   C . n 
C 1 523 GLU 523 523 ?   ?   ?   C . n 
C 1 524 THR 524 524 ?   ?   ?   C . n 
C 1 525 ASP 525 525 ?   ?   ?   C . n 
C 1 526 LEU 526 526 ?   ?   ?   C . n 
C 1 527 GLN 527 527 ?   ?   ?   C . n 
C 1 528 GLU 528 528 ?   ?   ?   C . n 
C 1 529 PHE 529 529 ?   ?   ?   C . n 
C 1 530 LEU 530 530 ?   ?   ?   C . n 
C 1 531 LYS 531 531 ?   ?   ?   C . n 
C 1 532 GLU 532 532 ?   ?   ?   C . n 
C 1 533 CYS 533 533 ?   ?   ?   C . n 
C 1 534 SER 534 534 ?   ?   ?   C . n 
C 1 535 SER 535 535 ?   ?   ?   C . n 
C 1 536 LYS 536 536 ?   ?   ?   C . n 
C 1 537 GLU 537 537 ?   ?   ?   C . n 
C 1 538 GLU 538 538 ?   ?   ?   C . n 
C 1 539 TYR 539 539 ?   ?   ?   C . n 
C 1 540 GLN 540 540 ?   ?   ?   C . n 
C 1 541 LYS 541 541 ?   ?   ?   C . n 
C 1 542 GLU 542 542 ?   ?   ?   C . n 
C 1 543 SER 543 543 ?   ?   ?   C . n 
C 1 544 SER 544 544 ?   ?   ?   C . n 
C 1 545 ALA 545 545 ?   ?   ?   C . n 
C 1 546 PHE 546 546 ?   ?   ?   C . n 
C 1 547 LEU 547 547 ?   ?   ?   C . n 
C 1 548 SER 548 548 ?   ?   ?   C . n 
C 1 549 CYS 549 549 ?   ?   ?   C . n 
C 1 550 ILE 550 550 ?   ?   ?   C . n 
C 1 551 CYS 551 551 ?   ?   ?   C . n 
C 1 552 CYS 552 552 ?   ?   ?   C . n 
C 1 553 ARG 553 553 ?   ?   ?   C . n 
C 1 554 ARG 554 554 ?   ?   ?   C . n 
C 1 555 ARG 555 555 ?   ?   ?   C . n 
C 1 556 LYS 556 556 ?   ?   ?   C . n 
C 1 557 ARG 557 557 ?   ?   ?   C . n 
C 1 558 SER 558 558 ?   ?   ?   C . n 
C 1 559 ASP 559 559 ?   ?   ?   C . n 
C 1 560 ASP 560 560 ?   ?   ?   C . n 
C 1 561 HIS 561 561 ?   ?   ?   C . n 
C 1 562 LEU 562 562 ?   ?   ?   C . n 
C 1 563 ILE 563 563 ?   ?   ?   C . n 
C 1 564 PRO 564 564 ?   ?   ?   C . n 
C 1 565 ILE 565 565 ?   ?   ?   C . n 
C 1 566 SER 566 566 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   ?   ?   ?   D . n 
D 1 3   ARG 3   3   ?   ?   ?   D . n 
D 1 4   GLN 4   4   ?   ?   ?   D . n 
D 1 5   PRO 5   5   ?   ?   ?   D . n 
D 1 6   TYR 6   6   ?   ?   ?   D . n 
D 1 7   ARG 7   7   ?   ?   ?   D . n 
D 1 8   PHE 8   8   ?   ?   ?   D . n 
D 1 9   PRO 9   9   ?   ?   ?   D . n 
D 1 10  GLN 10  10  ?   ?   ?   D . n 
D 1 11  ALA 11  11  ?   ?   ?   D . n 
D 1 12  ARG 12  12  ?   ?   ?   D . n 
D 1 13  ILE 13  13  ?   ?   ?   D . n 
D 1 14  PRO 14  14  ?   ?   ?   D . n 
D 1 15  GLU 15  15  ?   ?   ?   D . n 
D 1 16  ARG 16  16  ?   ?   ?   D . n 
D 1 17  GLY 17  17  ?   ?   ?   D . n 
D 1 18  SER 18  18  ?   ?   ?   D . n 
D 1 19  GLY 19  19  ?   ?   ?   D . n 
D 1 20  VAL 20  20  ?   ?   ?   D . n 
D 1 21  PHE 21  21  ?   ?   ?   D . n 
D 1 22  ARG 22  22  ?   ?   ?   D . n 
D 1 23  LEU 23  23  ?   ?   ?   D . n 
D 1 24  THR 24  24  ?   ?   ?   D . n 
D 1 25  VAL 25  25  ?   ?   ?   D . n 
D 1 26  ARG 26  26  ?   ?   ?   D . n 
D 1 27  ASN 27  27  ?   ?   ?   D . n 
D 1 28  ALA 28  28  ?   ?   ?   D . n 
D 1 29  MET 29  29  ?   ?   ?   D . n 
D 1 30  ALA 30  30  ?   ?   ?   D . n 
D 1 31  HIS 31  31  ?   ?   ?   D . n 
D 1 32  ARG 32  32  ?   ?   ?   D . n 
D 1 33  ASP 33  33  ?   ?   ?   D . n 
D 1 34  SER 34  34  ?   ?   ?   D . n 
D 1 35  GLU 35  35  ?   ?   ?   D . n 
D 1 36  MET 36  36  ?   ?   ?   D . n 
D 1 37  LYS 37  37  ?   ?   ?   D . n 
D 1 38  GLU 38  38  ?   ?   ?   D . n 
D 1 39  GLU 39  39  ?   ?   ?   D . n 
D 1 40  CYS 40  40  ?   ?   ?   D . n 
D 1 41  LEU 41  41  41  LEU LEU D . n 
D 1 42  ARG 42  42  42  ARG ARG D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ASP 44  44  44  ASP ASP D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  LYS 46  46  46  LYS LYS D . n 
D 1 47  PHE 47  47  47  PHE PHE D . n 
D 1 48  TYR 48  48  48  TYR TYR D . n 
D 1 49  PHE 49  49  49  PHE PHE D . n 
D 1 50  MET 50  50  50  MET MET D . n 
D 1 51  SER 51  51  51  SER SER D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  CYS 53  53  53  CYS CYS D . n 
D 1 54  GLU 54  54  54  GLU GLU D . n 
D 1 55  LYS 55  55  55  LYS LYS D . n 
D 1 56  TYR 56  56  56  TYR TYR D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  ARG 60  60  60  ARG ARG D . n 
D 1 61  GLN 61  61  61  GLN GLN D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  PRO 63  63  63  PRO PRO D . n 
D 1 64  TRP 64  64  64  TRP TRP D . n 
D 1 65  LYS 65  65  65  LYS LYS D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  GLY 67  67  67  GLY GLY D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  GLN 69  69  69  GLN GLN D . n 
D 1 70  ILE 70  70  70  ILE ILE D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  LYS 72  72  72  LYS LYS D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  VAL 74  74  74  VAL VAL D . n 
D 1 75  MET 75  75  75  MET MET D . n 
D 1 76  VAL 76  76  76  VAL VAL D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  GLN 79  79  79  GLN GLN D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  ARG 82  82  82  ARG ARG D . n 
D 1 83  PHE 83  83  83  PHE PHE D . n 
D 1 84  GLY 84  84  84  GLY GLY D . n 
D 1 85  LEU 85  85  85  LEU LEU D . n 
D 1 86  SER 86  86  86  SER SER D . n 
D 1 87  ASN 87  87  87  ASN ASN D . n 
D 1 88  GLN 88  88  88  GLN GLN D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  VAL 90  90  90  VAL VAL D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  PHE 93  93  93  PHE PHE D . n 
D 1 94  LYS 94  94  94  LYS LYS D . n 
D 1 95  GLU 95  95  95  GLU GLU D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  ASN 97  97  97  ASN ASN D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  VAL 99  99  99  VAL VAL D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 HIS 103 103 103 HIS HIS D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 LYS 107 107 107 LYS LYS D . n 
D 1 108 GLY 108 108 108 GLY GLY D . n 
D 1 109 TYR 109 109 109 TYR TYR D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 GLU 114 114 114 GLU GLU D . n 
D 1 115 ASP 115 115 115 ASP ASP D . n 
D 1 116 ASP 116 116 116 ASP ASP D . n 
D 1 117 TYR 117 117 117 TYR TYR D . n 
D 1 118 SER 118 118 118 SER SER D . n 
D 1 119 CYS 119 119 119 CYS CYS D . n 
D 1 120 SER 120 120 120 SER SER D . n 
D 1 121 VAL 121 121 121 VAL VAL D . n 
D 1 122 TYR 122 122 122 TYR TYR D . n 
D 1 123 THR 123 123 123 THR THR D . n 
D 1 124 GLN 124 124 124 GLN GLN D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 ASP 126 126 126 ASP ASP D . n 
D 1 127 ALA 127 127 127 ALA ALA D . n 
D 1 128 TYR 128 128 128 TYR TYR D . n 
D 1 129 GLU 129 129 129 GLU GLU 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 PHE 132 132 132 PHE PHE D . n 
D 1 133 PHE 133 133 133 PHE PHE D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 ILE 135 135 135 ILE ILE D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 TYR 138 138 138 TYR TYR D . n 
D 1 139 HIS 139 139 139 HIS HIS D . n 
D 1 140 GLN 140 140 140 GLN GLN D . n 
D 1 141 LEU 141 141 141 LEU LEU D . n 
D 1 142 LYS 142 142 142 LYS LYS D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 THR 145 145 145 THR THR D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 TYR 151 151 151 TYR TYR D . n 
D 1 152 GLY 152 152 152 GLY GLY D . n 
D 1 153 GLU 153 153 153 GLU GLU D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 GLU 155 155 155 GLU GLU D . n 
D 1 156 ASP 156 156 156 ASP ASP D . n 
D 1 157 ASN 157 157 157 ASN ASN D . n 
D 1 158 ARG 158 158 158 ARG ARG D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 GLY 160 160 160 GLY GLY D . n 
D 1 161 LEU 161 161 161 LEU LEU D . n 
D 1 162 LYS 162 162 162 LYS LYS D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 CYS 164 164 164 CYS CYS D . n 
D 1 165 LYS 165 165 165 LYS LYS D . n 
D 1 166 GLN 166 166 166 GLN GLN D . n 
D 1 167 HIS 167 167 167 HIS HIS D . n 
D 1 168 TYR 168 168 168 TYR TYR D . n 
D 1 169 LYS 169 169 169 LYS LYS D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 THR 172 172 ?   ?   ?   D . n 
D 1 173 MET 173 173 ?   ?   ?   D . n 
D 1 174 PHE 174 174 ?   ?   ?   D . n 
D 1 175 PRO 175 175 ?   ?   ?   D . n 
D 1 176 SER 176 176 ?   ?   ?   D . n 
D 1 177 ASN 177 177 ?   ?   ?   D . n 
D 1 178 GLU 178 178 ?   ?   ?   D . n 
D 1 179 THR 179 179 ?   ?   ?   D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 ASN 181 181 181 ASN ASN D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 ASN 184 184 184 ASN ASN D . n 
D 1 185 ASP 185 185 185 ASP ASP D . n 
D 1 186 VAL 186 186 186 VAL VAL D . n 
D 1 187 GLU 187 187 187 GLU GLU D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 ASP 189 189 189 ASP ASP D . n 
D 1 190 CYS 190 190 190 CYS CYS D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 GLN 192 192 192 GLN GLN D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 LEU 195 195 195 LEU LEU D . n 
D 1 196 GLN 196 196 196 GLN GLN D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 LYS 200 200 200 LYS LYS D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 PRO 202 202 202 PRO PRO D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 ASP 204 204 204 ASP ASP D . n 
D 1 205 TRP 205 205 205 TRP TRP D . n 
D 1 206 LYS 206 206 206 LYS LYS D . n 
D 1 207 ASN 207 207 207 ASN ASN D . n 
D 1 208 SER 208 208 208 SER SER D . n 
D 1 209 SER 209 209 209 SER SER D . n 
D 1 210 PHE 210 210 210 PHE PHE D . n 
D 1 211 PHE 211 211 211 PHE PHE D . n 
D 1 212 ARG 212 212 212 ARG ARG D . n 
D 1 213 LEU 213 213 213 LEU LEU D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 PHE 215 215 215 PHE PHE D . n 
D 1 216 TYR 216 216 216 TYR TYR D . n 
D 1 217 ARG 217 217 217 ARG ARG D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 LEU 219 219 219 LEU LEU D . n 
D 1 220 GLN 220 220 220 GLN GLN D . n 
D 1 221 VAL 221 221 221 VAL VAL D . n 
D 1 222 GLU 222 222 222 GLU GLU D . n 
D 1 223 ILE 223 223 223 ILE ILE D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 PHE 225 225 225 PHE PHE D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 LYS 228 228 228 LYS LYS D . n 
D 1 229 GLY 229 229 229 GLY GLY D . n 
D 1 230 ILE 230 230 230 ILE ILE D . n 
D 1 231 ASP 231 231 231 ASP ASP D . n 
D 1 232 LEU 232 232 232 LEU LEU D . n 
D 1 233 GLN 233 233 233 GLN GLN D . n 
D 1 234 THR 234 234 234 THR THR D . n 
D 1 235 ILE 235 235 235 ILE ILE D . n 
D 1 236 HIS 236 236 236 HIS HIS D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 ARG 238 238 238 ARG ARG D . n 
D 1 239 GLU 239 239 239 GLU GLU D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 PRO 241 241 241 PRO PRO D . n 
D 1 242 ASP 242 242 242 ASP ASP D . n 
D 1 243 CYS 243 243 243 CYS CYS D . n 
D 1 244 TYR 244 244 244 TYR TYR D . n 
D 1 245 VAL 245 245 245 VAL VAL D . n 
D 1 246 PHE 246 246 246 PHE PHE D . n 
D 1 247 GLN 247 247 247 GLN GLN D . n 
D 1 248 ASN 248 248 248 ASN ASN D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 ILE 250 250 250 ILE ILE D . n 
D 1 251 ILE 251 251 251 ILE ILE D . n 
D 1 252 PHE 252 252 252 PHE PHE D . n 
D 1 253 ASP 253 253 253 ASP ASP D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 LYS 255 255 255 LYS LYS D . n 
D 1 256 ALA 256 256 256 ALA ALA D . n 
D 1 257 HIS 257 257 257 HIS HIS D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 GLY 259 259 259 GLY GLY D . n 
D 1 260 LYS 260 260 260 LYS LYS D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 LYS 262 262 262 LYS LYS D . n 
D 1 263 ILE 263 263 263 ILE ILE D . n 
D 1 264 TYR 264 264 264 TYR TYR D . n 
D 1 265 PHE 265 265 265 PHE PHE D . n 
D 1 266 ASP 266 266 266 ASP ASP D . n 
D 1 267 SER 267 267 267 SER SER D . n 
D 1 268 ASP 268 268 268 ASP ASP D . n 
D 1 269 ALA 269 269 269 ALA ALA D . n 
D 1 270 LYS 270 270 270 LYS LYS D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 GLU 272 272 272 GLU GLU D . n 
D 1 273 GLU 273 273 273 GLU GLU D . n 
D 1 274 CYS 274 274 274 CYS CYS D . n 
D 1 275 LYS 275 275 275 LYS LYS D . n 
D 1 276 ASP 276 276 276 ASP ASP D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 ASN 278 278 278 ASN ASN D . n 
D 1 279 ILE 279 279 279 ILE ILE D . n 
D 1 280 PHE 280 280 280 PHE PHE D . n 
D 1 281 GLY 281 281 281 GLY GLY D . n 
D 1 282 SER 282 282 282 SER SER D . n 
D 1 283 THR 283 283 283 THR THR D . n 
D 1 284 GLN 284 284 284 GLN GLN D . n 
D 1 285 LYS 285 285 285 LYS LYS D . n 
D 1 286 ASN 286 286 286 ASN ASN D . n 
D 1 287 ALA 287 287 287 ALA ALA D . n 
D 1 288 GLN 288 288 288 GLN GLN D . n 
D 1 289 TYR 289 289 289 TYR TYR D . n 
D 1 290 VAL 290 290 290 VAL VAL D . n 
D 1 291 LEU 291 291 291 LEU LEU D . n 
D 1 292 VAL 292 292 292 VAL VAL D . n 
D 1 293 PHE 293 293 293 PHE PHE D . n 
D 1 294 ASP 294 294 294 ASP ASP D . n 
D 1 295 ALA 295 295 295 ALA ALA D . n 
D 1 296 PHE 296 296 296 PHE PHE D . n 
D 1 297 VAL 297 297 297 VAL VAL D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 ILE 300 300 300 ILE ILE D . n 
D 1 301 CYS 301 301 301 CYS CYS D . n 
D 1 302 LEU 302 302 302 LEU LEU D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 SER 304 304 304 SER SER D . n 
D 1 305 LEU 305 305 305 LEU LEU D . n 
D 1 306 ILE 306 306 306 ILE ILE D . n 
D 1 307 LEU 307 307 307 LEU LEU D . n 
D 1 308 CYS 308 308 308 CYS CYS D . n 
D 1 309 THR 309 309 309 THR THR D . n 
D 1 310 ARG 310 310 310 ARG ARG D . n 
D 1 311 SER 311 311 311 SER SER D . n 
D 1 312 ILE 312 312 312 ILE ILE D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 LEU 314 314 314 LEU LEU D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 LEU 316 316 316 LEU LEU D . n 
D 1 317 ARG 317 317 317 ARG ARG D . n 
D 1 318 LEU 318 318 318 LEU LEU D . n 
D 1 319 ARG 319 319 319 ARG ARG D . n 
D 1 320 LYS 320 320 320 LYS LYS D . n 
D 1 321 ARG 321 321 321 ARG ARG D . n 
D 1 322 PHE 322 322 322 PHE PHE D . n 
D 1 323 LEU 323 323 323 LEU LEU D . n 
D 1 324 ASN 324 324 324 ASN ASN D . n 
D 1 325 PHE 325 325 325 PHE PHE D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 LEU 327 327 327 LEU LEU D . n 
D 1 328 GLU 328 328 ?   ?   ?   D . n 
D 1 329 LYS 329 329 ?   ?   ?   D . n 
D 1 330 TYR 330 330 ?   ?   ?   D . n 
D 1 331 LYS 331 331 ?   ?   ?   D . n 
D 1 332 ARG 332 332 ?   ?   ?   D . n 
D 1 333 PRO 333 333 ?   ?   ?   D . n 
D 1 334 VAL 334 334 ?   ?   ?   D . n 
D 1 335 CYS 335 335 ?   ?   ?   D . n 
D 1 336 ASP 336 336 ?   ?   ?   D . n 
D 1 337 THR 337 337 ?   ?   ?   D . n 
D 1 338 ASP 338 338 ?   ?   ?   D . n 
D 1 339 GLN 339 339 ?   ?   ?   D . n 
D 1 340 TRP 340 340 340 TRP TRP D . n 
D 1 341 GLU 341 341 341 GLU GLU D . n 
D 1 342 PHE 342 342 342 PHE PHE D . n 
D 1 343 ILE 343 343 343 ILE ILE D . n 
D 1 344 ASN 344 344 344 ASN ASN D . n 
D 1 345 GLY 345 345 345 GLY GLY D . n 
D 1 346 TRP 346 346 346 TRP TRP D . n 
D 1 347 TYR 347 347 347 TYR TYR D . n 
D 1 348 VAL 348 348 348 VAL VAL D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 ILE 351 351 351 ILE ILE D . n 
D 1 352 ILE 352 352 352 ILE ILE D . n 
D 1 353 SER 353 353 353 SER SER D . n 
D 1 354 ASP 354 354 354 ASP ASP D . n 
D 1 355 LEU 355 355 355 LEU LEU D . n 
D 1 356 MET 356 356 356 MET MET D . n 
D 1 357 THR 357 357 357 THR THR D . n 
D 1 358 ILE 358 358 358 ILE ILE D . n 
D 1 359 ILE 359 359 359 ILE ILE D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 SER 361 361 361 SER SER D . n 
D 1 362 ILE 362 362 362 ILE ILE D . n 
D 1 363 LEU 363 363 363 LEU LEU D . n 
D 1 364 LYS 364 364 364 LYS LYS D . n 
D 1 365 MET 365 365 365 MET MET D . n 
D 1 366 GLU 366 366 366 GLU GLU D . n 
D 1 367 ILE 367 367 367 ILE ILE D . n 
D 1 368 LYS 368 368 368 LYS LYS D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 LYS 370 370 370 LYS LYS D . n 
D 1 371 ASN 371 371 371 ASN ASN D . n 
D 1 372 LEU 372 372 372 LEU LEU D . n 
D 1 373 THR 373 373 373 THR THR D . n 
D 1 374 ASN 374 374 374 ASN ASN D . n 
D 1 375 TYR 375 375 375 TYR TYR D . n 
D 1 376 ASP 376 376 376 ASP ASP D . n 
D 1 377 LEU 377 377 377 LEU LEU D . n 
D 1 378 CYS 378 378 378 CYS CYS D . n 
D 1 379 SER 379 379 379 SER SER D . n 
D 1 380 ILE 380 380 380 ILE ILE D . n 
D 1 381 PHE 381 381 381 PHE PHE D . n 
D 1 382 LEU 382 382 382 LEU LEU D . n 
D 1 383 GLY 383 383 383 GLY GLY D . n 
D 1 384 THR 384 384 384 THR THR D . n 
D 1 385 SER 385 385 385 SER SER D . n 
D 1 386 THR 386 386 386 THR THR D . n 
D 1 387 LEU 387 387 387 LEU LEU D . n 
D 1 388 LEU 388 388 388 LEU LEU D . n 
D 1 389 VAL 389 389 389 VAL VAL D . n 
D 1 390 TRP 390 390 390 TRP TRP D . n 
D 1 391 VAL 391 391 391 VAL VAL D . n 
D 1 392 GLY 392 392 392 GLY GLY D . n 
D 1 393 VAL 393 393 393 VAL VAL D . n 
D 1 394 ILE 394 394 394 ILE ILE D . n 
D 1 395 ARG 395 395 395 ARG ARG D . n 
D 1 396 TYR 396 396 396 TYR TYR D . n 
D 1 397 LEU 397 397 397 LEU LEU D . n 
D 1 398 GLY 398 398 398 GLY GLY D . n 
D 1 399 TYR 399 399 399 TYR TYR D . n 
D 1 400 PHE 400 400 400 PHE PHE D . n 
D 1 401 GLN 401 401 401 GLN GLN D . n 
D 1 402 ALA 402 402 402 ALA ALA D . n 
D 1 403 TYR 403 403 403 TYR TYR D . n 
D 1 404 ASN 404 404 404 ASN ASN D . n 
D 1 405 VAL 405 405 405 VAL VAL D . n 
D 1 406 LEU 406 406 406 LEU LEU D . n 
D 1 407 ILE 407 407 407 ILE ILE D . n 
D 1 408 LEU 408 408 408 LEU LEU D . n 
D 1 409 THR 409 409 409 THR THR D . n 
D 1 410 MET 410 410 410 MET MET D . n 
D 1 411 GLN 411 411 411 GLN GLN D . n 
D 1 412 ALA 412 412 412 ALA ALA D . n 
D 1 413 SER 413 413 413 SER SER D . n 
D 1 414 LEU 414 414 414 LEU LEU D . n 
D 1 415 PRO 415 415 415 PRO PRO D . n 
D 1 416 LYS 416 416 416 LYS LYS D . n 
D 1 417 VAL 417 417 417 VAL VAL D . n 
D 1 418 LEU 418 418 418 LEU LEU D . n 
D 1 419 ARG 419 419 419 ARG ARG D . n 
D 1 420 PHE 420 420 420 PHE PHE D . n 
D 1 421 CYS 421 421 421 CYS CYS D . n 
D 1 422 ALA 422 422 422 ALA ALA D . n 
D 1 423 CYS 423 423 423 CYS CYS D . n 
D 1 424 ALA 424 424 424 ALA ALA D . n 
D 1 425 GLY 425 425 425 GLY GLY D . n 
D 1 426 MET 426 426 426 MET MET D . n 
D 1 427 ILE 427 427 427 ILE ILE D . n 
D 1 428 TYR 428 428 428 TYR TYR D . n 
D 1 429 LEU 429 429 429 LEU LEU D . n 
D 1 430 GLY 430 430 430 GLY GLY D . n 
D 1 431 TYR 431 431 431 TYR TYR D . n 
D 1 432 THR 432 432 432 THR THR D . n 
D 1 433 PHE 433 433 433 PHE PHE D . n 
D 1 434 CYS 434 434 434 CYS CYS D . n 
D 1 435 GLY 435 435 435 GLY GLY D . n 
D 1 436 TRP 436 436 436 TRP TRP D . n 
D 1 437 ILE 437 437 437 ILE ILE D . n 
D 1 438 VAL 438 438 438 VAL VAL D . n 
D 1 439 LEU 439 439 439 LEU LEU D . n 
D 1 440 GLY 440 440 440 GLY GLY D . n 
D 1 441 PRO 441 441 441 PRO PRO D . n 
D 1 442 TYR 442 442 442 TYR TYR D . n 
D 1 443 HIS 443 443 443 HIS HIS D . n 
D 1 444 ASP 444 444 444 ASP ASP D . n 
D 1 445 LYS 445 445 445 LYS LYS D . n 
D 1 446 PHE 446 446 446 PHE PHE D . n 
D 1 447 GLU 447 447 447 GLU GLU D . n 
D 1 448 ASN 448 448 448 ASN ASN D . n 
D 1 449 LEU 449 449 449 LEU LEU D . n 
D 1 450 ASN 450 450 450 ASN ASN D . n 
D 1 451 THR 451 451 451 THR THR D . n 
D 1 452 VAL 452 452 452 VAL VAL D . n 
D 1 453 ALA 453 453 453 ALA ALA D . n 
D 1 454 GLU 454 454 454 GLU GLU D . n 
D 1 455 CYS 455 455 455 CYS CYS D . n 
D 1 456 LEU 456 456 456 LEU LEU D . n 
D 1 457 PHE 457 457 457 PHE PHE D . n 
D 1 458 SER 458 458 458 SER SER D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 VAL 460 460 460 VAL VAL D . n 
D 1 461 ASN 461 461 461 ASN ASN D . n 
D 1 462 GLY 462 462 462 GLY GLY D . n 
D 1 463 ASP 463 463 463 ASP ASP D . n 
D 1 464 ASP 464 464 464 ASP ASP D . n 
D 1 465 MET 465 465 465 MET MET D . n 
D 1 466 PHE 466 466 466 PHE PHE D . n 
D 1 467 ALA 467 467 467 ALA ALA D . n 
D 1 468 THR 468 468 468 THR THR D . n 
D 1 469 PHE 469 469 469 PHE PHE D . n 
D 1 470 ALA 470 470 470 ALA ALA D . n 
D 1 471 GLN 471 471 471 GLN GLN D . n 
D 1 472 ILE 472 472 472 ILE ILE D . n 
D 1 473 GLN 473 473 473 GLN GLN D . n 
D 1 474 GLN 474 474 474 GLN GLN D . n 
D 1 475 LYS 475 475 475 LYS LYS D . n 
D 1 476 SER 476 476 476 SER SER D . n 
D 1 477 ILE 477 477 477 ILE ILE D . n 
D 1 478 LEU 478 478 478 LEU LEU D . n 
D 1 479 VAL 479 479 479 VAL VAL D . n 
D 1 480 TRP 480 480 480 TRP TRP D . n 
D 1 481 LEU 481 481 481 LEU LEU D . n 
D 1 482 PHE 482 482 482 PHE PHE D . n 
D 1 483 SER 483 483 483 SER SER D . n 
D 1 484 ARG 484 484 484 ARG ARG D . n 
D 1 485 LEU 485 485 485 LEU LEU D . n 
D 1 486 TYR 486 486 486 TYR TYR D . n 
D 1 487 LEU 487 487 487 LEU LEU D . n 
D 1 488 TYR 488 488 488 TYR TYR D . n 
D 1 489 SER 489 489 489 SER SER D . n 
D 1 490 PHE 490 490 490 PHE PHE D . n 
D 1 491 ILE 491 491 491 ILE ILE D . n 
D 1 492 SER 492 492 492 SER SER D . n 
D 1 493 LEU 493 493 493 LEU LEU D . n 
D 1 494 PHE 494 494 494 PHE PHE D . n 
D 1 495 ILE 495 495 495 ILE ILE D . n 
D 1 496 TYR 496 496 496 TYR TYR D . n 
D 1 497 MET 497 497 497 MET MET D . n 
D 1 498 ILE 498 498 498 ILE ILE D . n 
D 1 499 LEU 499 499 499 LEU LEU D . n 
D 1 500 SER 500 500 500 SER SER D . n 
D 1 501 LEU 501 501 501 LEU LEU D . n 
D 1 502 PHE 502 502 502 PHE PHE D . n 
D 1 503 ILE 503 503 503 ILE ILE D . n 
D 1 504 ALA 504 504 504 ALA ALA D . n 
D 1 505 LEU 505 505 505 LEU LEU D . n 
D 1 506 ILE 506 506 506 ILE ILE D . n 
D 1 507 THR 507 507 507 THR THR D . n 
D 1 508 ASP 508 508 508 ASP ASP D . n 
D 1 509 SER 509 509 509 SER SER D . n 
D 1 510 TYR 510 510 510 TYR TYR D . n 
D 1 511 ASP 511 511 511 ASP ASP D . n 
D 1 512 THR 512 512 512 THR THR D . n 
D 1 513 ILE 513 513 513 ILE ILE D . n 
D 1 514 LYS 514 514 514 LYS LYS D . n 
D 1 515 LYS 515 515 ?   ?   ?   D . n 
D 1 516 PHE 516 516 ?   ?   ?   D . n 
D 1 517 GLN 517 517 ?   ?   ?   D . n 
D 1 518 GLN 518 518 ?   ?   ?   D . n 
D 1 519 ASN 519 519 ?   ?   ?   D . n 
D 1 520 GLY 520 520 ?   ?   ?   D . n 
D 1 521 PHE 521 521 ?   ?   ?   D . n 
D 1 522 PRO 522 522 ?   ?   ?   D . n 
D 1 523 GLU 523 523 ?   ?   ?   D . n 
D 1 524 THR 524 524 ?   ?   ?   D . n 
D 1 525 ASP 525 525 ?   ?   ?   D . n 
D 1 526 LEU 526 526 ?   ?   ?   D . n 
D 1 527 GLN 527 527 ?   ?   ?   D . n 
D 1 528 GLU 528 528 ?   ?   ?   D . n 
D 1 529 PHE 529 529 ?   ?   ?   D . n 
D 1 530 LEU 530 530 ?   ?   ?   D . n 
D 1 531 LYS 531 531 ?   ?   ?   D . n 
D 1 532 GLU 532 532 ?   ?   ?   D . n 
D 1 533 CYS 533 533 ?   ?   ?   D . n 
D 1 534 SER 534 534 ?   ?   ?   D . n 
D 1 535 SER 535 535 ?   ?   ?   D . n 
D 1 536 LYS 536 536 ?   ?   ?   D . n 
D 1 537 GLU 537 537 ?   ?   ?   D . n 
D 1 538 GLU 538 538 ?   ?   ?   D . n 
D 1 539 TYR 539 539 ?   ?   ?   D . n 
D 1 540 GLN 540 540 ?   ?   ?   D . n 
D 1 541 LYS 541 541 ?   ?   ?   D . n 
D 1 542 GLU 542 542 ?   ?   ?   D . n 
D 1 543 SER 543 543 ?   ?   ?   D . n 
D 1 544 SER 544 544 ?   ?   ?   D . n 
D 1 545 ALA 545 545 ?   ?   ?   D . n 
D 1 546 PHE 546 546 ?   ?   ?   D . n 
D 1 547 LEU 547 547 ?   ?   ?   D . n 
D 1 548 SER 548 548 ?   ?   ?   D . n 
D 1 549 CYS 549 549 ?   ?   ?   D . n 
D 1 550 ILE 550 550 ?   ?   ?   D . n 
D 1 551 CYS 551 551 ?   ?   ?   D . n 
D 1 552 CYS 552 552 ?   ?   ?   D . n 
D 1 553 ARG 553 553 ?   ?   ?   D . n 
D 1 554 ARG 554 554 ?   ?   ?   D . n 
D 1 555 ARG 555 555 ?   ?   ?   D . n 
D 1 556 LYS 556 556 ?   ?   ?   D . n 
D 1 557 ARG 557 557 ?   ?   ?   D . n 
D 1 558 SER 558 558 ?   ?   ?   D . n 
D 1 559 ASP 559 559 ?   ?   ?   D . n 
D 1 560 ASP 560 560 ?   ?   ?   D . n 
D 1 561 HIS 561 561 ?   ?   ?   D . n 
D 1 562 LEU 562 562 ?   ?   ?   D . n 
D 1 563 ILE 563 563 ?   ?   ?   D . n 
D 1 564 PRO 564 564 ?   ?   ?   D . n 
D 1 565 ILE 565 565 ?   ?   ?   D . n 
D 1 566 SER 566 566 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BI6 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BI6 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 A1BI6 1 601 601 A1BI6 ML2 A . 
F 2 A1BI6 1 601 601 A1BI6 ML2 B . 
G 2 A1BI6 1 601 601 A1BI6 ML2 C . 
H 2 A1BI6 1 601 601 A1BI6 ML2 D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 41  ? CG  ? A LEU 41  CG  
2   1 Y 1 A LEU 41  ? CD1 ? A LEU 41  CD1 
3   1 Y 1 A LEU 41  ? CD2 ? A LEU 41  CD2 
4   1 Y 1 A ARG 42  ? CG  ? A ARG 42  CG  
5   1 Y 1 A ARG 42  ? CD  ? A ARG 42  CD  
6   1 Y 1 A ARG 42  ? NE  ? A ARG 42  NE  
7   1 Y 1 A ARG 42  ? CZ  ? A ARG 42  CZ  
8   1 Y 1 A ARG 42  ? NH1 ? A ARG 42  NH1 
9   1 Y 1 A ARG 42  ? NH2 ? A ARG 42  NH2 
10  1 Y 1 A GLU 43  ? CG  ? A GLU 43  CG  
11  1 Y 1 A GLU 43  ? CD  ? A GLU 43  CD  
12  1 Y 1 A GLU 43  ? OE1 ? A GLU 43  OE1 
13  1 Y 1 A GLU 43  ? OE2 ? A GLU 43  OE2 
14  1 Y 1 A ASP 44  ? CG  ? A ASP 44  CG  
15  1 Y 1 A ASP 44  ? OD1 ? A ASP 44  OD1 
16  1 Y 1 A ASP 44  ? OD2 ? A ASP 44  OD2 
17  1 Y 1 A LEU 45  ? CG  ? A LEU 45  CG  
18  1 Y 1 A LEU 45  ? CD1 ? A LEU 45  CD1 
19  1 Y 1 A LEU 45  ? CD2 ? A LEU 45  CD2 
20  1 Y 1 A LYS 46  ? CG  ? A LYS 46  CG  
21  1 Y 1 A LYS 46  ? CD  ? A LYS 46  CD  
22  1 Y 1 A LYS 46  ? CE  ? A LYS 46  CE  
23  1 Y 1 A LYS 46  ? NZ  ? A LYS 46  NZ  
24  1 Y 1 A TYR 510 ? CG  ? A TYR 510 CG  
25  1 Y 1 A TYR 510 ? CD1 ? A TYR 510 CD1 
26  1 Y 1 A TYR 510 ? CD2 ? A TYR 510 CD2 
27  1 Y 1 A TYR 510 ? CE1 ? A TYR 510 CE1 
28  1 Y 1 A TYR 510 ? CE2 ? A TYR 510 CE2 
29  1 Y 1 A TYR 510 ? CZ  ? A TYR 510 CZ  
30  1 Y 1 A TYR 510 ? OH  ? A TYR 510 OH  
31  1 Y 1 B LEU 41  ? CG  ? B LEU 41  CG  
32  1 Y 1 B LEU 41  ? CD1 ? B LEU 41  CD1 
33  1 Y 1 B LEU 41  ? CD2 ? B LEU 41  CD2 
34  1 Y 1 B ARG 42  ? CG  ? B ARG 42  CG  
35  1 Y 1 B ARG 42  ? CD  ? B ARG 42  CD  
36  1 Y 1 B ARG 42  ? NE  ? B ARG 42  NE  
37  1 Y 1 B ARG 42  ? CZ  ? B ARG 42  CZ  
38  1 Y 1 B ARG 42  ? NH1 ? B ARG 42  NH1 
39  1 Y 1 B ARG 42  ? NH2 ? B ARG 42  NH2 
40  1 Y 1 B GLU 43  ? CG  ? B GLU 43  CG  
41  1 Y 1 B GLU 43  ? CD  ? B GLU 43  CD  
42  1 Y 1 B GLU 43  ? OE1 ? B GLU 43  OE1 
43  1 Y 1 B GLU 43  ? OE2 ? B GLU 43  OE2 
44  1 Y 1 B ASP 44  ? CG  ? B ASP 44  CG  
45  1 Y 1 B ASP 44  ? OD1 ? B ASP 44  OD1 
46  1 Y 1 B ASP 44  ? OD2 ? B ASP 44  OD2 
47  1 Y 1 B LEU 45  ? CG  ? B LEU 45  CG  
48  1 Y 1 B LEU 45  ? CD1 ? B LEU 45  CD1 
49  1 Y 1 B LEU 45  ? CD2 ? B LEU 45  CD2 
50  1 Y 1 B LYS 46  ? CG  ? B LYS 46  CG  
51  1 Y 1 B LYS 46  ? CD  ? B LYS 46  CD  
52  1 Y 1 B LYS 46  ? CE  ? B LYS 46  CE  
53  1 Y 1 B LYS 46  ? NZ  ? B LYS 46  NZ  
54  1 Y 1 B TYR 510 ? CG  ? B TYR 510 CG  
55  1 Y 1 B TYR 510 ? CD1 ? B TYR 510 CD1 
56  1 Y 1 B TYR 510 ? CD2 ? B TYR 510 CD2 
57  1 Y 1 B TYR 510 ? CE1 ? B TYR 510 CE1 
58  1 Y 1 B TYR 510 ? CE2 ? B TYR 510 CE2 
59  1 Y 1 B TYR 510 ? CZ  ? B TYR 510 CZ  
60  1 Y 1 B TYR 510 ? OH  ? B TYR 510 OH  
61  1 Y 1 C LEU 41  ? CG  ? C LEU 41  CG  
62  1 Y 1 C LEU 41  ? CD1 ? C LEU 41  CD1 
63  1 Y 1 C LEU 41  ? CD2 ? C LEU 41  CD2 
64  1 Y 1 C ARG 42  ? CG  ? C ARG 42  CG  
65  1 Y 1 C ARG 42  ? CD  ? C ARG 42  CD  
66  1 Y 1 C ARG 42  ? NE  ? C ARG 42  NE  
67  1 Y 1 C ARG 42  ? CZ  ? C ARG 42  CZ  
68  1 Y 1 C ARG 42  ? NH1 ? C ARG 42  NH1 
69  1 Y 1 C ARG 42  ? NH2 ? C ARG 42  NH2 
70  1 Y 1 C GLU 43  ? CG  ? C GLU 43  CG  
71  1 Y 1 C GLU 43  ? CD  ? C GLU 43  CD  
72  1 Y 1 C GLU 43  ? OE1 ? C GLU 43  OE1 
73  1 Y 1 C GLU 43  ? OE2 ? C GLU 43  OE2 
74  1 Y 1 C ASP 44  ? CG  ? C ASP 44  CG  
75  1 Y 1 C ASP 44  ? OD1 ? C ASP 44  OD1 
76  1 Y 1 C ASP 44  ? OD2 ? C ASP 44  OD2 
77  1 Y 1 C LEU 45  ? CG  ? C LEU 45  CG  
78  1 Y 1 C LEU 45  ? CD1 ? C LEU 45  CD1 
79  1 Y 1 C LEU 45  ? CD2 ? C LEU 45  CD2 
80  1 Y 1 C LYS 46  ? CG  ? C LYS 46  CG  
81  1 Y 1 C LYS 46  ? CD  ? C LYS 46  CD  
82  1 Y 1 C LYS 46  ? CE  ? C LYS 46  CE  
83  1 Y 1 C LYS 46  ? NZ  ? C LYS 46  NZ  
84  1 Y 1 C TYR 510 ? CG  ? C TYR 510 CG  
85  1 Y 1 C TYR 510 ? CD1 ? C TYR 510 CD1 
86  1 Y 1 C TYR 510 ? CD2 ? C TYR 510 CD2 
87  1 Y 1 C TYR 510 ? CE1 ? C TYR 510 CE1 
88  1 Y 1 C TYR 510 ? CE2 ? C TYR 510 CE2 
89  1 Y 1 C TYR 510 ? CZ  ? C TYR 510 CZ  
90  1 Y 1 C TYR 510 ? OH  ? C TYR 510 OH  
91  1 Y 1 D LEU 41  ? CG  ? D LEU 41  CG  
92  1 Y 1 D LEU 41  ? CD1 ? D LEU 41  CD1 
93  1 Y 1 D LEU 41  ? CD2 ? D LEU 41  CD2 
94  1 Y 1 D ARG 42  ? CG  ? D ARG 42  CG  
95  1 Y 1 D ARG 42  ? CD  ? D ARG 42  CD  
96  1 Y 1 D ARG 42  ? NE  ? D ARG 42  NE  
97  1 Y 1 D ARG 42  ? CZ  ? D ARG 42  CZ  
98  1 Y 1 D ARG 42  ? NH1 ? D ARG 42  NH1 
99  1 Y 1 D ARG 42  ? NH2 ? D ARG 42  NH2 
100 1 Y 1 D GLU 43  ? CG  ? D GLU 43  CG  
101 1 Y 1 D GLU 43  ? CD  ? D GLU 43  CD  
102 1 Y 1 D GLU 43  ? OE1 ? D GLU 43  OE1 
103 1 Y 1 D GLU 43  ? OE2 ? D GLU 43  OE2 
104 1 Y 1 D ASP 44  ? CG  ? D ASP 44  CG  
105 1 Y 1 D ASP 44  ? OD1 ? D ASP 44  OD1 
106 1 Y 1 D ASP 44  ? OD2 ? D ASP 44  OD2 
107 1 Y 1 D LEU 45  ? CG  ? D LEU 45  CG  
108 1 Y 1 D LEU 45  ? CD1 ? D LEU 45  CD1 
109 1 Y 1 D LEU 45  ? CD2 ? D LEU 45  CD2 
110 1 Y 1 D LYS 46  ? CG  ? D LYS 46  CG  
111 1 Y 1 D LYS 46  ? CD  ? D LYS 46  CD  
112 1 Y 1 D LYS 46  ? CE  ? D LYS 46  CE  
113 1 Y 1 D LYS 46  ? NZ  ? D LYS 46  NZ  
114 1 Y 1 D TYR 510 ? CG  ? D TYR 510 CG  
115 1 Y 1 D TYR 510 ? CD1 ? D TYR 510 CD1 
116 1 Y 1 D TYR 510 ? CD2 ? D TYR 510 CD2 
117 1 Y 1 D TYR 510 ? CE1 ? D TYR 510 CE1 
118 1 Y 1 D TYR 510 ? CE2 ? D TYR 510 CE2 
119 1 Y 1 D TYR 510 ? CZ  ? D TYR 510 CZ  
120 1 Y 1 D TYR 510 ? OH  ? D TYR 510 OH  
# 
_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                     9EL0 
_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                         9EL0 
_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                   9EL0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EL0 
_struct.title                        'ML2-SA1 bound TRPML2 in a pre-open state' 
_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        9EL0 
_struct_keywords.text            'TRPML, calcium channel, ion transport, membrane protein' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MCLN2_HUMAN 
_struct_ref.pdbx_db_accession          Q8IZK6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MARQPYRFPQARIPERGSGVFRLTVRNAMAHRDSEMKEECLREDLKFYFMSPCEKYRARRQIPWKLGLQILKIVMVTTQL
VRFGLSNQLVVAFKEDNTVAFKHLFLKGYSGTDEDDYSCSVYTQEDAYESIFFAINQYHQLKDITLGTLGYGENEDNRIG
LKVCKQHYKKGTMFPSNETLNIDNDVELDCVQLDLQDLSKKPPDWKNSSFFRLEFYRLLQVEISFHLKGIDLQTIHSREL
PDCYVFQNTIIFDNKAHSGKIKIYFDSDAKIEECKDLNIFGSTQKNAQYVLVFDAFVIVICLASLILCTRSIVLALRLRK
RFLNFFLEKYKRPVCDTDQWEFINGWYVLVIISDLMTIIGSILKMEIKAKNLTNYDLCSIFLGTSTLLVWVGVIRYLGYF
QAYNVLILTMQASLPKVLRFCACAGMIYLGYTFCGWIVLGPYHDKFENLNTVAECLFSLVNGDDMFATFAQIQQKSILVW
LFSRLYLYSFISLFIYMILSLFIALITDSYDTIKKFQQNGFPETDLQEFLKECSSKEEYQKESSAFLSCICCRRRKRSDD
HLIPIS
;
_struct_ref.pdbx_align_begin           1 
# 
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 9EL0 A 1 ? 566 ? Q8IZK6 1 ? 566 ? 1 566 
2 1 9EL0 B 1 ? 566 ? Q8IZK6 1 ? 566 ? 1 566 
3 1 9EL0 C 1 ? 566 ? Q8IZK6 1 ? 566 ? 1 566 
4 1 9EL0 D 1 ? 566 ? Q8IZK6 1 ? 566 ? 1 566 
# 
_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,E,F,G,H 
# 
_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 LEU A 41  ? PHE A 49  ? LEU A 41  PHE A 49  1 ? 9  
HELX_P HELX_P2  AA2 SER A 51  ? ARG A 59  ? SER A 51  ARG A 59  1 ? 9  
HELX_P HELX_P3  AA3 PRO A 63  ? LEU A 106 ? PRO A 63  LEU A 106 1 ? 44 
HELX_P HELX_P4  AA4 THR A 123 ? GLN A 140 ? THR A 123 GLN A 140 1 ? 18 
HELX_P HELX_P5  AA5 GLN A 140 ? THR A 145 ? GLN A 140 THR A 145 1 ? 6  
HELX_P HELX_P6  AA6 LEU A 195 ? LYS A 200 ? LEU A 195 LYS A 200 1 ? 6  
HELX_P HELX_P7  AA7 ASP A 204 ? ARG A 212 ? ASP A 204 ARG A 212 5 ? 9  
HELX_P HELX_P8  AA8 LEU A 232 ? ARG A 238 ? LEU A 232 ARG A 238 5 ? 7  
HELX_P HELX_P9  AA9 LYS A 285 ? PHE A 326 ? LYS A 285 PHE A 326 1 ? 42 
HELX_P HELX_P10 AB1 ASN A 344 ? LYS A 370 ? ASN A 344 LYS A 370 1 ? 27 
HELX_P HELX_P11 AB2 ASP A 376 ? GLY A 398 ? ASP A 376 GLY A 398 1 ? 23 
HELX_P HELX_P12 AB3 TYR A 399 ? GLN A 401 ? TYR A 399 GLN A 401 5 ? 3  
HELX_P HELX_P13 AB4 TYR A 403 ? LEU A 439 ? TYR A 403 LEU A 439 1 ? 37 
HELX_P HELX_P14 AB5 HIS A 443 ? GLU A 447 ? HIS A 443 GLU A 447 5 ? 5  
HELX_P HELX_P15 AB6 ASN A 448 ? ASN A 461 ? ASN A 448 ASN A 461 1 ? 14 
HELX_P HELX_P16 AB7 ASP A 464 ? GLN A 471 ? ASP A 464 GLN A 471 1 ? 8  
HELX_P HELX_P17 AB8 SER A 476 ? LYS A 514 ? SER A 476 LYS A 514 1 ? 39 
HELX_P HELX_P18 AB9 ARG B 42  ? PHE B 49  ? ARG B 42  PHE B 49  1 ? 8  
HELX_P HELX_P19 AC1 SER B 51  ? ARG B 59  ? SER B 51  ARG B 59  1 ? 9  
HELX_P HELX_P20 AC2 PRO B 63  ? LEU B 106 ? PRO B 63  LEU B 106 1 ? 44 
HELX_P HELX_P21 AC3 THR B 123 ? GLN B 140 ? THR B 123 GLN B 140 1 ? 18 
HELX_P HELX_P22 AC4 GLN B 140 ? THR B 145 ? GLN B 140 THR B 145 1 ? 6  
HELX_P HELX_P23 AC5 LEU B 195 ? LYS B 200 ? LEU B 195 LYS B 200 1 ? 6  
HELX_P HELX_P24 AC6 ASP B 204 ? ARG B 212 ? ASP B 204 ARG B 212 5 ? 9  
HELX_P HELX_P25 AC7 LEU B 232 ? ARG B 238 ? LEU B 232 ARG B 238 5 ? 7  
HELX_P HELX_P26 AC8 LYS B 285 ? PHE B 326 ? LYS B 285 PHE B 326 1 ? 42 
HELX_P HELX_P27 AC9 ASN B 344 ? LYS B 370 ? ASN B 344 LYS B 370 1 ? 27 
HELX_P HELX_P28 AD1 ASP B 376 ? GLY B 398 ? ASP B 376 GLY B 398 1 ? 23 
HELX_P HELX_P29 AD2 TYR B 399 ? GLN B 401 ? TYR B 399 GLN B 401 5 ? 3  
HELX_P HELX_P30 AD3 TYR B 403 ? LEU B 439 ? TYR B 403 LEU B 439 1 ? 37 
HELX_P HELX_P31 AD4 HIS B 443 ? GLU B 447 ? HIS B 443 GLU B 447 5 ? 5  
HELX_P HELX_P32 AD5 ASN B 448 ? ASN B 461 ? ASN B 448 ASN B 461 1 ? 14 
HELX_P HELX_P33 AD6 ASP B 464 ? GLN B 471 ? ASP B 464 GLN B 471 1 ? 8  
HELX_P HELX_P34 AD7 SER B 476 ? LYS B 514 ? SER B 476 LYS B 514 1 ? 39 
HELX_P HELX_P35 AD8 ARG C 42  ? PHE C 49  ? ARG C 42  PHE C 49  1 ? 8  
HELX_P HELX_P36 AD9 SER C 51  ? ARG C 59  ? SER C 51  ARG C 59  1 ? 9  
HELX_P HELX_P37 AE1 PRO C 63  ? LEU C 106 ? PRO C 63  LEU C 106 1 ? 44 
HELX_P HELX_P38 AE2 THR C 123 ? GLN C 140 ? THR C 123 GLN C 140 1 ? 18 
HELX_P HELX_P39 AE3 GLN C 140 ? THR C 145 ? GLN C 140 THR C 145 1 ? 6  
HELX_P HELX_P40 AE4 LEU C 195 ? LYS C 200 ? LEU C 195 LYS C 200 1 ? 6  
HELX_P HELX_P41 AE5 ASP C 204 ? ARG C 212 ? ASP C 204 ARG C 212 5 ? 9  
HELX_P HELX_P42 AE6 LEU C 232 ? ARG C 238 ? LEU C 232 ARG C 238 5 ? 7  
HELX_P HELX_P43 AE7 LYS C 285 ? PHE C 326 ? LYS C 285 PHE C 326 1 ? 42 
HELX_P HELX_P44 AE8 ASN C 344 ? LYS C 370 ? ASN C 344 LYS C 370 1 ? 27 
HELX_P HELX_P45 AE9 ASP C 376 ? GLY C 398 ? ASP C 376 GLY C 398 1 ? 23 
HELX_P HELX_P46 AF1 TYR C 399 ? GLN C 401 ? TYR C 399 GLN C 401 5 ? 3  
HELX_P HELX_P47 AF2 TYR C 403 ? LEU C 439 ? TYR C 403 LEU C 439 1 ? 37 
HELX_P HELX_P48 AF3 HIS C 443 ? GLU C 447 ? HIS C 443 GLU C 447 5 ? 5  
HELX_P HELX_P49 AF4 ASN C 448 ? ASN C 461 ? ASN C 448 ASN C 461 1 ? 14 
HELX_P HELX_P50 AF5 ASP C 464 ? GLN C 471 ? ASP C 464 GLN C 471 1 ? 8  
HELX_P HELX_P51 AF6 SER C 476 ? LYS C 514 ? SER C 476 LYS C 514 1 ? 39 
HELX_P HELX_P52 AF7 ARG D 42  ? PHE D 49  ? ARG D 42  PHE D 49  1 ? 8  
HELX_P HELX_P53 AF8 SER D 51  ? ARG D 59  ? SER D 51  ARG D 59  1 ? 9  
HELX_P HELX_P54 AF9 PRO D 63  ? LEU D 106 ? PRO D 63  LEU D 106 1 ? 44 
HELX_P HELX_P55 AG1 THR D 123 ? GLN D 140 ? THR D 123 GLN D 140 1 ? 18 
HELX_P HELX_P56 AG2 GLN D 140 ? THR D 145 ? GLN D 140 THR D 145 1 ? 6  
HELX_P HELX_P57 AG3 LEU D 195 ? LYS D 200 ? LEU D 195 LYS D 200 1 ? 6  
HELX_P HELX_P58 AG4 ASP D 204 ? ARG D 212 ? ASP D 204 ARG D 212 5 ? 9  
HELX_P HELX_P59 AG5 LEU D 232 ? ARG D 238 ? LEU D 232 ARG D 238 5 ? 7  
HELX_P HELX_P60 AG6 LYS D 285 ? PHE D 326 ? LYS D 285 PHE D 326 1 ? 42 
HELX_P HELX_P61 AG7 ASN D 344 ? LYS D 370 ? ASN D 344 LYS D 370 1 ? 27 
HELX_P HELX_P62 AG8 ASP D 376 ? GLY D 398 ? ASP D 376 GLY D 398 1 ? 23 
HELX_P HELX_P63 AG9 TYR D 399 ? GLN D 401 ? TYR D 399 GLN D 401 5 ? 3  
HELX_P HELX_P64 AH1 TYR D 403 ? LEU D 439 ? TYR D 403 LEU D 439 1 ? 37 
HELX_P HELX_P65 AH2 HIS D 443 ? GLU D 447 ? HIS D 443 GLU D 447 5 ? 5  
HELX_P HELX_P66 AH3 ASN D 448 ? ASN D 461 ? ASN D 448 ASN D 461 1 ? 14 
HELX_P HELX_P67 AH4 ASP D 464 ? GLN D 471 ? ASP D 464 GLN D 471 1 ? 8  
HELX_P HELX_P68 AH5 SER D 476 ? LYS D 514 ? SER D 476 LYS D 514 1 ? 39 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 164 SG ? ? ? 1_555 A CYS 190 SG ? ? A CYS 164 A CYS 190 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? A CYS 243 SG ? ? ? 1_555 A CYS 274 SG ? ? A CYS 243 A CYS 274 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ? ? B CYS 164 SG ? ? ? 1_555 B CYS 190 SG ? ? B CYS 164 B CYS 190 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? B CYS 243 SG ? ? ? 1_555 B CYS 274 SG ? ? B CYS 243 B CYS 274 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5 disulf ? ? C CYS 164 SG ? ? ? 1_555 C CYS 190 SG ? ? C CYS 164 C CYS 190 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6 disulf ? ? C CYS 243 SG ? ? ? 1_555 C CYS 274 SG ? ? C CYS 243 C CYS 274 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7 disulf ? ? D CYS 164 SG ? ? ? 1_555 D CYS 190 SG ? ? D CYS 164 D CYS 190 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8 disulf ? ? D CYS 243 SG ? ? ? 1_555 D CYS 274 SG ? ? D CYS 243 D CYS 274 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 164 ? CYS A 190 ? CYS A 164 ? 1_555 CYS A 190 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 243 ? CYS A 274 ? CYS A 243 ? 1_555 CYS A 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 164 ? CYS B 190 ? CYS B 164 ? 1_555 CYS B 190 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 243 ? CYS B 274 ? CYS B 243 ? 1_555 CYS B 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 164 ? CYS C 190 ? CYS C 164 ? 1_555 CYS C 190 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 243 ? CYS C 274 ? CYS C 243 ? 1_555 CYS C 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS D 164 ? CYS D 190 ? CYS D 164 ? 1_555 CYS D 190 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS D 243 ? CYS D 274 ? CYS D 243 ? 1_555 CYS D 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 CYS A 119 ? VAL A 121 ? CYS A 119 VAL A 121 
AA1 2 ILE A 261 ? GLU A 272 ? ILE A 261 GLU A 272 
AA1 3 CYS A 243 ? ASP A 253 ? CYS A 243 ASP A 253 
AA1 4 LEU A 218 ? ILE A 230 ? LEU A 218 ILE A 230 
AA1 5 LEU A 149 ? TYR A 151 ? LEU A 149 TYR A 151 
AA2 1 CYS A 119 ? VAL A 121 ? CYS A 119 VAL A 121 
AA2 2 ILE A 261 ? GLU A 272 ? ILE A 261 GLU A 272 
AA2 3 CYS A 243 ? ASP A 253 ? CYS A 243 ASP A 253 
AA2 4 LEU A 218 ? ILE A 230 ? LEU A 218 ILE A 230 
AA2 5 GLY A 160 ? TYR A 168 ? GLY A 160 TYR A 168 
AA2 6 VAL A 186 ? ASP A 194 ? VAL A 186 ASP A 194 
AA3 1 ILE A 182 ? ASP A 183 ? ILE A 182 ASP A 183 
AA3 2 ILE B 279 ? PHE B 280 ? ILE B 279 PHE B 280 
AA4 1 ILE A 279 ? PHE A 280 ? ILE A 279 PHE A 280 
AA4 2 ILE D 182 ? ASP D 183 ? ILE D 182 ASP D 183 
AA5 1 CYS B 119 ? VAL B 121 ? CYS B 119 VAL B 121 
AA5 2 ILE B 261 ? GLU B 272 ? ILE B 261 GLU B 272 
AA5 3 CYS B 243 ? ASP B 253 ? CYS B 243 ASP B 253 
AA5 4 LEU B 218 ? ILE B 230 ? LEU B 218 ILE B 230 
AA5 5 LEU B 149 ? TYR B 151 ? LEU B 149 TYR B 151 
AA6 1 CYS B 119 ? VAL B 121 ? CYS B 119 VAL B 121 
AA6 2 ILE B 261 ? GLU B 272 ? ILE B 261 GLU B 272 
AA6 3 CYS B 243 ? ASP B 253 ? CYS B 243 ASP B 253 
AA6 4 LEU B 218 ? ILE B 230 ? LEU B 218 ILE B 230 
AA6 5 GLY B 160 ? TYR B 168 ? GLY B 160 TYR B 168 
AA6 6 VAL B 186 ? ASP B 194 ? VAL B 186 ASP B 194 
AA7 1 ILE B 182 ? ASP B 183 ? ILE B 182 ASP B 183 
AA7 2 ILE C 279 ? PHE C 280 ? ILE C 279 PHE C 280 
AA8 1 CYS C 119 ? VAL C 121 ? CYS C 119 VAL C 121 
AA8 2 ILE C 261 ? GLU C 272 ? ILE C 261 GLU C 272 
AA8 3 CYS C 243 ? ASP C 253 ? CYS C 243 ASP C 253 
AA8 4 LEU C 218 ? ILE C 230 ? LEU C 218 ILE C 230 
AA8 5 LEU C 149 ? TYR C 151 ? LEU C 149 TYR C 151 
AA9 1 CYS C 119 ? VAL C 121 ? CYS C 119 VAL C 121 
AA9 2 ILE C 261 ? GLU C 272 ? ILE C 261 GLU C 272 
AA9 3 CYS C 243 ? ASP C 253 ? CYS C 243 ASP C 253 
AA9 4 LEU C 218 ? ILE C 230 ? LEU C 218 ILE C 230 
AA9 5 GLY C 160 ? TYR C 168 ? GLY C 160 TYR C 168 
AA9 6 VAL C 186 ? ASP C 194 ? VAL C 186 ASP C 194 
AB1 1 ILE C 182 ? ASP C 183 ? ILE C 182 ASP C 183 
AB1 2 ILE D 279 ? PHE D 280 ? ILE D 279 PHE D 280 
AB2 1 CYS D 119 ? VAL D 121 ? CYS D 119 VAL D 121 
AB2 2 ILE D 261 ? GLU D 272 ? ILE D 261 GLU D 272 
AB2 3 CYS D 243 ? ASP D 253 ? CYS D 243 ASP D 253 
AB2 4 LEU D 218 ? ILE D 230 ? LEU D 218 ILE D 230 
AB2 5 LEU D 149 ? TYR D 151 ? LEU D 149 TYR D 151 
AB3 1 CYS D 119 ? VAL D 121 ? CYS D 119 VAL D 121 
AB3 2 ILE D 261 ? GLU D 272 ? ILE D 261 GLU D 272 
AB3 3 CYS D 243 ? ASP D 253 ? CYS D 243 ASP D 253 
AB3 4 LEU D 218 ? ILE D 230 ? LEU D 218 ILE D 230 
AB3 5 GLY D 160 ? TYR D 168 ? GLY D 160 TYR D 168 
AB3 6 VAL D 186 ? ASP D 194 ? VAL D 186 ASP D 194 
# 
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 CYS A 119 ? N CYS A 119 O ILE A 263 ? O ILE A 263 
AA1 2 3 O LYS A 262 ? O LYS A 262 N ASP A 253 ? N ASP A 253 
AA1 3 4 O PHE A 252 ? O PHE A 252 N VAL A 221 ? N VAL A 221 
AA1 4 5 O LYS A 228 ? O LYS A 228 N GLY A 150 ? N GLY A 150 
AA2 1 2 N CYS A 119 ? N CYS A 119 O ILE A 263 ? O ILE A 263 
AA2 2 3 O LYS A 262 ? O LYS A 262 N ASP A 253 ? N ASP A 253 
AA2 3 4 O PHE A 252 ? O PHE A 252 N VAL A 221 ? N VAL A 221 
AA2 4 5 O GLU A 222 ? O GLU A 222 N CYS A 164 ? N CYS A 164 
AA2 5 6 N LEU A 161 ? N LEU A 161 O LEU A 193 ? O LEU A 193 
AA3 1 2 N ILE A 182 ? N ILE A 182 O PHE B 280 ? O PHE B 280 
AA4 1 2 N PHE A 280 ? N PHE A 280 O ILE D 182 ? O ILE D 182 
AA5 1 2 N CYS B 119 ? N CYS B 119 O ILE B 263 ? O ILE B 263 
AA5 2 3 O LYS B 262 ? O LYS B 262 N ASP B 253 ? N ASP B 253 
AA5 3 4 O PHE B 252 ? O PHE B 252 N VAL B 221 ? N VAL B 221 
AA5 4 5 O LYS B 228 ? O LYS B 228 N GLY B 150 ? N GLY B 150 
AA6 1 2 N CYS B 119 ? N CYS B 119 O ILE B 263 ? O ILE B 263 
AA6 2 3 O LYS B 262 ? O LYS B 262 N ASP B 253 ? N ASP B 253 
AA6 3 4 O PHE B 252 ? O PHE B 252 N VAL B 221 ? N VAL B 221 
AA6 4 5 O GLU B 222 ? O GLU B 222 N CYS B 164 ? N CYS B 164 
AA6 5 6 N LEU B 161 ? N LEU B 161 O LEU B 193 ? O LEU B 193 
AA7 1 2 N ILE B 182 ? N ILE B 182 O PHE C 280 ? O PHE C 280 
AA8 1 2 N CYS C 119 ? N CYS C 119 O ILE C 263 ? O ILE C 263 
AA8 2 3 O LYS C 262 ? O LYS C 262 N ASP C 253 ? N ASP C 253 
AA8 3 4 O PHE C 252 ? O PHE C 252 N VAL C 221 ? N VAL C 221 
AA8 4 5 O LYS C 228 ? O LYS C 228 N GLY C 150 ? N GLY C 150 
AA9 1 2 N CYS C 119 ? N CYS C 119 O ILE C 263 ? O ILE C 263 
AA9 2 3 O LYS C 262 ? O LYS C 262 N ASP C 253 ? N ASP C 253 
AA9 3 4 O PHE C 252 ? O PHE C 252 N VAL C 221 ? N VAL C 221 
AA9 4 5 O GLU C 222 ? O GLU C 222 N CYS C 164 ? N CYS C 164 
AA9 5 6 N LEU C 161 ? N LEU C 161 O LEU C 193 ? O LEU C 193 
AB1 1 2 N ILE C 182 ? N ILE C 182 O PHE D 280 ? O PHE D 280 
AB2 1 2 N CYS D 119 ? N CYS D 119 O ILE D 263 ? O ILE D 263 
AB2 2 3 O LYS D 262 ? O LYS D 262 N ASP D 253 ? N ASP D 253 
AB2 3 4 O PHE D 252 ? O PHE D 252 N VAL D 221 ? N VAL D 221 
AB2 4 5 O LYS D 228 ? O LYS D 228 N GLY D 150 ? N GLY D 150 
AB3 1 2 N CYS D 119 ? N CYS D 119 O ILE D 263 ? O ILE D 263 
AB3 2 3 O LYS D 262 ? O LYS D 262 N ASP D 253 ? N ASP D 253 
AB3 3 4 O PHE D 252 ? O PHE D 252 N VAL D 221 ? N VAL D 221 
AB3 4 5 O GLU D 222 ? O GLU D 222 N CYS D 164 ? N CYS D 164 
AB3 5 6 N LEU D 161 ? N LEU D 161 O LEU D 193 ? O LEU D 193 
# 
_pdbx_entry_details.entry_id                   9EL0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 O   C GLU 114 ? ? O   C TYR 117 ? ? 1.84 
2 1 O   B GLU 114 ? ? O   B TYR 117 ? ? 1.84 
3 1 O   A GLU 114 ? ? O   A TYR 117 ? ? 1.84 
4 1 O   D GLU 114 ? ? O   D TYR 117 ? ? 1.84 
5 1 OD1 B ASN 154 ? ? OD1 B ASP 156 ? ? 2.18 
6 1 OD1 A ASN 154 ? ? OD1 A ASP 156 ? ? 2.18 
7 1 OD1 C ASN 154 ? ? OD1 C ASP 156 ? ? 2.18 
8 1 OD1 D ASN 154 ? ? OD1 D ASP 156 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB A GLU 114 ? ? CA A GLU 114 ? ? C A GLU 114 ? ? 94.13  110.40 -16.27 2.00 N 
2  1 N  A GLU 114 ? ? CA A GLU 114 ? ? C A GLU 114 ? ? 83.33  111.00 -27.67 2.70 N 
3  1 N  A ASP 115 ? ? CA A ASP 115 ? ? C A ASP 115 ? ? 135.27 111.00 24.27  2.70 N 
4  1 CB B GLU 114 ? ? CA B GLU 114 ? ? C B GLU 114 ? ? 94.12  110.40 -16.28 2.00 N 
5  1 N  B GLU 114 ? ? CA B GLU 114 ? ? C B GLU 114 ? ? 83.35  111.00 -27.65 2.70 N 
6  1 N  B ASP 115 ? ? CA B ASP 115 ? ? C B ASP 115 ? ? 135.27 111.00 24.27  2.70 N 
7  1 CB C GLU 114 ? ? CA C GLU 114 ? ? C C GLU 114 ? ? 94.15  110.40 -16.25 2.00 N 
8  1 N  C GLU 114 ? ? CA C GLU 114 ? ? C C GLU 114 ? ? 83.29  111.00 -27.71 2.70 N 
9  1 N  C ASP 115 ? ? CA C ASP 115 ? ? C C ASP 115 ? ? 135.30 111.00 24.30  2.70 N 
10 1 CB D GLU 114 ? ? CA D GLU 114 ? ? C D GLU 114 ? ? 94.10  110.40 -16.30 2.00 N 
11 1 N  D GLU 114 ? ? CA D GLU 114 ? ? C D GLU 114 ? ? 83.31  111.00 -27.69 2.70 N 
12 1 N  D ASP 115 ? ? CA D ASP 115 ? ? C D ASP 115 ? ? 135.21 111.00 24.21  2.70 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 ASP A 115 ? ? 54.77  -128.16 
2  1 GLN A 140 ? ? -98.29 30.31   
3  1 ASP A 204 ? ? 77.35  -66.25  
4  1 GLN A 471 ? ? -75.37 23.86   
5  1 ASP B 115 ? ? 54.73  -128.10 
6  1 GLN B 140 ? ? -98.27 30.29   
7  1 ASP B 204 ? ? 77.35  -66.26  
8  1 GLN B 471 ? ? -75.37 23.86   
9  1 ASP C 115 ? ? 54.82  -128.16 
10 1 GLN C 140 ? ? -98.26 30.24   
11 1 ASP C 204 ? ? 77.34  -66.23  
12 1 GLN C 471 ? ? -75.39 23.88   
13 1 ASP D 115 ? ? 54.85  -128.17 
14 1 GLN D 140 ? ? -98.29 30.33   
15 1 ASP D 204 ? ? 77.34  -66.23  
16 1 GLN D 471 ? ? -75.39 23.86   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 158 ? ? 0.076 'SIDE CHAIN' 
2  1 ARG A 212 ? ? 0.088 'SIDE CHAIN' 
3  1 ARG A 395 ? ? 0.105 'SIDE CHAIN' 
4  1 ARG B 158 ? ? 0.076 'SIDE CHAIN' 
5  1 ARG B 212 ? ? 0.088 'SIDE CHAIN' 
6  1 ARG B 395 ? ? 0.105 'SIDE CHAIN' 
7  1 ARG C 158 ? ? 0.076 'SIDE CHAIN' 
8  1 ARG C 212 ? ? 0.088 'SIDE CHAIN' 
9  1 ARG C 395 ? ? 0.105 'SIDE CHAIN' 
10 1 ARG D 158 ? ? 0.076 'SIDE CHAIN' 
11 1 ARG D 212 ? ? 0.088 'SIDE CHAIN' 
12 1 ARG D 395 ? ? 0.104 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EL0 
_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                    9EL0 
_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                  2.45 
_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               273537 
_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            7.5 
# 
_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                 'ML2-SA1 bound TRPML2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9EL0 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             800 
_em_imaging.nominal_defocus_max             1800 
_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              9EL0 
_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                9EL0 
_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 ALA 2   ? A ALA 2   
3   1 Y 1 A ARG 3   ? A ARG 3   
4   1 Y 1 A GLN 4   ? A GLN 4   
5   1 Y 1 A PRO 5   ? A PRO 5   
6   1 Y 1 A TYR 6   ? A TYR 6   
7   1 Y 1 A ARG 7   ? A ARG 7   
8   1 Y 1 A PHE 8   ? A PHE 8   
9   1 Y 1 A PRO 9   ? A PRO 9   
10  1 Y 1 A GLN 10  ? A GLN 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A ARG 12  ? A ARG 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A PRO 14  ? A PRO 14  
15  1 Y 1 A GLU 15  ? A GLU 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A GLY 17  ? A GLY 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A GLY 19  ? A GLY 19  
20  1 Y 1 A VAL 20  ? A VAL 20  
21  1 Y 1 A PHE 21  ? A PHE 21  
22  1 Y 1 A ARG 22  ? A ARG 22  
23  1 Y 1 A LEU 23  ? A LEU 23  
24  1 Y 1 A THR 24  ? A THR 24  
25  1 Y 1 A VAL 25  ? A VAL 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A ASN 27  ? A ASN 27  
28  1 Y 1 A ALA 28  ? A ALA 28  
29  1 Y 1 A MET 29  ? A MET 29  
30  1 Y 1 A ALA 30  ? A ALA 30  
31  1 Y 1 A HIS 31  ? A HIS 31  
32  1 Y 1 A ARG 32  ? A ARG 32  
33  1 Y 1 A ASP 33  ? A ASP 33  
34  1 Y 1 A SER 34  ? A SER 34  
35  1 Y 1 A GLU 35  ? A GLU 35  
36  1 Y 1 A MET 36  ? A MET 36  
37  1 Y 1 A LYS 37  ? A LYS 37  
38  1 Y 1 A GLU 38  ? A GLU 38  
39  1 Y 1 A GLU 39  ? A GLU 39  
40  1 Y 1 A CYS 40  ? A CYS 40  
41  1 Y 1 A THR 172 ? A THR 172 
42  1 Y 1 A MET 173 ? A MET 173 
43  1 Y 1 A PHE 174 ? A PHE 174 
44  1 Y 1 A PRO 175 ? A PRO 175 
45  1 Y 1 A SER 176 ? A SER 176 
46  1 Y 1 A ASN 177 ? A ASN 177 
47  1 Y 1 A GLU 178 ? A GLU 178 
48  1 Y 1 A THR 179 ? A THR 179 
49  1 Y 1 A GLU 328 ? A GLU 328 
50  1 Y 1 A LYS 329 ? A LYS 329 
51  1 Y 1 A TYR 330 ? A TYR 330 
52  1 Y 1 A LYS 331 ? A LYS 331 
53  1 Y 1 A ARG 332 ? A ARG 332 
54  1 Y 1 A PRO 333 ? A PRO 333 
55  1 Y 1 A VAL 334 ? A VAL 334 
56  1 Y 1 A CYS 335 ? A CYS 335 
57  1 Y 1 A ASP 336 ? A ASP 336 
58  1 Y 1 A THR 337 ? A THR 337 
59  1 Y 1 A ASP 338 ? A ASP 338 
60  1 Y 1 A GLN 339 ? A GLN 339 
61  1 Y 1 A LYS 515 ? A LYS 515 
62  1 Y 1 A PHE 516 ? A PHE 516 
63  1 Y 1 A GLN 517 ? A GLN 517 
64  1 Y 1 A GLN 518 ? A GLN 518 
65  1 Y 1 A ASN 519 ? A ASN 519 
66  1 Y 1 A GLY 520 ? A GLY 520 
67  1 Y 1 A PHE 521 ? A PHE 521 
68  1 Y 1 A PRO 522 ? A PRO 522 
69  1 Y 1 A GLU 523 ? A GLU 523 
70  1 Y 1 A THR 524 ? A THR 524 
71  1 Y 1 A ASP 525 ? A ASP 525 
72  1 Y 1 A LEU 526 ? A LEU 526 
73  1 Y 1 A GLN 527 ? A GLN 527 
74  1 Y 1 A GLU 528 ? A GLU 528 
75  1 Y 1 A PHE 529 ? A PHE 529 
76  1 Y 1 A LEU 530 ? A LEU 530 
77  1 Y 1 A LYS 531 ? A LYS 531 
78  1 Y 1 A GLU 532 ? A GLU 532 
79  1 Y 1 A CYS 533 ? A CYS 533 
80  1 Y 1 A SER 534 ? A SER 534 
81  1 Y 1 A SER 535 ? A SER 535 
82  1 Y 1 A LYS 536 ? A LYS 536 
83  1 Y 1 A GLU 537 ? A GLU 537 
84  1 Y 1 A GLU 538 ? A GLU 538 
85  1 Y 1 A TYR 539 ? A TYR 539 
86  1 Y 1 A GLN 540 ? A GLN 540 
87  1 Y 1 A LYS 541 ? A LYS 541 
88  1 Y 1 A GLU 542 ? A GLU 542 
89  1 Y 1 A SER 543 ? A SER 543 
90  1 Y 1 A SER 544 ? A SER 544 
91  1 Y 1 A ALA 545 ? A ALA 545 
92  1 Y 1 A PHE 546 ? A PHE 546 
93  1 Y 1 A LEU 547 ? A LEU 547 
94  1 Y 1 A SER 548 ? A SER 548 
95  1 Y 1 A CYS 549 ? A CYS 549 
96  1 Y 1 A ILE 550 ? A ILE 550 
97  1 Y 1 A CYS 551 ? A CYS 551 
98  1 Y 1 A CYS 552 ? A CYS 552 
99  1 Y 1 A ARG 553 ? A ARG 553 
100 1 Y 1 A ARG 554 ? A ARG 554 
101 1 Y 1 A ARG 555 ? A ARG 555 
102 1 Y 1 A LYS 556 ? A LYS 556 
103 1 Y 1 A ARG 557 ? A ARG 557 
104 1 Y 1 A SER 558 ? A SER 558 
105 1 Y 1 A ASP 559 ? A ASP 559 
106 1 Y 1 A ASP 560 ? A ASP 560 
107 1 Y 1 A HIS 561 ? A HIS 561 
108 1 Y 1 A LEU 562 ? A LEU 562 
109 1 Y 1 A ILE 563 ? A ILE 563 
110 1 Y 1 A PRO 564 ? A PRO 564 
111 1 Y 1 A ILE 565 ? A ILE 565 
112 1 Y 1 A SER 566 ? A SER 566 
113 1 Y 1 B MET 1   ? B MET 1   
114 1 Y 1 B ALA 2   ? B ALA 2   
115 1 Y 1 B ARG 3   ? B ARG 3   
116 1 Y 1 B GLN 4   ? B GLN 4   
117 1 Y 1 B PRO 5   ? B PRO 5   
118 1 Y 1 B TYR 6   ? B TYR 6   
119 1 Y 1 B ARG 7   ? B ARG 7   
120 1 Y 1 B PHE 8   ? B PHE 8   
121 1 Y 1 B PRO 9   ? B PRO 9   
122 1 Y 1 B GLN 10  ? B GLN 10  
123 1 Y 1 B ALA 11  ? B ALA 11  
124 1 Y 1 B ARG 12  ? B ARG 12  
125 1 Y 1 B ILE 13  ? B ILE 13  
126 1 Y 1 B PRO 14  ? B PRO 14  
127 1 Y 1 B GLU 15  ? B GLU 15  
128 1 Y 1 B ARG 16  ? B ARG 16  
129 1 Y 1 B GLY 17  ? B GLY 17  
130 1 Y 1 B SER 18  ? B SER 18  
131 1 Y 1 B GLY 19  ? B GLY 19  
132 1 Y 1 B VAL 20  ? B VAL 20  
133 1 Y 1 B PHE 21  ? B PHE 21  
134 1 Y 1 B ARG 22  ? B ARG 22  
135 1 Y 1 B LEU 23  ? B LEU 23  
136 1 Y 1 B THR 24  ? B THR 24  
137 1 Y 1 B VAL 25  ? B VAL 25  
138 1 Y 1 B ARG 26  ? B ARG 26  
139 1 Y 1 B ASN 27  ? B ASN 27  
140 1 Y 1 B ALA 28  ? B ALA 28  
141 1 Y 1 B MET 29  ? B MET 29  
142 1 Y 1 B ALA 30  ? B ALA 30  
143 1 Y 1 B HIS 31  ? B HIS 31  
144 1 Y 1 B ARG 32  ? B ARG 32  
145 1 Y 1 B ASP 33  ? B ASP 33  
146 1 Y 1 B SER 34  ? B SER 34  
147 1 Y 1 B GLU 35  ? B GLU 35  
148 1 Y 1 B MET 36  ? B MET 36  
149 1 Y 1 B LYS 37  ? B LYS 37  
150 1 Y 1 B GLU 38  ? B GLU 38  
151 1 Y 1 B GLU 39  ? B GLU 39  
152 1 Y 1 B CYS 40  ? B CYS 40  
153 1 Y 1 B THR 172 ? B THR 172 
154 1 Y 1 B MET 173 ? B MET 173 
155 1 Y 1 B PHE 174 ? B PHE 174 
156 1 Y 1 B PRO 175 ? B PRO 175 
157 1 Y 1 B SER 176 ? B SER 176 
158 1 Y 1 B ASN 177 ? B ASN 177 
159 1 Y 1 B GLU 178 ? B GLU 178 
160 1 Y 1 B THR 179 ? B THR 179 
161 1 Y 1 B GLU 328 ? B GLU 328 
162 1 Y 1 B LYS 329 ? B LYS 329 
163 1 Y 1 B TYR 330 ? B TYR 330 
164 1 Y 1 B LYS 331 ? B LYS 331 
165 1 Y 1 B ARG 332 ? B ARG 332 
166 1 Y 1 B PRO 333 ? B PRO 333 
167 1 Y 1 B VAL 334 ? B VAL 334 
168 1 Y 1 B CYS 335 ? B CYS 335 
169 1 Y 1 B ASP 336 ? B ASP 336 
170 1 Y 1 B THR 337 ? B THR 337 
171 1 Y 1 B ASP 338 ? B ASP 338 
172 1 Y 1 B GLN 339 ? B GLN 339 
173 1 Y 1 B LYS 515 ? B LYS 515 
174 1 Y 1 B PHE 516 ? B PHE 516 
175 1 Y 1 B GLN 517 ? B GLN 517 
176 1 Y 1 B GLN 518 ? B GLN 518 
177 1 Y 1 B ASN 519 ? B ASN 519 
178 1 Y 1 B GLY 520 ? B GLY 520 
179 1 Y 1 B PHE 521 ? B PHE 521 
180 1 Y 1 B PRO 522 ? B PRO 522 
181 1 Y 1 B GLU 523 ? B GLU 523 
182 1 Y 1 B THR 524 ? B THR 524 
183 1 Y 1 B ASP 525 ? B ASP 525 
184 1 Y 1 B LEU 526 ? B LEU 526 
185 1 Y 1 B GLN 527 ? B GLN 527 
186 1 Y 1 B GLU 528 ? B GLU 528 
187 1 Y 1 B PHE 529 ? B PHE 529 
188 1 Y 1 B LEU 530 ? B LEU 530 
189 1 Y 1 B LYS 531 ? B LYS 531 
190 1 Y 1 B GLU 532 ? B GLU 532 
191 1 Y 1 B CYS 533 ? B CYS 533 
192 1 Y 1 B SER 534 ? B SER 534 
193 1 Y 1 B SER 535 ? B SER 535 
194 1 Y 1 B LYS 536 ? B LYS 536 
195 1 Y 1 B GLU 537 ? B GLU 537 
196 1 Y 1 B GLU 538 ? B GLU 538 
197 1 Y 1 B TYR 539 ? B TYR 539 
198 1 Y 1 B GLN 540 ? B GLN 540 
199 1 Y 1 B LYS 541 ? B LYS 541 
200 1 Y 1 B GLU 542 ? B GLU 542 
201 1 Y 1 B SER 543 ? B SER 543 
202 1 Y 1 B SER 544 ? B SER 544 
203 1 Y 1 B ALA 545 ? B ALA 545 
204 1 Y 1 B PHE 546 ? B PHE 546 
205 1 Y 1 B LEU 547 ? B LEU 547 
206 1 Y 1 B SER 548 ? B SER 548 
207 1 Y 1 B CYS 549 ? B CYS 549 
208 1 Y 1 B ILE 550 ? B ILE 550 
209 1 Y 1 B CYS 551 ? B CYS 551 
210 1 Y 1 B CYS 552 ? B CYS 552 
211 1 Y 1 B ARG 553 ? B ARG 553 
212 1 Y 1 B ARG 554 ? B ARG 554 
213 1 Y 1 B ARG 555 ? B ARG 555 
214 1 Y 1 B LYS 556 ? B LYS 556 
215 1 Y 1 B ARG 557 ? B ARG 557 
216 1 Y 1 B SER 558 ? B SER 558 
217 1 Y 1 B ASP 559 ? B ASP 559 
218 1 Y 1 B ASP 560 ? B ASP 560 
219 1 Y 1 B HIS 561 ? B HIS 561 
220 1 Y 1 B LEU 562 ? B LEU 562 
221 1 Y 1 B ILE 563 ? B ILE 563 
222 1 Y 1 B PRO 564 ? B PRO 564 
223 1 Y 1 B ILE 565 ? B ILE 565 
224 1 Y 1 B SER 566 ? B SER 566 
225 1 Y 1 C MET 1   ? C MET 1   
226 1 Y 1 C ALA 2   ? C ALA 2   
227 1 Y 1 C ARG 3   ? C ARG 3   
228 1 Y 1 C GLN 4   ? C GLN 4   
229 1 Y 1 C PRO 5   ? C PRO 5   
230 1 Y 1 C TYR 6   ? C TYR 6   
231 1 Y 1 C ARG 7   ? C ARG 7   
232 1 Y 1 C PHE 8   ? C PHE 8   
233 1 Y 1 C PRO 9   ? C PRO 9   
234 1 Y 1 C GLN 10  ? C GLN 10  
235 1 Y 1 C ALA 11  ? C ALA 11  
236 1 Y 1 C ARG 12  ? C ARG 12  
237 1 Y 1 C ILE 13  ? C ILE 13  
238 1 Y 1 C PRO 14  ? C PRO 14  
239 1 Y 1 C GLU 15  ? C GLU 15  
240 1 Y 1 C ARG 16  ? C ARG 16  
241 1 Y 1 C GLY 17  ? C GLY 17  
242 1 Y 1 C SER 18  ? C SER 18  
243 1 Y 1 C GLY 19  ? C GLY 19  
244 1 Y 1 C VAL 20  ? C VAL 20  
245 1 Y 1 C PHE 21  ? C PHE 21  
246 1 Y 1 C ARG 22  ? C ARG 22  
247 1 Y 1 C LEU 23  ? C LEU 23  
248 1 Y 1 C THR 24  ? C THR 24  
249 1 Y 1 C VAL 25  ? C VAL 25  
250 1 Y 1 C ARG 26  ? C ARG 26  
251 1 Y 1 C ASN 27  ? C ASN 27  
252 1 Y 1 C ALA 28  ? C ALA 28  
253 1 Y 1 C MET 29  ? C MET 29  
254 1 Y 1 C ALA 30  ? C ALA 30  
255 1 Y 1 C HIS 31  ? C HIS 31  
256 1 Y 1 C ARG 32  ? C ARG 32  
257 1 Y 1 C ASP 33  ? C ASP 33  
258 1 Y 1 C SER 34  ? C SER 34  
259 1 Y 1 C GLU 35  ? C GLU 35  
260 1 Y 1 C MET 36  ? C MET 36  
261 1 Y 1 C LYS 37  ? C LYS 37  
262 1 Y 1 C GLU 38  ? C GLU 38  
263 1 Y 1 C GLU 39  ? C GLU 39  
264 1 Y 1 C CYS 40  ? C CYS 40  
265 1 Y 1 C THR 172 ? C THR 172 
266 1 Y 1 C MET 173 ? C MET 173 
267 1 Y 1 C PHE 174 ? C PHE 174 
268 1 Y 1 C PRO 175 ? C PRO 175 
269 1 Y 1 C SER 176 ? C SER 176 
270 1 Y 1 C ASN 177 ? C ASN 177 
271 1 Y 1 C GLU 178 ? C GLU 178 
272 1 Y 1 C THR 179 ? C THR 179 
273 1 Y 1 C GLU 328 ? C GLU 328 
274 1 Y 1 C LYS 329 ? C LYS 329 
275 1 Y 1 C TYR 330 ? C TYR 330 
276 1 Y 1 C LYS 331 ? C LYS 331 
277 1 Y 1 C ARG 332 ? C ARG 332 
278 1 Y 1 C PRO 333 ? C PRO 333 
279 1 Y 1 C VAL 334 ? C VAL 334 
280 1 Y 1 C CYS 335 ? C CYS 335 
281 1 Y 1 C ASP 336 ? C ASP 336 
282 1 Y 1 C THR 337 ? C THR 337 
283 1 Y 1 C ASP 338 ? C ASP 338 
284 1 Y 1 C GLN 339 ? C GLN 339 
285 1 Y 1 C LYS 515 ? C LYS 515 
286 1 Y 1 C PHE 516 ? C PHE 516 
287 1 Y 1 C GLN 517 ? C GLN 517 
288 1 Y 1 C GLN 518 ? C GLN 518 
289 1 Y 1 C ASN 519 ? C ASN 519 
290 1 Y 1 C GLY 520 ? C GLY 520 
291 1 Y 1 C PHE 521 ? C PHE 521 
292 1 Y 1 C PRO 522 ? C PRO 522 
293 1 Y 1 C GLU 523 ? C GLU 523 
294 1 Y 1 C THR 524 ? C THR 524 
295 1 Y 1 C ASP 525 ? C ASP 525 
296 1 Y 1 C LEU 526 ? C LEU 526 
297 1 Y 1 C GLN 527 ? C GLN 527 
298 1 Y 1 C GLU 528 ? C GLU 528 
299 1 Y 1 C PHE 529 ? C PHE 529 
300 1 Y 1 C LEU 530 ? C LEU 530 
301 1 Y 1 C LYS 531 ? C LYS 531 
302 1 Y 1 C GLU 532 ? C GLU 532 
303 1 Y 1 C CYS 533 ? C CYS 533 
304 1 Y 1 C SER 534 ? C SER 534 
305 1 Y 1 C SER 535 ? C SER 535 
306 1 Y 1 C LYS 536 ? C LYS 536 
307 1 Y 1 C GLU 537 ? C GLU 537 
308 1 Y 1 C GLU 538 ? C GLU 538 
309 1 Y 1 C TYR 539 ? C TYR 539 
310 1 Y 1 C GLN 540 ? C GLN 540 
311 1 Y 1 C LYS 541 ? C LYS 541 
312 1 Y 1 C GLU 542 ? C GLU 542 
313 1 Y 1 C SER 543 ? C SER 543 
314 1 Y 1 C SER 544 ? C SER 544 
315 1 Y 1 C ALA 545 ? C ALA 545 
316 1 Y 1 C PHE 546 ? C PHE 546 
317 1 Y 1 C LEU 547 ? C LEU 547 
318 1 Y 1 C SER 548 ? C SER 548 
319 1 Y 1 C CYS 549 ? C CYS 549 
320 1 Y 1 C ILE 550 ? C ILE 550 
321 1 Y 1 C CYS 551 ? C CYS 551 
322 1 Y 1 C CYS 552 ? C CYS 552 
323 1 Y 1 C ARG 553 ? C ARG 553 
324 1 Y 1 C ARG 554 ? C ARG 554 
325 1 Y 1 C ARG 555 ? C ARG 555 
326 1 Y 1 C LYS 556 ? C LYS 556 
327 1 Y 1 C ARG 557 ? C ARG 557 
328 1 Y 1 C SER 558 ? C SER 558 
329 1 Y 1 C ASP 559 ? C ASP 559 
330 1 Y 1 C ASP 560 ? C ASP 560 
331 1 Y 1 C HIS 561 ? C HIS 561 
332 1 Y 1 C LEU 562 ? C LEU 562 
333 1 Y 1 C ILE 563 ? C ILE 563 
334 1 Y 1 C PRO 564 ? C PRO 564 
335 1 Y 1 C ILE 565 ? C ILE 565 
336 1 Y 1 C SER 566 ? C SER 566 
337 1 Y 1 D MET 1   ? D MET 1   
338 1 Y 1 D ALA 2   ? D ALA 2   
339 1 Y 1 D ARG 3   ? D ARG 3   
340 1 Y 1 D GLN 4   ? D GLN 4   
341 1 Y 1 D PRO 5   ? D PRO 5   
342 1 Y 1 D TYR 6   ? D TYR 6   
343 1 Y 1 D ARG 7   ? D ARG 7   
344 1 Y 1 D PHE 8   ? D PHE 8   
345 1 Y 1 D PRO 9   ? D PRO 9   
346 1 Y 1 D GLN 10  ? D GLN 10  
347 1 Y 1 D ALA 11  ? D ALA 11  
348 1 Y 1 D ARG 12  ? D ARG 12  
349 1 Y 1 D ILE 13  ? D ILE 13  
350 1 Y 1 D PRO 14  ? D PRO 14  
351 1 Y 1 D GLU 15  ? D GLU 15  
352 1 Y 1 D ARG 16  ? D ARG 16  
353 1 Y 1 D GLY 17  ? D GLY 17  
354 1 Y 1 D SER 18  ? D SER 18  
355 1 Y 1 D GLY 19  ? D GLY 19  
356 1 Y 1 D VAL 20  ? D VAL 20  
357 1 Y 1 D PHE 21  ? D PHE 21  
358 1 Y 1 D ARG 22  ? D ARG 22  
359 1 Y 1 D LEU 23  ? D LEU 23  
360 1 Y 1 D THR 24  ? D THR 24  
361 1 Y 1 D VAL 25  ? D VAL 25  
362 1 Y 1 D ARG 26  ? D ARG 26  
363 1 Y 1 D ASN 27  ? D ASN 27  
364 1 Y 1 D ALA 28  ? D ALA 28  
365 1 Y 1 D MET 29  ? D MET 29  
366 1 Y 1 D ALA 30  ? D ALA 30  
367 1 Y 1 D HIS 31  ? D HIS 31  
368 1 Y 1 D ARG 32  ? D ARG 32  
369 1 Y 1 D ASP 33  ? D ASP 33  
370 1 Y 1 D SER 34  ? D SER 34  
371 1 Y 1 D GLU 35  ? D GLU 35  
372 1 Y 1 D MET 36  ? D MET 36  
373 1 Y 1 D LYS 37  ? D LYS 37  
374 1 Y 1 D GLU 38  ? D GLU 38  
375 1 Y 1 D GLU 39  ? D GLU 39  
376 1 Y 1 D CYS 40  ? D CYS 40  
377 1 Y 1 D THR 172 ? D THR 172 
378 1 Y 1 D MET 173 ? D MET 173 
379 1 Y 1 D PHE 174 ? D PHE 174 
380 1 Y 1 D PRO 175 ? D PRO 175 
381 1 Y 1 D SER 176 ? D SER 176 
382 1 Y 1 D ASN 177 ? D ASN 177 
383 1 Y 1 D GLU 178 ? D GLU 178 
384 1 Y 1 D THR 179 ? D THR 179 
385 1 Y 1 D GLU 328 ? D GLU 328 
386 1 Y 1 D LYS 329 ? D LYS 329 
387 1 Y 1 D TYR 330 ? D TYR 330 
388 1 Y 1 D LYS 331 ? D LYS 331 
389 1 Y 1 D ARG 332 ? D ARG 332 
390 1 Y 1 D PRO 333 ? D PRO 333 
391 1 Y 1 D VAL 334 ? D VAL 334 
392 1 Y 1 D CYS 335 ? D CYS 335 
393 1 Y 1 D ASP 336 ? D ASP 336 
394 1 Y 1 D THR 337 ? D THR 337 
395 1 Y 1 D ASP 338 ? D ASP 338 
396 1 Y 1 D GLN 339 ? D GLN 339 
397 1 Y 1 D LYS 515 ? D LYS 515 
398 1 Y 1 D PHE 516 ? D PHE 516 
399 1 Y 1 D GLN 517 ? D GLN 517 
400 1 Y 1 D GLN 518 ? D GLN 518 
401 1 Y 1 D ASN 519 ? D ASN 519 
402 1 Y 1 D GLY 520 ? D GLY 520 
403 1 Y 1 D PHE 521 ? D PHE 521 
404 1 Y 1 D PRO 522 ? D PRO 522 
405 1 Y 1 D GLU 523 ? D GLU 523 
406 1 Y 1 D THR 524 ? D THR 524 
407 1 Y 1 D ASP 525 ? D ASP 525 
408 1 Y 1 D LEU 526 ? D LEU 526 
409 1 Y 1 D GLN 527 ? D GLN 527 
410 1 Y 1 D GLU 528 ? D GLU 528 
411 1 Y 1 D PHE 529 ? D PHE 529 
412 1 Y 1 D LEU 530 ? D LEU 530 
413 1 Y 1 D LYS 531 ? D LYS 531 
414 1 Y 1 D GLU 532 ? D GLU 532 
415 1 Y 1 D CYS 533 ? D CYS 533 
416 1 Y 1 D SER 534 ? D SER 534 
417 1 Y 1 D SER 535 ? D SER 535 
418 1 Y 1 D LYS 536 ? D LYS 536 
419 1 Y 1 D GLU 537 ? D GLU 537 
420 1 Y 1 D GLU 538 ? D GLU 538 
421 1 Y 1 D TYR 539 ? D TYR 539 
422 1 Y 1 D GLN 540 ? D GLN 540 
423 1 Y 1 D LYS 541 ? D LYS 541 
424 1 Y 1 D GLU 542 ? D GLU 542 
425 1 Y 1 D SER 543 ? D SER 543 
426 1 Y 1 D SER 544 ? D SER 544 
427 1 Y 1 D ALA 545 ? D ALA 545 
428 1 Y 1 D PHE 546 ? D PHE 546 
429 1 Y 1 D LEU 547 ? D LEU 547 
430 1 Y 1 D SER 548 ? D SER 548 
431 1 Y 1 D CYS 549 ? D CYS 549 
432 1 Y 1 D ILE 550 ? D ILE 550 
433 1 Y 1 D CYS 551 ? D CYS 551 
434 1 Y 1 D CYS 552 ? D CYS 552 
435 1 Y 1 D ARG 553 ? D ARG 553 
436 1 Y 1 D ARG 554 ? D ARG 554 
437 1 Y 1 D ARG 555 ? D ARG 555 
438 1 Y 1 D LYS 556 ? D LYS 556 
439 1 Y 1 D ARG 557 ? D ARG 557 
440 1 Y 1 D SER 558 ? D SER 558 
441 1 Y 1 D ASP 559 ? D ASP 559 
442 1 Y 1 D ASP 560 ? D ASP 560 
443 1 Y 1 D HIS 561 ? D HIS 561 
444 1 Y 1 D LEU 562 ? D LEU 562 
445 1 Y 1 D ILE 563 ? D ILE 563 
446 1 Y 1 D PRO 564 ? D PRO 564 
447 1 Y 1 D ILE 565 ? D ILE 565 
448 1 Y 1 D SER 566 ? D SER 566 
# 
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 
A1BI6 C13  C  N S 1   
A1BI6 C15  C  N N 2   
A1BI6 C17  C  N N 3   
A1BI6 C02  C  Y N 4   
A1BI6 C03  C  Y N 5   
A1BI6 C04  C  Y N 6   
A1BI6 C05  C  Y N 7   
A1BI6 C06  C  Y N 8   
A1BI6 C07  C  Y N 9   
A1BI6 C08  C  N N 10  
A1BI6 C11  C  N S 11  
A1BI6 C12  C  N S 12  
A1BI6 C14  C  N N 13  
A1BI6 C16  C  N R 14  
A1BI6 N09  N  N N 15  
A1BI6 O10  O  N N 16  
A1BI6 CL1  CL N N 17  
A1BI6 CL2  CL N N 18  
A1BI6 H1   H  N N 19  
A1BI6 H2   H  N N 20  
A1BI6 H3   H  N N 21  
A1BI6 H4   H  N N 22  
A1BI6 H5   H  N N 23  
A1BI6 H6   H  N N 24  
A1BI6 H7   H  N N 25  
A1BI6 H8   H  N N 26  
A1BI6 H10  H  N N 27  
A1BI6 H11  H  N N 28  
A1BI6 H12  H  N N 29  
A1BI6 H13  H  N N 30  
A1BI6 H14  H  N N 31  
ALA   N    N  N N 32  
ALA   CA   C  N S 33  
ALA   C    C  N N 34  
ALA   O    O  N N 35  
ALA   CB   C  N N 36  
ALA   OXT  O  N N 37  
ALA   H    H  N N 38  
ALA   H2   H  N N 39  
ALA   HA   H  N N 40  
ALA   HB1  H  N N 41  
ALA   HB2  H  N N 42  
ALA   HB3  H  N N 43  
ALA   HXT  H  N N 44  
ARG   N    N  N N 45  
ARG   CA   C  N S 46  
ARG   C    C  N N 47  
ARG   O    O  N N 48  
ARG   CB   C  N N 49  
ARG   CG   C  N N 50  
ARG   CD   C  N N 51  
ARG   NE   N  N N 52  
ARG   CZ   C  N N 53  
ARG   NH1  N  N N 54  
ARG   NH2  N  N N 55  
ARG   OXT  O  N N 56  
ARG   H    H  N N 57  
ARG   H2   H  N N 58  
ARG   HA   H  N N 59  
ARG   HB2  H  N N 60  
ARG   HB3  H  N N 61  
ARG   HG2  H  N N 62  
ARG   HG3  H  N N 63  
ARG   HD2  H  N N 64  
ARG   HD3  H  N N 65  
ARG   HE   H  N N 66  
ARG   HH11 H  N N 67  
ARG   HH12 H  N N 68  
ARG   HH21 H  N N 69  
ARG   HH22 H  N N 70  
ARG   HXT  H  N N 71  
ASN   N    N  N N 72  
ASN   CA   C  N S 73  
ASN   C    C  N N 74  
ASN   O    O  N N 75  
ASN   CB   C  N N 76  
ASN   CG   C  N N 77  
ASN   OD1  O  N N 78  
ASN   ND2  N  N N 79  
ASN   OXT  O  N N 80  
ASN   H    H  N N 81  
ASN   H2   H  N N 82  
ASN   HA   H  N N 83  
ASN   HB2  H  N N 84  
ASN   HB3  H  N N 85  
ASN   HD21 H  N N 86  
ASN   HD22 H  N N 87  
ASN   HXT  H  N N 88  
ASP   N    N  N N 89  
ASP   CA   C  N S 90  
ASP   C    C  N N 91  
ASP   O    O  N N 92  
ASP   CB   C  N N 93  
ASP   CG   C  N N 94  
ASP   OD1  O  N N 95  
ASP   OD2  O  N N 96  
ASP   OXT  O  N N 97  
ASP   H    H  N N 98  
ASP   H2   H  N N 99  
ASP   HA   H  N N 100 
ASP   HB2  H  N N 101 
ASP   HB3  H  N N 102 
ASP   HD2  H  N N 103 
ASP   HXT  H  N N 104 
CYS   N    N  N N 105 
CYS   CA   C  N R 106 
CYS   C    C  N N 107 
CYS   O    O  N N 108 
CYS   CB   C  N N 109 
CYS   SG   S  N N 110 
CYS   OXT  O  N N 111 
CYS   H    H  N N 112 
CYS   H2   H  N N 113 
CYS   HA   H  N N 114 
CYS   HB2  H  N N 115 
CYS   HB3  H  N N 116 
CYS   HG   H  N N 117 
CYS   HXT  H  N N 118 
GLN   N    N  N N 119 
GLN   CA   C  N S 120 
GLN   C    C  N N 121 
GLN   O    O  N N 122 
GLN   CB   C  N N 123 
GLN   CG   C  N N 124 
GLN   CD   C  N N 125 
GLN   OE1  O  N N 126 
GLN   NE2  N  N N 127 
GLN   OXT  O  N N 128 
GLN   H    H  N N 129 
GLN   H2   H  N N 130 
GLN   HA   H  N N 131 
GLN   HB2  H  N N 132 
GLN   HB3  H  N N 133 
GLN   HG2  H  N N 134 
GLN   HG3  H  N N 135 
GLN   HE21 H  N N 136 
GLN   HE22 H  N N 137 
GLN   HXT  H  N N 138 
GLU   N    N  N N 139 
GLU   CA   C  N S 140 
GLU   C    C  N N 141 
GLU   O    O  N N 142 
GLU   CB   C  N N 143 
GLU   CG   C  N N 144 
GLU   CD   C  N N 145 
GLU   OE1  O  N N 146 
GLU   OE2  O  N N 147 
GLU   OXT  O  N N 148 
GLU   H    H  N N 149 
GLU   H2   H  N N 150 
GLU   HA   H  N N 151 
GLU   HB2  H  N N 152 
GLU   HB3  H  N N 153 
GLU   HG2  H  N N 154 
GLU   HG3  H  N N 155 
GLU   HE2  H  N N 156 
GLU   HXT  H  N N 157 
GLY   N    N  N N 158 
GLY   CA   C  N N 159 
GLY   C    C  N N 160 
GLY   O    O  N N 161 
GLY   OXT  O  N N 162 
GLY   H    H  N N 163 
GLY   H2   H  N N 164 
GLY   HA2  H  N N 165 
GLY   HA3  H  N N 166 
GLY   HXT  H  N N 167 
HIS   N    N  N N 168 
HIS   CA   C  N S 169 
HIS   C    C  N N 170 
HIS   O    O  N N 171 
HIS   CB   C  N N 172 
HIS   CG   C  Y N 173 
HIS   ND1  N  Y N 174 
HIS   CD2  C  Y N 175 
HIS   CE1  C  Y N 176 
HIS   NE2  N  Y N 177 
HIS   OXT  O  N N 178 
HIS   H    H  N N 179 
HIS   H2   H  N N 180 
HIS   HA   H  N N 181 
HIS   HB2  H  N N 182 
HIS   HB3  H  N N 183 
HIS   HD1  H  N N 184 
HIS   HD2  H  N N 185 
HIS   HE1  H  N N 186 
HIS   HE2  H  N N 187 
HIS   HXT  H  N N 188 
ILE   N    N  N N 189 
ILE   CA   C  N S 190 
ILE   C    C  N N 191 
ILE   O    O  N N 192 
ILE   CB   C  N S 193 
ILE   CG1  C  N N 194 
ILE   CG2  C  N N 195 
ILE   CD1  C  N N 196 
ILE   OXT  O  N N 197 
ILE   H    H  N N 198 
ILE   H2   H  N N 199 
ILE   HA   H  N N 200 
ILE   HB   H  N N 201 
ILE   HG12 H  N N 202 
ILE   HG13 H  N N 203 
ILE   HG21 H  N N 204 
ILE   HG22 H  N N 205 
ILE   HG23 H  N N 206 
ILE   HD11 H  N N 207 
ILE   HD12 H  N N 208 
ILE   HD13 H  N N 209 
ILE   HXT  H  N N 210 
LEU   N    N  N N 211 
LEU   CA   C  N S 212 
LEU   C    C  N N 213 
LEU   O    O  N N 214 
LEU   CB   C  N N 215 
LEU   CG   C  N N 216 
LEU   CD1  C  N N 217 
LEU   CD2  C  N N 218 
LEU   OXT  O  N N 219 
LEU   H    H  N N 220 
LEU   H2   H  N N 221 
LEU   HA   H  N N 222 
LEU   HB2  H  N N 223 
LEU   HB3  H  N N 224 
LEU   HG   H  N N 225 
LEU   HD11 H  N N 226 
LEU   HD12 H  N N 227 
LEU   HD13 H  N N 228 
LEU   HD21 H  N N 229 
LEU   HD22 H  N N 230 
LEU   HD23 H  N N 231 
LEU   HXT  H  N N 232 
LYS   N    N  N N 233 
LYS   CA   C  N S 234 
LYS   C    C  N N 235 
LYS   O    O  N N 236 
LYS   CB   C  N N 237 
LYS   CG   C  N N 238 
LYS   CD   C  N N 239 
LYS   CE   C  N N 240 
LYS   NZ   N  N N 241 
LYS   OXT  O  N N 242 
LYS   H    H  N N 243 
LYS   H2   H  N N 244 
LYS   HA   H  N N 245 
LYS   HB2  H  N N 246 
LYS   HB3  H  N N 247 
LYS   HG2  H  N N 248 
LYS   HG3  H  N N 249 
LYS   HD2  H  N N 250 
LYS   HD3  H  N N 251 
LYS   HE2  H  N N 252 
LYS   HE3  H  N N 253 
LYS   HZ1  H  N N 254 
LYS   HZ2  H  N N 255 
LYS   HZ3  H  N N 256 
LYS   HXT  H  N N 257 
MET   N    N  N N 258 
MET   CA   C  N S 259 
MET   C    C  N N 260 
MET   O    O  N N 261 
MET   CB   C  N N 262 
MET   CG   C  N N 263 
MET   SD   S  N N 264 
MET   CE   C  N N 265 
MET   OXT  O  N N 266 
MET   H    H  N N 267 
MET   H2   H  N N 268 
MET   HA   H  N N 269 
MET   HB2  H  N N 270 
MET   HB3  H  N N 271 
MET   HG2  H  N N 272 
MET   HG3  H  N N 273 
MET   HE1  H  N N 274 
MET   HE2  H  N N 275 
MET   HE3  H  N N 276 
MET   HXT  H  N N 277 
PHE   N    N  N N 278 
PHE   CA   C  N S 279 
PHE   C    C  N N 280 
PHE   O    O  N N 281 
PHE   CB   C  N N 282 
PHE   CG   C  Y N 283 
PHE   CD1  C  Y N 284 
PHE   CD2  C  Y N 285 
PHE   CE1  C  Y N 286 
PHE   CE2  C  Y N 287 
PHE   CZ   C  Y N 288 
PHE   OXT  O  N N 289 
PHE   H    H  N N 290 
PHE   H2   H  N N 291 
PHE   HA   H  N N 292 
PHE   HB2  H  N N 293 
PHE   HB3  H  N N 294 
PHE   HD1  H  N N 295 
PHE   HD2  H  N N 296 
PHE   HE1  H  N N 297 
PHE   HE2  H  N N 298 
PHE   HZ   H  N N 299 
PHE   HXT  H  N N 300 
PRO   N    N  N N 301 
PRO   CA   C  N S 302 
PRO   C    C  N N 303 
PRO   O    O  N N 304 
PRO   CB   C  N N 305 
PRO   CG   C  N N 306 
PRO   CD   C  N N 307 
PRO   OXT  O  N N 308 
PRO   H    H  N N 309 
PRO   HA   H  N N 310 
PRO   HB2  H  N N 311 
PRO   HB3  H  N N 312 
PRO   HG2  H  N N 313 
PRO   HG3  H  N N 314 
PRO   HD2  H  N N 315 
PRO   HD3  H  N N 316 
PRO   HXT  H  N N 317 
SER   N    N  N N 318 
SER   CA   C  N S 319 
SER   C    C  N N 320 
SER   O    O  N N 321 
SER   CB   C  N N 322 
SER   OG   O  N N 323 
SER   OXT  O  N N 324 
SER   H    H  N N 325 
SER   H2   H  N N 326 
SER   HA   H  N N 327 
SER   HB2  H  N N 328 
SER   HB3  H  N N 329 
SER   HG   H  N N 330 
SER   HXT  H  N N 331 
THR   N    N  N N 332 
THR   CA   C  N S 333 
THR   C    C  N N 334 
THR   O    O  N N 335 
THR   CB   C  N R 336 
THR   OG1  O  N N 337 
THR   CG2  C  N N 338 
THR   OXT  O  N N 339 
THR   H    H  N N 340 
THR   H2   H  N N 341 
THR   HA   H  N N 342 
THR   HB   H  N N 343 
THR   HG1  H  N N 344 
THR   HG21 H  N N 345 
THR   HG22 H  N N 346 
THR   HG23 H  N N 347 
THR   HXT  H  N N 348 
TRP   N    N  N N 349 
TRP   CA   C  N S 350 
TRP   C    C  N N 351 
TRP   O    O  N N 352 
TRP   CB   C  N N 353 
TRP   CG   C  Y N 354 
TRP   CD1  C  Y N 355 
TRP   CD2  C  Y N 356 
TRP   NE1  N  Y N 357 
TRP   CE2  C  Y N 358 
TRP   CE3  C  Y N 359 
TRP   CZ2  C  Y N 360 
TRP   CZ3  C  Y N 361 
TRP   CH2  C  Y N 362 
TRP   OXT  O  N N 363 
TRP   H    H  N N 364 
TRP   H2   H  N N 365 
TRP   HA   H  N N 366 
TRP   HB2  H  N N 367 
TRP   HB3  H  N N 368 
TRP   HD1  H  N N 369 
TRP   HE1  H  N N 370 
TRP   HE3  H  N N 371 
TRP   HZ2  H  N N 372 
TRP   HZ3  H  N N 373 
TRP   HH2  H  N N 374 
TRP   HXT  H  N N 375 
TYR   N    N  N N 376 
TYR   CA   C  N S 377 
TYR   C    C  N N 378 
TYR   O    O  N N 379 
TYR   CB   C  N N 380 
TYR   CG   C  Y N 381 
TYR   CD1  C  Y N 382 
TYR   CD2  C  Y N 383 
TYR   CE1  C  Y N 384 
TYR   CE2  C  Y N 385 
TYR   CZ   C  Y N 386 
TYR   OH   O  N N 387 
TYR   OXT  O  N N 388 
TYR   H    H  N N 389 
TYR   H2   H  N N 390 
TYR   HA   H  N N 391 
TYR   HB2  H  N N 392 
TYR   HB3  H  N N 393 
TYR   HD1  H  N N 394 
TYR   HD2  H  N N 395 
TYR   HE1  H  N N 396 
TYR   HE2  H  N N 397 
TYR   HH   H  N N 398 
TYR   HXT  H  N N 399 
VAL   N    N  N N 400 
VAL   CA   C  N S 401 
VAL   C    C  N N 402 
VAL   O    O  N N 403 
VAL   CB   C  N N 404 
VAL   CG1  C  N N 405 
VAL   CG2  C  N N 406 
VAL   OXT  O  N N 407 
VAL   H    H  N N 408 
VAL   H2   H  N N 409 
VAL   HA   H  N N 410 
VAL   HB   H  N N 411 
VAL   HG11 H  N N 412 
VAL   HG12 H  N N 413 
VAL   HG13 H  N N 414 
VAL   HG21 H  N N 415 
VAL   HG22 H  N N 416 
VAL   HG23 H  N N 417 
VAL   HXT  H  N N 418 
# 
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 
A1BI6 C16 C15  sing N N 1   
A1BI6 C16 C11  sing N N 2   
A1BI6 C16 C17  sing N N 3   
A1BI6 O10 C11  sing N N 4   
A1BI6 O10 N09  sing N N 5   
A1BI6 C15 C14  sing N N 6   
A1BI6 C11 C12  sing N N 7   
A1BI6 C17 C13  sing N N 8   
A1BI6 N09 C08  doub N N 9   
A1BI6 C14 C13  sing N N 10  
A1BI6 C12 C13  sing N N 11  
A1BI6 C12 C08  sing N N 12  
A1BI6 C08 C07  sing N N 13  
A1BI6 CL1 C02  sing N N 14  
A1BI6 C07 C02  doub Y N 15  
A1BI6 C07 C06  sing Y N 16  
A1BI6 CL2 C06  sing N N 17  
A1BI6 C02 C03  sing Y N 18  
A1BI6 C06 C05  doub Y N 19  
A1BI6 C03 C04  doub Y N 20  
A1BI6 C05 C04  sing Y N 21  
A1BI6 C13 H1   sing N N 22  
A1BI6 C15 H2   sing N N 23  
A1BI6 C15 H3   sing N N 24  
A1BI6 C17 H4   sing N N 25  
A1BI6 C17 H5   sing N N 26  
A1BI6 C03 H6   sing N N 27  
A1BI6 C04 H7   sing N N 28  
A1BI6 C05 H8   sing N N 29  
A1BI6 C11 H10  sing N N 30  
A1BI6 C12 H11  sing N N 31  
A1BI6 C14 H12  sing N N 32  
A1BI6 C14 H13  sing N N 33  
A1BI6 C16 H14  sing N N 34  
ALA   N   CA   sing N N 35  
ALA   N   H    sing N N 36  
ALA   N   H2   sing N N 37  
ALA   CA  C    sing N N 38  
ALA   CA  CB   sing N N 39  
ALA   CA  HA   sing N N 40  
ALA   C   O    doub N N 41  
ALA   C   OXT  sing N N 42  
ALA   CB  HB1  sing N N 43  
ALA   CB  HB2  sing N N 44  
ALA   CB  HB3  sing N N 45  
ALA   OXT HXT  sing N N 46  
ARG   N   CA   sing N N 47  
ARG   N   H    sing N N 48  
ARG   N   H2   sing N N 49  
ARG   CA  C    sing N N 50  
ARG   CA  CB   sing N N 51  
ARG   CA  HA   sing N N 52  
ARG   C   O    doub N N 53  
ARG   C   OXT  sing N N 54  
ARG   CB  CG   sing N N 55  
ARG   CB  HB2  sing N N 56  
ARG   CB  HB3  sing N N 57  
ARG   CG  CD   sing N N 58  
ARG   CG  HG2  sing N N 59  
ARG   CG  HG3  sing N N 60  
ARG   CD  NE   sing N N 61  
ARG   CD  HD2  sing N N 62  
ARG   CD  HD3  sing N N 63  
ARG   NE  CZ   sing N N 64  
ARG   NE  HE   sing N N 65  
ARG   CZ  NH1  sing N N 66  
ARG   CZ  NH2  doub N N 67  
ARG   NH1 HH11 sing N N 68  
ARG   NH1 HH12 sing N N 69  
ARG   NH2 HH21 sing N N 70  
ARG   NH2 HH22 sing N N 71  
ARG   OXT HXT  sing N N 72  
ASN   N   CA   sing N N 73  
ASN   N   H    sing N N 74  
ASN   N   H2   sing N N 75  
ASN   CA  C    sing N N 76  
ASN   CA  CB   sing N N 77  
ASN   CA  HA   sing N N 78  
ASN   C   O    doub N N 79  
ASN   C   OXT  sing N N 80  
ASN   CB  CG   sing N N 81  
ASN   CB  HB2  sing N N 82  
ASN   CB  HB3  sing N N 83  
ASN   CG  OD1  doub N N 84  
ASN   CG  ND2  sing N N 85  
ASN   ND2 HD21 sing N N 86  
ASN   ND2 HD22 sing N N 87  
ASN   OXT HXT  sing N N 88  
ASP   N   CA   sing N N 89  
ASP   N   H    sing N N 90  
ASP   N   H2   sing N N 91  
ASP   CA  C    sing N N 92  
ASP   CA  CB   sing N N 93  
ASP   CA  HA   sing N N 94  
ASP   C   O    doub N N 95  
ASP   C   OXT  sing N N 96  
ASP   CB  CG   sing N N 97  
ASP   CB  HB2  sing N N 98  
ASP   CB  HB3  sing N N 99  
ASP   CG  OD1  doub N N 100 
ASP   CG  OD2  sing N N 101 
ASP   OD2 HD2  sing N N 102 
ASP   OXT HXT  sing N N 103 
CYS   N   CA   sing N N 104 
CYS   N   H    sing N N 105 
CYS   N   H2   sing N N 106 
CYS   CA  C    sing N N 107 
CYS   CA  CB   sing N N 108 
CYS   CA  HA   sing N N 109 
CYS   C   O    doub N N 110 
CYS   C   OXT  sing N N 111 
CYS   CB  SG   sing N N 112 
CYS   CB  HB2  sing N N 113 
CYS   CB  HB3  sing N N 114 
CYS   SG  HG   sing N N 115 
CYS   OXT HXT  sing N N 116 
GLN   N   CA   sing N N 117 
GLN   N   H    sing N N 118 
GLN   N   H2   sing N N 119 
GLN   CA  C    sing N N 120 
GLN   CA  CB   sing N N 121 
GLN   CA  HA   sing N N 122 
GLN   C   O    doub N N 123 
GLN   C   OXT  sing N N 124 
GLN   CB  CG   sing N N 125 
GLN   CB  HB2  sing N N 126 
GLN   CB  HB3  sing N N 127 
GLN   CG  CD   sing N N 128 
GLN   CG  HG2  sing N N 129 
GLN   CG  HG3  sing N N 130 
GLN   CD  OE1  doub N N 131 
GLN   CD  NE2  sing N N 132 
GLN   NE2 HE21 sing N N 133 
GLN   NE2 HE22 sing N N 134 
GLN   OXT HXT  sing N N 135 
GLU   N   CA   sing N N 136 
GLU   N   H    sing N N 137 
GLU   N   H2   sing N N 138 
GLU   CA  C    sing N N 139 
GLU   CA  CB   sing N N 140 
GLU   CA  HA   sing N N 141 
GLU   C   O    doub N N 142 
GLU   C   OXT  sing N N 143 
GLU   CB  CG   sing N N 144 
GLU   CB  HB2  sing N N 145 
GLU   CB  HB3  sing N N 146 
GLU   CG  CD   sing N N 147 
GLU   CG  HG2  sing N N 148 
GLU   CG  HG3  sing N N 149 
GLU   CD  OE1  doub N N 150 
GLU   CD  OE2  sing N N 151 
GLU   OE2 HE2  sing N N 152 
GLU   OXT HXT  sing N N 153 
GLY   N   CA   sing N N 154 
GLY   N   H    sing N N 155 
GLY   N   H2   sing N N 156 
GLY   CA  C    sing N N 157 
GLY   CA  HA2  sing N N 158 
GLY   CA  HA3  sing N N 159 
GLY   C   O    doub N N 160 
GLY   C   OXT  sing N N 161 
GLY   OXT HXT  sing N N 162 
HIS   N   CA   sing N N 163 
HIS   N   H    sing N N 164 
HIS   N   H2   sing N N 165 
HIS   CA  C    sing N N 166 
HIS   CA  CB   sing N N 167 
HIS   CA  HA   sing N N 168 
HIS   C   O    doub N N 169 
HIS   C   OXT  sing N N 170 
HIS   CB  CG   sing N N 171 
HIS   CB  HB2  sing N N 172 
HIS   CB  HB3  sing N N 173 
HIS   CG  ND1  sing Y N 174 
HIS   CG  CD2  doub Y N 175 
HIS   ND1 CE1  doub Y N 176 
HIS   ND1 HD1  sing N N 177 
HIS   CD2 NE2  sing Y N 178 
HIS   CD2 HD2  sing N N 179 
HIS   CE1 NE2  sing Y N 180 
HIS   CE1 HE1  sing N N 181 
HIS   NE2 HE2  sing N N 182 
HIS   OXT HXT  sing N N 183 
ILE   N   CA   sing N N 184 
ILE   N   H    sing N N 185 
ILE   N   H2   sing N N 186 
ILE   CA  C    sing N N 187 
ILE   CA  CB   sing N N 188 
ILE   CA  HA   sing N N 189 
ILE   C   O    doub N N 190 
ILE   C   OXT  sing N N 191 
ILE   CB  CG1  sing N N 192 
ILE   CB  CG2  sing N N 193 
ILE   CB  HB   sing N N 194 
ILE   CG1 CD1  sing N N 195 
ILE   CG1 HG12 sing N N 196 
ILE   CG1 HG13 sing N N 197 
ILE   CG2 HG21 sing N N 198 
ILE   CG2 HG22 sing N N 199 
ILE   CG2 HG23 sing N N 200 
ILE   CD1 HD11 sing N N 201 
ILE   CD1 HD12 sing N N 202 
ILE   CD1 HD13 sing N N 203 
ILE   OXT HXT  sing N N 204 
LEU   N   CA   sing N N 205 
LEU   N   H    sing N N 206 
LEU   N   H2   sing N N 207 
LEU   CA  C    sing N N 208 
LEU   CA  CB   sing N N 209 
LEU   CA  HA   sing N N 210 
LEU   C   O    doub N N 211 
LEU   C   OXT  sing N N 212 
LEU   CB  CG   sing N N 213 
LEU   CB  HB2  sing N N 214 
LEU   CB  HB3  sing N N 215 
LEU   CG  CD1  sing N N 216 
LEU   CG  CD2  sing N N 217 
LEU   CG  HG   sing N N 218 
LEU   CD1 HD11 sing N N 219 
LEU   CD1 HD12 sing N N 220 
LEU   CD1 HD13 sing N N 221 
LEU   CD2 HD21 sing N N 222 
LEU   CD2 HD22 sing N N 223 
LEU   CD2 HD23 sing N N 224 
LEU   OXT HXT  sing N N 225 
LYS   N   CA   sing N N 226 
LYS   N   H    sing N N 227 
LYS   N   H2   sing N N 228 
LYS   CA  C    sing N N 229 
LYS   CA  CB   sing N N 230 
LYS   CA  HA   sing N N 231 
LYS   C   O    doub N N 232 
LYS   C   OXT  sing N N 233 
LYS   CB  CG   sing N N 234 
LYS   CB  HB2  sing N N 235 
LYS   CB  HB3  sing N N 236 
LYS   CG  CD   sing N N 237 
LYS   CG  HG2  sing N N 238 
LYS   CG  HG3  sing N N 239 
LYS   CD  CE   sing N N 240 
LYS   CD  HD2  sing N N 241 
LYS   CD  HD3  sing N N 242 
LYS   CE  NZ   sing N N 243 
LYS   CE  HE2  sing N N 244 
LYS   CE  HE3  sing N N 245 
LYS   NZ  HZ1  sing N N 246 
LYS   NZ  HZ2  sing N N 247 
LYS   NZ  HZ3  sing N N 248 
LYS   OXT HXT  sing N N 249 
MET   N   CA   sing N N 250 
MET   N   H    sing N N 251 
MET   N   H2   sing N N 252 
MET   CA  C    sing N N 253 
MET   CA  CB   sing N N 254 
MET   CA  HA   sing N N 255 
MET   C   O    doub N N 256 
MET   C   OXT  sing N N 257 
MET   CB  CG   sing N N 258 
MET   CB  HB2  sing N N 259 
MET   CB  HB3  sing N N 260 
MET   CG  SD   sing N N 261 
MET   CG  HG2  sing N N 262 
MET   CG  HG3  sing N N 263 
MET   SD  CE   sing N N 264 
MET   CE  HE1  sing N N 265 
MET   CE  HE2  sing N N 266 
MET   CE  HE3  sing N N 267 
MET   OXT HXT  sing N N 268 
PHE   N   CA   sing N N 269 
PHE   N   H    sing N N 270 
PHE   N   H2   sing N N 271 
PHE   CA  C    sing N N 272 
PHE   CA  CB   sing N N 273 
PHE   CA  HA   sing N N 274 
PHE   C   O    doub N N 275 
PHE   C   OXT  sing N N 276 
PHE   CB  CG   sing N N 277 
PHE   CB  HB2  sing N N 278 
PHE   CB  HB3  sing N N 279 
PHE   CG  CD1  doub Y N 280 
PHE   CG  CD2  sing Y N 281 
PHE   CD1 CE1  sing Y N 282 
PHE   CD1 HD1  sing N N 283 
PHE   CD2 CE2  doub Y N 284 
PHE   CD2 HD2  sing N N 285 
PHE   CE1 CZ   doub Y N 286 
PHE   CE1 HE1  sing N N 287 
PHE   CE2 CZ   sing Y N 288 
PHE   CE2 HE2  sing N N 289 
PHE   CZ  HZ   sing N N 290 
PHE   OXT HXT  sing N N 291 
PRO   N   CA   sing N N 292 
PRO   N   CD   sing N N 293 
PRO   N   H    sing N N 294 
PRO   CA  C    sing N N 295 
PRO   CA  CB   sing N N 296 
PRO   CA  HA   sing N N 297 
PRO   C   O    doub N N 298 
PRO   C   OXT  sing N N 299 
PRO   CB  CG   sing N N 300 
PRO   CB  HB2  sing N N 301 
PRO   CB  HB3  sing N N 302 
PRO   CG  CD   sing N N 303 
PRO   CG  HG2  sing N N 304 
PRO   CG  HG3  sing N N 305 
PRO   CD  HD2  sing N N 306 
PRO   CD  HD3  sing N N 307 
PRO   OXT HXT  sing N N 308 
SER   N   CA   sing N N 309 
SER   N   H    sing N N 310 
SER   N   H2   sing N N 311 
SER   CA  C    sing N N 312 
SER   CA  CB   sing N N 313 
SER   CA  HA   sing N N 314 
SER   C   O    doub N N 315 
SER   C   OXT  sing N N 316 
SER   CB  OG   sing N N 317 
SER   CB  HB2  sing N N 318 
SER   CB  HB3  sing N N 319 
SER   OG  HG   sing N N 320 
SER   OXT HXT  sing N N 321 
THR   N   CA   sing N N 322 
THR   N   H    sing N N 323 
THR   N   H2   sing N N 324 
THR   CA  C    sing N N 325 
THR   CA  CB   sing N N 326 
THR   CA  HA   sing N N 327 
THR   C   O    doub N N 328 
THR   C   OXT  sing N N 329 
THR   CB  OG1  sing N N 330 
THR   CB  CG2  sing N N 331 
THR   CB  HB   sing N N 332 
THR   OG1 HG1  sing N N 333 
THR   CG2 HG21 sing N N 334 
THR   CG2 HG22 sing N N 335 
THR   CG2 HG23 sing N N 336 
THR   OXT HXT  sing N N 337 
TRP   N   CA   sing N N 338 
TRP   N   H    sing N N 339 
TRP   N   H2   sing N N 340 
TRP   CA  C    sing N N 341 
TRP   CA  CB   sing N N 342 
TRP   CA  HA   sing N N 343 
TRP   C   O    doub N N 344 
TRP   C   OXT  sing N N 345 
TRP   CB  CG   sing N N 346 
TRP   CB  HB2  sing N N 347 
TRP   CB  HB3  sing N N 348 
TRP   CG  CD1  doub Y N 349 
TRP   CG  CD2  sing Y N 350 
TRP   CD1 NE1  sing Y N 351 
TRP   CD1 HD1  sing N N 352 
TRP   CD2 CE2  doub Y N 353 
TRP   CD2 CE3  sing Y N 354 
TRP   NE1 CE2  sing Y N 355 
TRP   NE1 HE1  sing N N 356 
TRP   CE2 CZ2  sing Y N 357 
TRP   CE3 CZ3  doub Y N 358 
TRP   CE3 HE3  sing N N 359 
TRP   CZ2 CH2  doub Y N 360 
TRP   CZ2 HZ2  sing N N 361 
TRP   CZ3 CH2  sing Y N 362 
TRP   CZ3 HZ3  sing N N 363 
TRP   CH2 HH2  sing N N 364 
TRP   OXT HXT  sing N N 365 
TYR   N   CA   sing N N 366 
TYR   N   H    sing N N 367 
TYR   N   H2   sing N N 368 
TYR   CA  C    sing N N 369 
TYR   CA  CB   sing N N 370 
TYR   CA  HA   sing N N 371 
TYR   C   O    doub N N 372 
TYR   C   OXT  sing N N 373 
TYR   CB  CG   sing N N 374 
TYR   CB  HB2  sing N N 375 
TYR   CB  HB3  sing N N 376 
TYR   CG  CD1  doub Y N 377 
TYR   CG  CD2  sing Y N 378 
TYR   CD1 CE1  sing Y N 379 
TYR   CD1 HD1  sing N N 380 
TYR   CD2 CE2  doub Y N 381 
TYR   CD2 HD2  sing N N 382 
TYR   CE1 CZ   doub Y N 383 
TYR   CE1 HE1  sing N N 384 
TYR   CE2 CZ   sing Y N 385 
TYR   CE2 HE2  sing N N 386 
TYR   CZ  OH   sing N N 387 
TYR   OH  HH   sing N N 388 
TYR   OXT HXT  sing N N 389 
VAL   N   CA   sing N N 390 
VAL   N   H    sing N N 391 
VAL   N   H2   sing N N 392 
VAL   CA  C    sing N N 393 
VAL   CA  CB   sing N N 394 
VAL   CA  HA   sing N N 395 
VAL   C   O    doub N N 396 
VAL   C   OXT  sing N N 397 
VAL   CB  CG1  sing N N 398 
VAL   CB  CG2  sing N N 399 
VAL   CB  HB   sing N N 400 
VAL   CG1 HG11 sing N N 401 
VAL   CG1 HG12 sing N N 402 
VAL   CG1 HG13 sing N N 403 
VAL   CG2 HG21 sing N N 404 
VAL   CG2 HG22 sing N N 405 
VAL   CG2 HG23 sing N N 406 
VAL   OXT HXT  sing N N 407 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-12-03 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9EL0 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              'ML2-SA1 bound TRPML2 in a pre-open state' 
# 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM149533 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9EL0 
_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  
CL 
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   . LEU   A 1 41  ? 160.132 103.166 75.791  1.00 183.34 ?  41  LEU   A N   1 
ATOM   2     C  CA  . LEU   A 1 41  ? 159.504 104.204 76.601  1.00 181.02 ?  41  LEU   A CA  1 
ATOM   3     C  C   . LEU   A 1 41  ? 158.007 103.963 76.745  1.00 184.84 ?  41  LEU   A C   1 
ATOM   4     O  O   . LEU   A 1 41  ? 157.445 104.135 77.833  1.00 186.17 ?  41  LEU   A O   1 
ATOM   5     C  CB  . LEU   A 1 41  ? 159.758 105.585 75.992  1.00 30.00  ?  41  LEU   A CB  1 
ATOM   6     N  N   . ARG   A 1 42  ? 157.342 103.572 75.655  1.00 186.09 ?  42  ARG   A N   1 
ATOM   7     C  CA  . ARG   A 1 42  ? 155.907 103.316 75.718  1.00 186.15 ?  42  ARG   A CA  1 
ATOM   8     C  C   . ARG   A 1 42  ? 155.599 102.119 76.610  1.00 183.55 ?  42  ARG   A C   1 
ATOM   9     O  O   . ARG   A 1 42  ? 154.587 102.114 77.321  1.00 180.16 ?  42  ARG   A O   1 
ATOM   10    C  CB  . ARG   A 1 42  ? 155.342 103.085 74.315  1.00 30.00  ?  42  ARG   A CB  1 
ATOM   11    N  N   . GLU   A 1 43  ? 156.451 101.092 76.576  1.00 184.22 ?  43  GLU   A N   1 
ATOM   12    C  CA  . GLU   A 1 43  ? 156.263 99.949  77.463  1.00 186.11 ?  43  GLU   A CA  1 
ATOM   13    C  C   . GLU   A 1 43  ? 156.398 100.358 78.924  1.00 183.79 ?  43  GLU   A C   1 
ATOM   14    O  O   . GLU   A 1 43  ? 155.608 99.931  79.774  1.00 180.50 ?  43  GLU   A O   1 
ATOM   15    C  CB  . GLU   A 1 43  ? 157.267 98.843  77.131  1.00 30.00  ?  43  GLU   A CB  1 
ATOM   16    N  N   . ASP   A 1 44  ? 157.398 101.188 79.235  1.00 183.79 ?  44  ASP   A N   1 
ATOM   17    C  CA  . ASP   A 1 44  ? 157.589 101.636 80.611  1.00 180.50 ?  44  ASP   A CA  1 
ATOM   18    C  C   . ASP   A 1 44  ? 156.423 102.496 81.082  1.00 177.84 ?  44  ASP   A C   1 
ATOM   19    O  O   . ASP   A 1 44  ? 155.976 102.373 82.229  1.00 177.47 ?  44  ASP   A O   1 
ATOM   20    C  CB  . ASP   A 1 44  ? 158.901 102.413 80.742  1.00 30.00  ?  44  ASP   A CB  1 
ATOM   21    N  N   . LEU   A 1 45  ? 155.923 103.380 80.214  1.00 176.63 ?  45  LEU   A N   1 
ATOM   22    C  CA  . LEU   A 1 45  ? 154.801 104.233 80.593  1.00 173.02 ?  45  LEU   A CA  1 
ATOM   23    C  C   . LEU   A 1 45  ? 153.552 103.411 80.881  1.00 172.20 ?  45  LEU   A C   1 
ATOM   24    O  O   . LEU   A 1 45  ? 152.816 103.699 81.833  1.00 167.00 ?  45  LEU   A O   1 
ATOM   25    C  CB  . LEU   A 1 45  ? 154.513 105.258 79.493  1.00 30.00  ?  45  LEU   A CB  1 
ATOM   26    N  N   . LYS   A 1 46  ? 153.290 102.390 80.064  1.00 175.17 ?  46  LYS   A N   1 
ATOM   27    C  CA  . LYS   A 1 46  ? 152.144 101.523 80.315  1.00 174.55 ?  46  LYS   A CA  1 
ATOM   28    C  C   . LYS   A 1 46  ? 152.317 100.742 81.611  1.00 172.74 ?  46  LYS   A C   1 
ATOM   29    O  O   . LYS   A 1 46  ? 151.344 100.506 82.336  1.00 170.32 ?  46  LYS   A O   1 
ATOM   30    C  CB  . LYS   A 1 46  ? 151.936 100.560 79.145  1.00 30.00  ?  46  LYS   A CB  1 
ATOM   31    N  N   . PHE   A 1 47  ? 153.549 100.327 81.915  1.00 173.57 ?  47  PHE   A N   1 
ATOM   32    C  CA  . PHE   A 1 47  ? 153.798 99.594  83.151  1.00 172.00 ?  47  PHE   A CA  1 
ATOM   33    C  C   . PHE   A 1 47  ? 153.604 100.471 84.382  1.00 170.31 ?  47  PHE   A C   1 
ATOM   34    O  O   . PHE   A 1 47  ? 153.049 100.011 85.386  1.00 171.13 ?  47  PHE   A O   1 
ATOM   35    C  CB  . PHE   A 1 47  ? 155.207 99.007  83.140  1.00 173.60 ?  47  PHE   A CB  1 
ATOM   36    C  CG  . PHE   A 1 47  ? 155.503 98.122  84.317  1.00 173.02 ?  47  PHE   A CG  1 
ATOM   37    C  CD1 . PHE   A 1 47  ? 154.686 97.044  84.613  1.00 171.78 ?  47  PHE   A CD1 1 
ATOM   38    C  CD2 . PHE   A 1 47  ? 156.596 98.371  85.129  1.00 169.16 ?  47  PHE   A CD2 1 
ATOM   39    C  CE1 . PHE   A 1 47  ? 154.955 96.228  85.695  1.00 171.16 ?  47  PHE   A CE1 1 
ATOM   40    C  CE2 . PHE   A 1 47  ? 156.871 97.559  86.213  1.00 168.88 ?  47  PHE   A CE2 1 
ATOM   41    C  CZ  . PHE   A 1 47  ? 156.048 96.487  86.496  1.00 171.38 ?  47  PHE   A CZ  1 
ATOM   42    N  N   . TYR   A 1 48  ? 154.047 101.729 84.328  1.00 166.97 ?  48  TYR   A N   1 
ATOM   43    C  CA  . TYR   A 1 48  ? 153.930 102.605 85.488  1.00 161.24 ?  48  TYR   A CA  1 
ATOM   44    C  C   . TYR   A 1 48  ? 152.483 102.969 85.795  1.00 162.25 ?  48  TYR   A C   1 
ATOM   45    O  O   . TYR   A 1 48  ? 152.145 103.170 86.966  1.00 165.30 ?  48  TYR   A O   1 
ATOM   46    C  CB  . TYR   A 1 48  ? 154.766 103.871 85.278  1.00 158.34 ?  48  TYR   A CB  1 
ATOM   47    C  CG  . TYR   A 1 48  ? 154.596 104.914 86.362  1.00 155.04 ?  48  TYR   A CG  1 
ATOM   48    C  CD1 . TYR   A 1 48  ? 155.356 104.867 87.523  1.00 151.65 ?  48  TYR   A CD1 1 
ATOM   49    C  CD2 . TYR   A 1 48  ? 153.691 105.956 86.215  1.00 156.68 ?  48  TYR   A CD2 1 
ATOM   50    C  CE1 . TYR   A 1 48  ? 155.204 105.819 88.514  1.00 151.24 ?  48  TYR   A CE1 1 
ATOM   51    C  CE2 . TYR   A 1 48  ? 153.532 106.910 87.198  1.00 155.70 ?  48  TYR   A CE2 1 
ATOM   52    C  CZ  . TYR   A 1 48  ? 154.292 106.839 88.345  1.00 156.82 ?  48  TYR   A CZ  1 
ATOM   53    O  OH  . TYR   A 1 48  ? 154.133 107.792 89.323  1.00 156.43 ?  48  TYR   A OH  1 
ATOM   54    N  N   . PHE   A 1 49  ? 151.626 103.055 84.781  1.00 160.84 ?  49  PHE   A N   1 
ATOM   55    C  CA  . PHE   A 1 49  ? 150.212 103.348 84.970  1.00 161.10 ?  49  PHE   A CA  1 
ATOM   56    C  C   . PHE   A 1 49  ? 149.393 102.108 85.299  1.00 161.30 ?  49  PHE   A C   1 
ATOM   57    O  O   . PHE   A 1 49  ? 148.201 102.230 85.599  1.00 155.09 ?  49  PHE   A O   1 
ATOM   58    C  CB  . PHE   A 1 49  ? 149.634 104.018 83.718  1.00 159.62 ?  49  PHE   A CB  1 
ATOM   59    C  CG  . PHE   A 1 49  ? 149.924 105.490 83.619  1.00 157.63 ?  49  PHE   A CG  1 
ATOM   60    C  CD1 . PHE   A 1 49  ? 151.054 106.034 84.201  1.00 154.05 ?  49  PHE   A CD1 1 
ATOM   61    C  CD2 . PHE   A 1 49  ? 149.059 106.331 82.938  1.00 159.82 ?  49  PHE   A CD2 1 
ATOM   62    C  CE1 . PHE   A 1 49  ? 151.318 107.386 84.108  1.00 153.34 ?  49  PHE   A CE1 1 
ATOM   63    C  CE2 . PHE   A 1 49  ? 149.319 107.684 82.842  1.00 162.02 ?  49  PHE   A CE2 1 
ATOM   64    C  CZ  . PHE   A 1 49  ? 150.450 108.212 83.428  1.00 160.09 ?  49  PHE   A CZ  1 
ATOM   65    N  N   . MET   A 1 50  ? 150.000 100.927 85.251  1.00 165.11 ?  50  MET   A N   1 
ATOM   66    C  CA  . MET   A 1 50  ? 149.266 99.682  85.393  1.00 167.80 ?  50  MET   A CA  1 
ATOM   67    C  C   . MET   A 1 50  ? 149.067 99.350  86.872  1.00 166.46 ?  50  MET   A C   1 
ATOM   68    O  O   . MET   A 1 50  ? 149.898 99.673  87.725  1.00 166.21 ?  50  MET   A O   1 
ATOM   69    C  CB  . MET   A 1 50  ? 150.016 98.561  84.667  1.00 168.92 ?  50  MET   A CB  1 
ATOM   70    C  CG  . MET   A 1 50  ? 149.554 97.156  84.977  1.00 170.89 ?  50  MET   A CG  1 
ATOM   71    S  SD  . MET   A 1 50  ? 148.102 96.756  83.993  1.00 176.03 ?  50  MET   A SD  1 
ATOM   72    C  CE  . MET   A 1 50  ? 148.757 96.956  82.339  1.00 174.04 ?  50  MET   A CE  1 
ATOM   73    N  N   . SER   A 1 51  ? 147.928 98.700  87.177  1.00 166.12 ?  51  SER   A N   1 
ATOM   74    C  CA  . SER   A 1 51  ? 147.601 98.348  88.556  1.00 166.72 ?  51  SER   A CA  1 
ATOM   75    C  C   . SER   A 1 51  ? 148.378 97.112  88.984  1.00 168.05 ?  51  SER   A C   1 
ATOM   76    O  O   . SER   A 1 51  ? 148.636 96.233  88.149  1.00 169.48 ?  51  SER   A O   1 
ATOM   77    C  CB  . SER   A 1 51  ? 146.101 98.097  88.699  1.00 165.85 ?  51  SER   A CB  1 
ATOM   78    O  OG  . SER   A 1 51  ? 145.767 97.689  90.013  1.00 159.46 ?  51  SER   A OG  1 
ATOM   79    N  N   . PRO   A 1 52  ? 148.774 97.011  90.264  1.00 164.20 ?  52  PRO   A N   1 
ATOM   80    C  CA  . PRO   A 1 52  ? 149.609 95.882  90.706  1.00 164.39 ?  52  PRO   A CA  1 
ATOM   81    C  C   . PRO   A 1 52  ? 148.992 94.511  90.467  1.00 169.20 ?  52  PRO   A C   1 
ATOM   82    O  O   . PRO   A 1 52  ? 149.701 93.559  90.118  1.00 172.12 ?  52  PRO   A O   1 
ATOM   83    C  CB  . PRO   A 1 52  ? 149.783 96.150  92.205  1.00 158.44 ?  52  PRO   A CB  1 
ATOM   84    C  CG  . PRO   A 1 52  ? 149.661 97.626  92.332  1.00 154.18 ?  52  PRO   A CG  1 
ATOM   85    C  CD  . PRO   A 1 52  ? 148.638 98.040  91.312  1.00 156.16 ?  52  PRO   A CD  1 
ATOM   86    N  N   . CYS   A 1 53  ? 147.676 94.393  90.661  1.00 171.87 ?  53  CYS   A N   1 
ATOM   87    C  CA  . CYS   A 1 53  ? 147.016 93.110  90.438  1.00 175.48 ?  53  CYS   A CA  1 
ATOM   88    C  C   . CYS   A 1 53  ? 147.146 92.684  88.981  1.00 177.00 ?  53  CYS   A C   1 
ATOM   89    O  O   . CYS   A 1 53  ? 147.471 91.529  88.684  1.00 177.70 ?  53  CYS   A O   1 
ATOM   90    C  CB  . CYS   A 1 53  ? 145.549 93.193  90.855  1.00 169.73 ?  53  CYS   A CB  1 
ATOM   91    S  SG  . CYS   A 1 53  ? 145.288 93.711  92.566  1.00 151.09 ?  53  CYS   A SG  1 
ATOM   92    N  N   . GLU   A 1 54  ? 146.922 93.615  88.053  1.00 175.26 ?  54  GLU   A N   1 
ATOM   93    C  CA  . GLU   A 1 54  ? 147.121 93.293  86.646  1.00 175.14 ?  54  GLU   A CA  1 
ATOM   94    C  C   . GLU   A 1 54  ? 148.601 93.163  86.304  1.00 174.89 ?  54  GLU   A C   1 
ATOM   95    O  O   . GLU   A 1 54  ? 148.952 92.478  85.337  1.00 175.63 ?  54  GLU   A O   1 
ATOM   96    C  CB  . GLU   A 1 54  ? 146.447 94.336  85.748  1.00 173.45 ?  54  GLU   A CB  1 
ATOM   97    C  CG  . GLU   A 1 54  ? 144.949 94.595  85.994  1.00 174.02 ?  54  GLU   A CG  1 
ATOM   98    C  CD  . GLU   A 1 54  ? 144.639 95.364  87.271  1.00 176.74 ?  54  GLU   A CD  1 
ATOM   99    O  OE1 . GLU   A 1 54  ? 143.788 96.276  87.214  1.00 179.63 ?  54  GLU   A OE1 1 
ATOM   100   O  OE2 . GLU   A 1 54  ? 145.223 95.059  88.331  1.00 174.06 -1 54  GLU   A OE2 1 
ATOM   101   N  N   . LYS   A 1 55  ? 149.483 93.803  87.079  1.00 172.45 ?  55  LYS   A N   1 
ATOM   102   C  CA  . LYS   A 1 55  ? 150.914 93.566  86.907  1.00 171.94 ?  55  LYS   A CA  1 
ATOM   103   C  C   . LYS   A 1 55  ? 151.256 92.107  87.171  1.00 175.57 ?  55  LYS   A C   1 
ATOM   104   O  O   . LYS   A 1 55  ? 152.021 91.489  86.422  1.00 177.36 ?  55  LYS   A O   1 
ATOM   105   C  CB  . LYS   A 1 55  ? 151.728 94.475  87.830  1.00 168.80 ?  55  LYS   A CB  1 
ATOM   106   C  CG  . LYS   A 1 55  ? 151.786 95.931  87.417  1.00 166.01 ?  55  LYS   A CG  1 
ATOM   107   C  CD  . LYS   A 1 55  ? 152.617 96.737  88.402  1.00 166.94 ?  55  LYS   A CD  1 
ATOM   108   C  CE  . LYS   A 1 55  ? 152.703 98.195  87.997  1.00 163.34 ?  55  LYS   A CE  1 
ATOM   109   N  NZ  . LYS   A 1 55  ? 153.527 98.991  88.946  1.00 159.51 1  55  LYS   A NZ  1 
ATOM   110   N  N   . TYR   A 1 56  ? 150.696 91.537  88.240  1.00 175.90 ?  56  TYR   A N   1 
ATOM   111   C  CA  . TYR   A 1 56  ? 150.893 90.113  88.492  1.00 176.30 ?  56  TYR   A CA  1 
ATOM   112   C  C   . TYR   A 1 56  ? 150.141 89.257  87.483  1.00 179.23 ?  56  TYR   A C   1 
ATOM   113   O  O   . TYR   A 1 56  ? 150.589 88.154  87.150  1.00 178.95 ?  56  TYR   A O   1 
ATOM   114   C  CB  . TYR   A 1 56  ? 150.459 89.758  89.913  1.00 177.03 ?  56  TYR   A CB  1 
ATOM   115   C  CG  . TYR   A 1 56  ? 150.846 88.357  90.333  1.00 179.66 ?  56  TYR   A CG  1 
ATOM   116   C  CD1 . TYR   A 1 56  ? 152.107 88.088  90.849  1.00 178.95 ?  56  TYR   A CD1 1 
ATOM   117   C  CD2 . TYR   A 1 56  ? 149.950 87.303  90.211  1.00 178.40 ?  56  TYR   A CD2 1 
ATOM   118   C  CE1 . TYR   A 1 56  ? 152.464 86.808  91.233  1.00 177.56 ?  56  TYR   A CE1 1 
ATOM   119   C  CE2 . TYR   A 1 56  ? 150.298 86.021  90.592  1.00 177.47 ?  56  TYR   A CE2 1 
ATOM   120   C  CZ  . TYR   A 1 56  ? 151.555 85.779  91.102  1.00 176.91 ?  56  TYR   A CZ  1 
ATOM   121   O  OH  . TYR   A 1 56  ? 151.905 84.504  91.482  1.00 171.01 ?  56  TYR   A OH  1 
ATOM   122   N  N   . ARG   A 1 57  ? 148.996 89.740  86.995  1.00 180.45 ?  57  ARG   A N   1 
ATOM   123   C  CA  . ARG   A 1 57  ? 148.216 88.968  86.033  1.00 179.93 ?  57  ARG   A CA  1 
ATOM   124   C  C   . ARG   A 1 57  ? 148.934 88.854  84.693  1.00 177.45 ?  57  ARG   A C   1 
ATOM   125   O  O   . ARG   A 1 57  ? 148.793 87.847  83.989  1.00 176.49 ?  57  ARG   A O   1 
ATOM   126   C  CB  . ARG   A 1 57  ? 146.837 89.601  85.849  1.00 176.43 ?  57  ARG   A CB  1 
ATOM   127   C  CG  . ARG   A 1 57  ? 145.827 88.707  85.148  1.00 176.27 ?  57  ARG   A CG  1 
ATOM   128   C  CD  . ARG   A 1 57  ? 144.503 89.424  84.933  1.00 181.05 ?  57  ARG   A CD  1 
ATOM   129   N  NE  . ARG   A 1 57  ? 144.156 90.288  86.055  1.00 183.86 ?  57  ARG   A NE  1 
ATOM   130   C  CZ  . ARG   A 1 57  ? 143.073 90.141  86.807  1.00 178.10 ?  57  ARG   A CZ  1 
ATOM   131   N  NH1 . ARG   A 1 57  ? 142.203 89.170  86.584  1.00 171.57 1  57  ARG   A NH1 1 
ATOM   132   N  NH2 . ARG   A 1 57  ? 142.859 90.990  87.808  1.00 173.13 ?  57  ARG   A NH2 1 
ATOM   133   N  N   . ALA   A 1 58  ? 149.710 89.873  84.322  1.00 174.06 ?  58  ALA   A N   1 
ATOM   134   C  CA  . ALA   A 1 58  ? 150.354 89.923  83.013  1.00 169.06 ?  58  ALA   A CA  1 
ATOM   135   C  C   . ALA   A 1 58  ? 151.862 89.730  83.126  1.00 170.11 ?  58  ALA   A C   1 
ATOM   136   O  O   . ALA   A 1 58  ? 152.417 88.835  82.485  1.00 171.98 ?  58  ALA   A O   1 
ATOM   137   C  CB  . ALA   A 1 58  ? 150.018 91.242  82.313  1.00 162.83 ?  58  ALA   A CB  1 
ATOM   138   N  N   . ARG   A 1 59  ? 152.548 90.546  83.922  1.00 170.69 ?  59  ARG   A N   1 
ATOM   139   C  CA  . ARG   A 1 59  ? 153.999 90.474  84.047  1.00 171.97 ?  59  ARG   A CA  1 
ATOM   140   C  C   . ARG   A 1 59  ? 154.446 89.525  85.163  1.00 174.61 ?  59  ARG   A C   1 
ATOM   141   O  O   . ARG   A 1 59  ? 155.633 89.181  85.233  1.00 171.46 ?  59  ARG   A O   1 
ATOM   142   C  CB  . ARG   A 1 59  ? 154.555 91.893  84.254  1.00 169.79 ?  59  ARG   A CB  1 
ATOM   143   C  CG  . ARG   A 1 59  ? 156.012 92.005  84.686  1.00 167.52 ?  59  ARG   A CG  1 
ATOM   144   C  CD  . ARG   A 1 59  ? 156.860 92.679  83.620  1.00 164.64 ?  59  ARG   A CD  1 
ATOM   145   N  NE  . ARG   A 1 59  ? 156.319 93.968  83.208  1.00 164.42 ?  59  ARG   A NE  1 
ATOM   146   C  CZ  . ARG   A 1 59  ? 156.950 94.823  82.414  1.00 168.16 ?  59  ARG   A CZ  1 
ATOM   147   N  NH1 . ARG   A 1 59  ? 158.154 94.560  81.934  1.00 169.45 1  59  ARG   A NH1 1 
ATOM   148   N  NH2 . ARG   A 1 59  ? 156.357 95.970  82.093  1.00 170.96 ?  59  ARG   A NH2 1 
ATOM   149   N  N   . ARG   A 1 60  ? 153.512 89.048  85.989  1.00 176.55 ?  60  ARG   A N   1 
ATOM   150   C  CA  . ARG   A 1 60  ? 153.822 88.178  87.127  1.00 177.66 ?  60  ARG   A CA  1 
ATOM   151   C  C   . ARG   A 1 60  ? 154.767 88.863  88.111  1.00 177.04 ?  60  ARG   A C   1 
ATOM   152   O  O   . ARG   A 1 60  ? 155.673 88.239  88.669  1.00 174.84 ?  60  ARG   A O   1 
ATOM   153   C  CB  . ARG   A 1 60  ? 154.395 86.833  86.668  1.00 178.57 ?  60  ARG   A CB  1 
ATOM   154   C  CG  . ARG   A 1 60  ? 153.389 85.923  85.986  1.00 178.44 ?  60  ARG   A CG  1 
ATOM   155   C  CD  . ARG   A 1 60  ? 152.333 85.437  86.970  1.00 178.60 ?  60  ARG   A CD  1 
ATOM   156   N  NE  . ARG   A 1 60  ? 152.921 84.866  88.178  1.00 184.89 ?  60  ARG   A NE  1 
ATOM   157   C  CZ  . ARG   A 1 60  ? 153.584 83.718  88.227  1.00 183.62 ?  60  ARG   A CZ  1 
ATOM   158   N  NH1 . ARG   A 1 60  ? 153.748 82.965  87.151  1.00 176.46 1  60  ARG   A NH1 1 
ATOM   159   N  NH2 . ARG   A 1 60  ? 154.093 83.313  89.388  1.00 183.40 ?  60  ARG   A NH2 1 
ATOM   160   N  N   . GLN   A 1 61  ? 154.553 90.159  88.328  1.00 176.37 ?  61  GLN   A N   1 
ATOM   161   C  CA  . GLN   A 1 61  ? 155.310 90.909  89.323  1.00 174.99 ?  61  GLN   A CA  1 
ATOM   162   C  C   . GLN   A 1 61  ? 154.581 90.819  90.657  1.00 174.43 ?  61  GLN   A C   1 
ATOM   163   O  O   . GLN   A 1 61  ? 153.434 91.263  90.776  1.00 174.03 ?  61  GLN   A O   1 
ATOM   164   C  CB  . GLN   A 1 61  ? 155.485 92.360  88.888  1.00 173.30 ?  61  GLN   A CB  1 
ATOM   165   C  CG  . GLN   A 1 61  ? 155.987 93.277  89.992  1.00 172.82 ?  61  GLN   A CG  1 
ATOM   166   C  CD  . GLN   A 1 61  ? 156.798 94.443  89.462  1.00 174.18 ?  61  GLN   A CD  1 
ATOM   167   O  OE1 . GLN   A 1 61  ? 157.847 94.255  88.847  1.00 175.21 ?  61  GLN   A OE1 1 
ATOM   168   N  NE2 . GLN   A 1 61  ? 156.316 95.658  89.701  1.00 171.84 ?  61  GLN   A NE2 1 
ATOM   169   N  N   . ILE   A 1 62  ? 155.237 90.241  91.658  1.00 173.87 ?  62  ILE   A N   1 
ATOM   170   C  CA  . ILE   A 1 62  ? 154.642 90.070  92.980  1.00 170.90 ?  62  ILE   A CA  1 
ATOM   171   C  C   . ILE   A 1 62  ? 154.463 91.442  93.622  1.00 167.19 ?  62  ILE   A C   1 
ATOM   172   O  O   . ILE   A 1 62  ? 155.429 92.212  93.724  1.00 165.83 ?  62  ILE   A O   1 
ATOM   173   C  CB  . ILE   A 1 62  ? 155.498 89.140  93.857  1.00 169.43 ?  62  ILE   A CB  1 
ATOM   174   C  CG1 . ILE   A 1 62  ? 155.023 89.175  95.312  1.00 166.43 ?  62  ILE   A CG1 1 
ATOM   175   C  CG2 . ILE   A 1 62  ? 156.977 89.492  93.745  1.00 162.58 ?  62  ILE   A CG2 1 
ATOM   176   C  CD1 . ILE   A 1 62  ? 153.719 88.446  95.549  1.00 161.30 ?  62  ILE   A CD1 1 
ATOM   177   N  N   . PRO   A 1 63  ? 153.252 91.801  94.047  1.00 161.79 ?  63  PRO   A N   1 
ATOM   178   C  CA  . PRO   A 1 63  ? 153.056 93.110  94.684  1.00 155.63 ?  63  PRO   A CA  1 
ATOM   179   C  C   . PRO   A 1 63  ? 153.413 93.099  96.161  1.00 150.15 ?  63  PRO   A C   1 
ATOM   180   O  O   . PRO   A 1 63  ? 152.527 93.158  97.020  1.00 146.09 ?  63  PRO   A O   1 
ATOM   181   C  CB  . PRO   A 1 63  ? 151.564 93.381  94.466  1.00 153.89 ?  63  PRO   A CB  1 
ATOM   182   C  CG  . PRO   A 1 63  ? 150.949 92.022  94.430  1.00 151.25 ?  63  PRO   A CG  1 
ATOM   183   C  CD  . PRO   A 1 63  ? 151.979 91.088  93.839  1.00 157.64 ?  63  PRO   A CD  1 
ATOM   184   N  N   . TRP   A 1 64  ? 154.710 93.015  96.470  1.00 149.74 ?  64  TRP   A N   1 
ATOM   185   C  CA  . TRP   A 1 64  ? 155.138 93.042  97.865  1.00 142.01 ?  64  TRP   A CA  1 
ATOM   186   C  C   . TRP   A 1 64  ? 154.853 94.393  98.510  1.00 133.95 ?  64  TRP   A C   1 
ATOM   187   O  O   . TRP   A 1 64  ? 154.700 94.485  99.733  1.00 132.29 ?  64  TRP   A O   1 
ATOM   188   C  CB  . TRP   A 1 64  ? 156.624 92.694  97.970  1.00 142.28 ?  64  TRP   A CB  1 
ATOM   189   C  CG  . TRP   A 1 64  ? 157.446 93.145  96.803  1.00 150.34 ?  64  TRP   A CG  1 
ATOM   190   C  CD1 . TRP   A 1 64  ? 157.716 92.435  95.671  1.00 154.59 ?  64  TRP   A CD1 1 
ATOM   191   C  CD2 . TRP   A 1 64  ? 158.106 94.408  96.650  1.00 152.68 ?  64  TRP   A CD2 1 
ATOM   192   N  NE1 . TRP   A 1 64  ? 158.503 93.174  94.822  1.00 157.14 ?  64  TRP   A NE1 1 
ATOM   193   C  CE2 . TRP   A 1 64  ? 158.756 94.390  95.400  1.00 157.62 ?  64  TRP   A CE2 1 
ATOM   194   C  CE3 . TRP   A 1 64  ? 158.210 95.551  97.448  1.00 147.90 ?  64  TRP   A CE3 1 
ATOM   195   C  CZ2 . TRP   A 1 64  ? 159.500 95.470  94.929  1.00 158.57 ?  64  TRP   A CZ2 1 
ATOM   196   C  CZ3 . TRP   A 1 64  ? 158.949 96.621  96.978  1.00 149.21 ?  64  TRP   A CZ3 1 
ATOM   197   C  CH2 . TRP   A 1 64  ? 159.584 96.573  95.731  1.00 153.73 ?  64  TRP   A CH2 1 
ATOM   198   N  N   . LYS   A 1 65  ? 154.775 95.454  97.703  1.00 131.31 ?  65  LYS   A N   1 
ATOM   199   C  CA  . LYS   A 1 65  ? 154.456 96.771  98.245  1.00 125.14 ?  65  LYS   A CA  1 
ATOM   200   C  C   . LYS   A 1 65  ? 153.046 96.803  98.825  1.00 118.63 ?  65  LYS   A C   1 
ATOM   201   O  O   . LYS   A 1 65  ? 152.819 97.379  99.896  1.00 117.23 ?  65  LYS   A O   1 
ATOM   202   C  CB  . LYS   A 1 65  ? 154.615 97.834  97.158  1.00 125.87 ?  65  LYS   A CB  1 
ATOM   203   C  CG  . LYS   A 1 65  ? 154.713 99.257  97.684  1.00 125.41 ?  65  LYS   A CG  1 
ATOM   204   C  CD  . LYS   A 1 65  ? 154.713 100.266 96.546  1.00 127.22 ?  65  LYS   A CD  1 
ATOM   205   C  CE  . LYS   A 1 65  ? 155.731 99.899  95.475  1.00 129.56 ?  65  LYS   A CE  1 
ATOM   206   N  NZ  . LYS   A 1 65  ? 157.119 99.848  96.009  1.00 128.65 1  65  LYS   A NZ  1 
ATOM   207   N  N   . LEU   A 1 66  ? 152.087 96.187  98.132  1.00 118.29 ?  66  LEU   A N   1 
ATOM   208   C  CA  . LEU   A 1 66  ? 150.717 96.135  98.636  1.00 116.54 ?  66  LEU   A CA  1 
ATOM   209   C  C   . LEU   A 1 66  ? 150.642 95.349  99.941  1.00 115.34 ?  66  LEU   A C   1 
ATOM   210   O  O   . LEU   A 1 66  ? 149.955 95.757  100.888 1.00 113.44 ?  66  LEU   A O   1 
ATOM   211   C  CB  . LEU   A 1 66  ? 149.799 95.521  97.578  1.00 115.09 ?  66  LEU   A CB  1 
ATOM   212   C  CG  . LEU   A 1 66  ? 148.414 95.054  98.029  1.00 114.00 ?  66  LEU   A CG  1 
ATOM   213   C  CD1 . LEU   A 1 66  ? 147.571 96.225  98.502  1.00 113.27 ?  66  LEU   A CD1 1 
ATOM   214   C  CD2 . LEU   A 1 66  ? 147.713 94.304  96.909  1.00 113.66 ?  66  LEU   A CD2 1 
ATOM   215   N  N   . GLY   A 1 67  ? 151.342 94.216  100.007 1.00 113.67 ?  67  GLY   A N   1 
ATOM   216   C  CA  . GLY   A 1 67  ? 151.370 93.448  101.241 1.00 112.21 ?  67  GLY   A CA  1 
ATOM   217   C  C   . GLY   A 1 67  ? 152.010 94.212  102.384 1.00 107.53 ?  67  GLY   A C   1 
ATOM   218   O  O   . GLY   A 1 67  ? 151.546 94.147  103.524 1.00 107.48 ?  67  GLY   A O   1 
ATOM   219   N  N   . LEU   A 1 68  ? 153.083 94.949  102.092 1.00 103.84 ?  68  LEU   A N   1 
ATOM   220   C  CA  . LEU   A 1 68  ? 153.719 95.776  103.112 1.00 96.73  ?  68  LEU   A CA  1 
ATOM   221   C  C   . LEU   A 1 68  ? 152.765 96.854  103.609 1.00 95.97  ?  68  LEU   A C   1 
ATOM   222   O  O   . LEU   A 1 68  ? 152.699 97.135  104.811 1.00 103.15 ?  68  LEU   A O   1 
ATOM   223   C  CB  . LEU   A 1 68  ? 155.000 96.399  102.556 1.00 97.26  ?  68  LEU   A CB  1 
ATOM   224   C  CG  . LEU   A 1 68  ? 155.701 97.425  103.446 1.00 91.51  ?  68  LEU   A CG  1 
ATOM   225   C  CD1 . LEU   A 1 68  ? 156.256 96.759  104.691 1.00 95.06  ?  68  LEU   A CD1 1 
ATOM   226   C  CD2 . LEU   A 1 68  ? 156.805 98.132  102.679 1.00 91.90  ?  68  LEU   A CD2 1 
ATOM   227   N  N   . GLN   A 1 69  ? 152.012 97.468  102.694 1.00 92.20  ?  69  GLN   A N   1 
ATOM   228   C  CA  . GLN   A 1 69  ? 151.032 98.474  103.096 1.00 92.68  ?  69  GLN   A CA  1 
ATOM   229   C  C   . GLN   A 1 69  ? 149.960 97.871  103.995 1.00 93.94  ?  69  GLN   A C   1 
ATOM   230   O  O   . GLN   A 1 69  ? 149.598 98.455  105.024 1.00 100.27 ?  69  GLN   A O   1 
ATOM   231   C  CB  . GLN   A 1 69  ? 150.400 99.116  101.863 1.00 97.82  ?  69  GLN   A CB  1 
ATOM   232   C  CG  . GLN   A 1 69  ? 151.342 99.996  101.067 1.00 105.26 ?  69  GLN   A CG  1 
ATOM   233   C  CD  . GLN   A 1 69  ? 152.116 100.956 101.943 1.00 102.31 ?  69  GLN   A CD  1 
ATOM   234   O  OE1 . GLN   A 1 69  ? 151.533 101.810 102.610 1.00 96.49  ?  69  GLN   A OE1 1 
ATOM   235   N  NE2 . GLN   A 1 69  ? 153.435 100.822 101.947 1.00 105.88 ?  69  GLN   A NE2 1 
ATOM   236   N  N   . ILE   A 1 70  ? 149.441 96.698  103.625 1.00 89.48  ?  70  ILE   A N   1 
ATOM   237   C  CA  . ILE   A 1 70  ? 148.401 96.057  104.431 1.00 90.15  ?  70  ILE   A CA  1 
ATOM   238   C  C   . ILE   A 1 70  ? 148.942 95.712  105.814 1.00 88.70  ?  70  ILE   A C   1 
ATOM   239   O  O   . ILE   A 1 70  ? 148.267 95.907  106.838 1.00 88.66  ?  70  ILE   A O   1 
ATOM   240   C  CB  . ILE   A 1 70  ? 147.853 94.811  103.711 1.00 90.99  ?  70  ILE   A CB  1 
ATOM   241   C  CG1 . ILE   A 1 70  ? 147.220 95.199  102.374 1.00 92.70  ?  70  ILE   A CG1 1 
ATOM   242   C  CG2 . ILE   A 1 70  ? 146.835 94.095  104.583 1.00 84.58  ?  70  ILE   A CG2 1 
ATOM   243   C  CD1 . ILE   A 1 70  ? 146.128 96.237  102.490 1.00 88.14  ?  70  ILE   A CD1 1 
ATOM   244   N  N   . LEU   A 1 71  ? 150.170 95.193  105.864 1.00 86.99  ?  71  LEU   A N   1 
ATOM   245   C  CA  . LEU   A 1 71  ? 150.802 94.890  107.142 1.00 80.94  ?  71  LEU   A CA  1 
ATOM   246   C  C   . LEU   A 1 71  ? 150.938 96.147  107.991 1.00 77.52  ?  71  LEU   A C   1 
ATOM   247   O  O   . LEU   A 1 71  ? 150.674 96.127  109.198 1.00 83.02  ?  71  LEU   A O   1 
ATOM   248   C  CB  . LEU   A 1 71  ? 152.168 94.247  106.904 1.00 77.39  ?  71  LEU   A CB  1 
ATOM   249   C  CG  . LEU   A 1 71  ? 152.977 93.855  108.139 1.00 79.24  ?  71  LEU   A CG  1 
ATOM   250   C  CD1 . LEU   A 1 71  ? 152.228 92.823  108.961 1.00 81.43  ?  71  LEU   A CD1 1 
ATOM   251   C  CD2 . LEU   A 1 71  ? 154.347 93.338  107.734 1.00 77.43  ?  71  LEU   A CD2 1 
ATOM   252   N  N   . LYS   A 1 72  ? 151.349 97.254  107.369 1.00 72.05  ?  72  LYS   A N   1 
ATOM   253   C  CA  . LYS   A 1 72  ? 151.484 98.514  108.091 1.00 74.99  ?  72  LYS   A CA  1 
ATOM   254   C  C   . LYS   A 1 72  ? 150.146 98.964  108.662 1.00 73.78  ?  72  LYS   A C   1 
ATOM   255   O  O   . LYS   A 1 72  ? 150.068 99.425  109.807 1.00 78.68  ?  72  LYS   A O   1 
ATOM   256   C  CB  . LYS   A 1 72  ? 152.065 99.580  107.162 1.00 70.77  ?  72  LYS   A CB  1 
ATOM   257   C  CG  . LYS   A 1 72  ? 151.862 101.006 107.629 1.00 68.77  ?  72  LYS   A CG  1 
ATOM   258   C  CD  . LYS   A 1 72  ? 152.582 101.979 106.717 1.00 78.35  ?  72  LYS   A CD  1 
ATOM   259   C  CE  . LYS   A 1 72  ? 151.600 102.775 105.880 1.00 83.65  ?  72  LYS   A CE  1 
ATOM   260   N  NZ  . LYS   A 1 72  ? 151.762 104.239 106.078 1.00 82.09  1  72  LYS   A NZ  1 
ATOM   261   N  N   . ILE   A 1 73  ? 149.078 98.829  107.874 1.00 67.79  ?  73  ILE   A N   1 
ATOM   262   C  CA  . ILE   A 1 73  ? 147.745 99.211  108.342 1.00 68.11  ?  73  ILE   A CA  1 
ATOM   263   C  C   . ILE   A 1 73  ? 147.365 98.392  109.569 1.00 72.96  ?  73  ILE   A C   1 
ATOM   264   O  O   . ILE   A 1 73  ? 146.889 98.927  110.582 1.00 73.78  ?  73  ILE   A O   1 
ATOM   265   C  CB  . ILE   A 1 73  ? 146.713 99.036  107.215 1.00 70.39  ?  73  ILE   A CB  1 
ATOM   266   C  CG1 . ILE   A 1 73  ? 147.059 99.932  106.026 1.00 80.35  ?  73  ILE   A CG1 1 
ATOM   267   C  CG2 . ILE   A 1 73  ? 145.311 99.338  107.723 1.00 70.18  ?  73  ILE   A CG2 1 
ATOM   268   C  CD1 . ILE   A 1 73  ? 146.674 99.343  104.691 1.00 83.19  ?  73  ILE   A CD1 1 
ATOM   269   N  N   . VAL   A 1 74  ? 147.584 97.076  109.494 1.00 74.16  ?  74  VAL   A N   1 
ATOM   270   C  CA  . VAL   A 1 74  ? 147.211 96.193  110.598 1.00 71.88  ?  74  VAL   A CA  1 
ATOM   271   C  C   . VAL   A 1 74  ? 147.997 96.548  111.856 1.00 75.21  ?  74  VAL   A C   1 
ATOM   272   O  O   . VAL   A 1 74  ? 147.433 96.663  112.953 1.00 74.34  ?  74  VAL   A O   1 
ATOM   273   C  CB  . VAL   A 1 74  ? 147.418 94.721  110.198 1.00 68.27  ?  74  VAL   A CB  1 
ATOM   274   C  CG1 . VAL   A 1 74  ? 147.325 93.820  111.417 1.00 68.07  ?  74  VAL   A CG1 1 
ATOM   275   C  CG2 . VAL   A 1 74  ? 146.398 94.311  109.150 1.00 73.83  ?  74  VAL   A CG2 1 
ATOM   276   N  N   . MET   A 1 75  ? 149.314 96.731  111.714 1.00 73.10  ?  75  MET   A N   1 
ATOM   277   C  CA  . MET   A 1 75  ? 150.143 97.041  112.875 1.00 69.72  ?  75  MET   A CA  1 
ATOM   278   C  C   . MET   A 1 75  ? 149.758 98.378  113.495 1.00 67.20  ?  75  MET   A C   1 
ATOM   279   O  O   . MET   A 1 75  ? 149.693 98.501  114.724 1.00 75.04  ?  75  MET   A O   1 
ATOM   280   C  CB  . MET   A 1 75  ? 151.625 97.039  112.495 1.00 68.25  ?  75  MET   A CB  1 
ATOM   281   C  CG  . MET   A 1 75  ? 152.103 95.769  111.810 1.00 79.76  ?  75  MET   A CG  1 
ATOM   282   S  SD  . MET   A 1 75  ? 153.581 95.047  112.538 1.00 117.24 ?  75  MET   A SD  1 
ATOM   283   C  CE  . MET   A 1 75  ? 152.865 94.054  113.840 1.00 105.05 ?  75  MET   A CE  1 
ATOM   284   N  N   . VAL   A 1 76  ? 149.500 99.391  112.665 1.00 58.73  ?  76  VAL   A N   1 
ATOM   285   C  CA  . VAL   A 1 76  ? 149.140 100.707 113.189 1.00 58.95  ?  76  VAL   A CA  1 
ATOM   286   C  C   . VAL   A 1 76  ? 147.827 100.632 113.959 1.00 64.51  ?  76  VAL   A C   1 
ATOM   287   O  O   . VAL   A 1 76  ? 147.702 101.178 115.065 1.00 71.98  ?  76  VAL   A O   1 
ATOM   288   C  CB  . VAL   A 1 76  ? 149.073 101.739 112.050 1.00 55.63  ?  76  VAL   A CB  1 
ATOM   289   C  CG1 . VAL   A 1 76  ? 148.339 102.986 112.503 1.00 60.28  ?  76  VAL   A CG1 1 
ATOM   290   C  CG2 . VAL   A 1 76  ? 150.473 102.093 111.579 1.00 53.41  ?  76  VAL   A CG2 1 
ATOM   291   N  N   . THR   A 1 77  ? 146.828 99.949  113.392 1.00 58.94  ?  77  THR   A N   1 
ATOM   292   C  CA  . THR   A 1 77  ? 145.545 99.837  114.080 1.00 54.68  ?  77  THR   A CA  1 
ATOM   293   C  C   . THR   A 1 77  ? 145.687 99.086  115.401 1.00 60.24  ?  77  THR   A C   1 
ATOM   294   O  O   . THR   A 1 77  ? 145.115 99.495  116.423 1.00 65.56  ?  77  THR   A O   1 
ATOM   295   C  CB  . THR   A 1 77  ? 144.522 99.151  113.177 1.00 59.38  ?  77  THR   A CB  1 
ATOM   296   O  OG1 . THR   A 1 77  ? 144.470 99.828  111.916 1.00 67.23  ?  77  THR   A OG1 1 
ATOM   297   C  CG2 . THR   A 1 77  ? 143.143 99.183  113.814 1.00 58.00  ?  77  THR   A CG2 1 
ATOM   298   N  N   . THR   A 1 78  ? 146.452 97.990  115.405 1.00 58.32  ?  78  THR   A N   1 
ATOM   299   C  CA  . THR   A 1 78  ? 146.637 97.220  116.631 1.00 59.87  ?  78  THR   A CA  1 
ATOM   300   C  C   . THR   A 1 78  ? 147.332 98.054  117.702 1.00 63.89  ?  78  THR   A C   1 
ATOM   301   O  O   . THR   A 1 78  ? 146.935 98.045  118.876 1.00 69.83  ?  78  THR   A O   1 
ATOM   302   C  CB  . THR   A 1 78  ? 147.433 95.949  116.333 1.00 61.01  ?  78  THR   A CB  1 
ATOM   303   O  OG1 . THR   A 1 78  ? 146.729 95.157  115.370 1.00 74.15  ?  78  THR   A OG1 1 
ATOM   304   C  CG2 . THR   A 1 78  ? 147.631 95.135  117.599 1.00 67.43  ?  78  THR   A CG2 1 
ATOM   305   N  N   . GLN   A 1 79  ? 148.375 98.788  117.309 1.00 61.93  ?  79  GLN   A N   1 
ATOM   306   C  CA  . GLN   A 1 79  ? 149.096 99.632  118.256 1.00 61.04  ?  79  GLN   A CA  1 
ATOM   307   C  C   . GLN   A 1 79  ? 148.182 100.698 118.842 1.00 62.74  ?  79  GLN   A C   1 
ATOM   308   O  O   . GLN   A 1 79  ? 148.208 100.964 120.051 1.00 69.64  ?  79  GLN   A O   1 
ATOM   309   C  CB  . GLN   A 1 79  ? 150.301 100.271 117.564 1.00 54.23  ?  79  GLN   A CB  1 
ATOM   310   C  CG  . GLN   A 1 79  ? 151.182 101.098 118.476 1.00 63.73  ?  79  GLN   A CG  1 
ATOM   311   C  CD  . GLN   A 1 79  ? 152.031 102.089 117.710 1.00 71.88  ?  79  GLN   A CD  1 
ATOM   312   O  OE1 . GLN   A 1 79  ? 151.561 102.728 116.771 1.00 67.35  ?  79  GLN   A OE1 1 
ATOM   313   N  NE2 . GLN   A 1 79  ? 153.290 102.221 118.107 1.00 78.23  ?  79  GLN   A NE2 1 
ATOM   314   N  N   . LEU   A 1 80  ? 147.356 101.314 117.993 1.00 55.41  ?  80  LEU   A N   1 
ATOM   315   C  CA  . LEU   A 1 80  ? 146.424 102.327 118.479 1.00 50.11  ?  80  LEU   A CA  1 
ATOM   316   C  C   . LEU   A 1 80  ? 145.450 101.737 119.490 1.00 57.74  ?  80  LEU   A C   1 
ATOM   317   O  O   . LEU   A 1 80  ? 145.173 102.347 120.529 1.00 68.06  ?  80  LEU   A O   1 
ATOM   318   C  CB  . LEU   A 1 80  ? 145.666 102.950 117.309 1.00 49.06  ?  80  LEU   A CB  1 
ATOM   319   C  CG  . LEU   A 1 80  ? 144.853 104.194 117.665 1.00 46.55  ?  80  LEU   A CG  1 
ATOM   320   C  CD1 . LEU   A 1 80  ? 145.704 105.439 117.519 1.00 50.70  ?  80  LEU   A CD1 1 
ATOM   321   C  CD2 . LEU   A 1 80  ? 143.605 104.289 116.812 1.00 54.84  ?  80  LEU   A CD2 1 
ATOM   322   N  N   . VAL   A 1 81  ? 144.923 100.543 119.206 1.00 52.72  ?  81  VAL   A N   1 
ATOM   323   C  CA  . VAL   A 1 81  ? 143.949 99.935  120.113 1.00 56.79  ?  81  VAL   A CA  1 
ATOM   324   C  C   . VAL   A 1 81  ? 144.595 99.618  121.461 1.00 60.14  ?  81  VAL   A C   1 
ATOM   325   O  O   . VAL   A 1 81  ? 144.017 99.883  122.525 1.00 65.22  ?  81  VAL   A O   1 
ATOM   326   C  CB  . VAL   A 1 81  ? 143.322 98.684  119.472 1.00 56.13  ?  81  VAL   A CB  1 
ATOM   327   C  CG1 . VAL   A 1 81  ? 142.488 97.929  120.490 1.00 54.74  ?  81  VAL   A CG1 1 
ATOM   328   C  CG2 . VAL   A 1 81  ? 142.468 99.077  118.281 1.00 51.29  ?  81  VAL   A CG2 1 
ATOM   329   N  N   . ARG   A 1 82  ? 145.801 99.042  121.437 1.00 56.51  ?  82  ARG   A N   1 
ATOM   330   C  CA  . ARG   A 1 82  ? 146.486 98.720  122.688 1.00 59.58  ?  82  ARG   A CA  1 
ATOM   331   C  C   . ARG   A 1 82  ? 146.756 99.977  123.510 1.00 61.75  ?  82  ARG   A C   1 
ATOM   332   O  O   . ARG   A 1 82  ? 146.523 100.007 124.730 1.00 70.49  ?  82  ARG   A O   1 
ATOM   333   C  CB  . ARG   A 1 82  ? 147.795 97.984  122.397 1.00 64.38  ?  82  ARG   A CB  1 
ATOM   334   C  CG  . ARG   A 1 82  ? 147.628 96.601  121.798 1.00 71.96  ?  82  ARG   A CG  1 
ATOM   335   C  CD  . ARG   A 1 82  ? 148.966 95.921  121.586 1.00 91.03  ?  82  ARG   A CD  1 
ATOM   336   N  NE  . ARG   A 1 82  ? 148.808 94.621  120.945 1.00 106.18 ?  82  ARG   A NE  1 
ATOM   337   C  CZ  . ARG   A 1 82  ? 149.816 93.861  120.538 1.00 109.62 ?  82  ARG   A CZ  1 
ATOM   338   N  NH1 . ARG   A 1 82  ? 151.073 94.243  120.684 1.00 104.68 1  82  ARG   A NH1 1 
ATOM   339   N  NH2 . ARG   A 1 82  ? 149.555 92.688  119.968 1.00 105.97 ?  82  ARG   A NH2 1 
ATOM   340   N  N   . PHE   A 1 83  ? 147.249 101.029 122.851 1.00 58.94  ?  83  PHE   A N   1 
ATOM   341   C  CA  . PHE   A 1 83  ? 147.534 102.278 123.546 1.00 59.89  ?  83  PHE   A CA  1 
ATOM   342   C  C   . PHE   A 1 83  ? 146.263 102.854 124.156 1.00 54.69  ?  83  PHE   A C   1 
ATOM   343   O  O   . PHE   A 1 83  ? 146.266 103.330 125.299 1.00 60.58  ?  83  PHE   A O   1 
ATOM   344   C  CB  . PHE   A 1 83  ? 148.173 103.268 122.572 1.00 59.43  ?  83  PHE   A CB  1 
ATOM   345   C  CG  . PHE   A 1 83  ? 148.662 104.533 123.214 1.00 62.53  ?  83  PHE   A CG  1 
ATOM   346   C  CD1 . PHE   A 1 83  ? 149.426 104.492 124.366 1.00 67.48  ?  83  PHE   A CD1 1 
ATOM   347   C  CD2 . PHE   A 1 83  ? 148.371 105.764 122.652 1.00 59.22  ?  83  PHE   A CD2 1 
ATOM   348   C  CE1 . PHE   A 1 83  ? 149.884 105.654 124.950 1.00 72.11  ?  83  PHE   A CE1 1 
ATOM   349   C  CE2 . PHE   A 1 83  ? 148.825 106.929 123.233 1.00 63.85  ?  83  PHE   A CE2 1 
ATOM   350   C  CZ  . PHE   A 1 83  ? 149.585 106.875 124.382 1.00 73.78  ?  83  PHE   A CZ  1 
ATOM   351   N  N   . GLY   A 1 84  ? 145.161 102.805 123.405 1.00 48.02  ?  84  GLY   A N   1 
ATOM   352   C  CA  . GLY   A 1 84  ? 143.903 103.321 123.916 1.00 51.95  ?  84  GLY   A CA  1 
ATOM   353   C  C   . GLY   A 1 84  ? 143.419 102.577 125.142 1.00 57.01  ?  84  GLY   A C   1 
ATOM   354   O  O   . GLY   A 1 84  ? 142.949 103.183 126.104 1.00 63.52  ?  84  GLY   A O   1 
ATOM   355   N  N   . LEU   A 1 85  ? 143.532 101.247 125.128 1.00 54.62  ?  85  LEU   A N   1 
ATOM   356   C  CA  . LEU   A 1 85  ? 143.088 100.471 126.285 1.00 54.41  ?  85  LEU   A CA  1 
ATOM   357   C  C   . LEU   A 1 85  ? 143.931 100.776 127.523 1.00 58.42  ?  85  LEU   A C   1 
ATOM   358   O  O   . LEU   A 1 85  ? 143.391 100.961 128.628 1.00 60.15  ?  85  LEU   A O   1 
ATOM   359   C  CB  . LEU   A 1 85  ? 143.120 98.978  125.959 1.00 56.30  ?  85  LEU   A CB  1 
ATOM   360   C  CG  . LEU   A 1 85  ? 142.193 98.539  124.824 1.00 53.37  ?  85  LEU   A CG  1 
ATOM   361   C  CD1 . LEU   A 1 85  ? 142.302 97.045  124.578 1.00 53.39  ?  85  LEU   A CD1 1 
ATOM   362   C  CD2 . LEU   A 1 85  ? 140.756 98.932  125.121 1.00 49.77  ?  85  LEU   A CD2 1 
ATOM   363   N  N   . SER   A 1 86  ? 145.257 100.839 127.361 1.00 55.86  ?  86  SER   A N   1 
ATOM   364   C  CA  . SER   A 1 86  ? 146.114 101.135 128.507 1.00 51.88  ?  86  SER   A CA  1 
ATOM   365   C  C   . SER   A 1 86  ? 145.821 102.523 129.072 1.00 56.82  ?  86  SER   A C   1 
ATOM   366   O  O   . SER   A 1 86  ? 145.702 102.707 130.297 1.00 63.66  ?  86  SER   A O   1 
ATOM   367   C  CB  . SER   A 1 86  ? 147.584 101.011 128.105 1.00 55.36  ?  86  SER   A CB  1 
ATOM   368   O  OG  . SER   A 1 86  ? 148.391 101.916 128.836 1.00 71.88  ?  86  SER   A OG  1 
ATOM   369   N  N   . ASN   A 1 87  ? 145.686 103.518 128.187 1.00 56.61  ?  87  ASN   A N   1 
ATOM   370   C  CA  . ASN   A 1 87  ? 145.354 104.861 128.641 1.00 54.49  ?  87  ASN   A CA  1 
ATOM   371   C  C   . ASN   A 1 87  ? 143.997 104.897 129.322 1.00 54.41  ?  87  ASN   A C   1 
ATOM   372   O  O   . ASN   A 1 87  ? 143.823 105.627 130.301 1.00 63.87  ?  87  ASN   A O   1 
ATOM   373   C  CB  . ASN   A 1 87  ? 145.376 105.840 127.470 1.00 62.35  ?  87  ASN   A CB  1 
ATOM   374   C  CG  . ASN   A 1 87  ? 146.748 105.990 126.865 1.00 72.50  ?  87  ASN   A CG  1 
ATOM   375   O  OD1 . ASN   A 1 87  ? 147.707 105.354 127.301 1.00 74.95  ?  87  ASN   A OD1 1 
ATOM   376   N  ND2 . ASN   A 1 87  ? 146.853 106.839 125.852 1.00 75.46  ?  87  ASN   A ND2 1 
ATOM   377   N  N   . GLN   A 1 88  ? 143.031 104.127 128.821 1.00 53.16  ?  88  GLN   A N   1 
ATOM   378   C  CA  . GLN   A 1 88  ? 141.718 104.080 129.450 1.00 53.96  ?  88  GLN   A CA  1 
ATOM   379   C  C   . GLN   A 1 88  ? 141.824 103.597 130.887 1.00 55.99  ?  88  GLN   A C   1 
ATOM   380   O  O   . GLN   A 1 88  ? 141.258 104.206 131.800 1.00 62.12  ?  88  GLN   A O   1 
ATOM   381   C  CB  . GLN   A 1 88  ? 140.788 103.172 128.647 1.00 53.81  ?  88  GLN   A CB  1 
ATOM   382   C  CG  . GLN   A 1 88  ? 139.856 103.906 127.705 1.00 61.09  ?  88  GLN   A CG  1 
ATOM   383   C  CD  . GLN   A 1 88  ? 138.620 103.098 127.382 1.00 73.65  ?  88  GLN   A CD  1 
ATOM   384   O  OE1 . GLN   A 1 88  ? 137.553 103.650 127.123 1.00 81.86  ?  88  GLN   A OE1 1 
ATOM   385   N  NE2 . GLN   A 1 88  ? 138.758 101.778 127.394 1.00 73.23  ?  88  GLN   A NE2 1 
ATOM   386   N  N   . LEU   A 1 89  ? 142.569 102.511 131.108 1.00 55.39  ?  89  LEU   A N   1 
ATOM   387   C  CA  . LEU   A 1 89  ? 142.715 102.002 132.472 1.00 58.32  ?  89  LEU   A CA  1 
ATOM   388   C  C   . LEU   A 1 89  ? 143.356 103.042 133.389 1.00 60.45  ?  89  LEU   A C   1 
ATOM   389   O  O   . LEU   A 1 89  ? 142.838 103.336 134.480 1.00 59.94  ?  89  LEU   A O   1 
ATOM   390   C  CB  . LEU   A 1 89  ? 143.529 100.708 132.476 1.00 54.72  ?  89  LEU   A CB  1 
ATOM   391   C  CG  . LEU   A 1 89  ? 142.975 99.545  131.654 1.00 61.60  ?  89  LEU   A CG  1 
ATOM   392   C  CD1 . LEU   A 1 89  ? 144.062 98.521  131.373 1.00 59.07  ?  89  LEU   A CD1 1 
ATOM   393   C  CD2 . LEU   A 1 89  ? 141.802 98.902  132.373 1.00 65.29  ?  89  LEU   A CD2 1 
ATOM   394   N  N   . VAL   A 1 90  ? 144.479 103.624 132.955 1.00 59.43  ?  90  VAL   A N   1 
ATOM   395   C  CA  . VAL   A 1 90  ? 145.198 104.558 133.826 1.00 55.69  ?  90  VAL   A CA  1 
ATOM   396   C  C   . VAL   A 1 90  ? 144.345 105.790 134.123 1.00 61.74  ?  90  VAL   A C   1 
ATOM   397   O  O   . VAL   A 1 90  ? 144.239 106.234 135.279 1.00 68.73  ?  90  VAL   A O   1 
ATOM   398   C  CB  . VAL   A 1 90  ? 146.550 104.941 133.199 1.00 61.91  ?  90  VAL   A CB  1 
ATOM   399   C  CG1 . VAL   A 1 90  ? 147.158 106.126 133.929 1.00 65.68  ?  90  VAL   A CG1 1 
ATOM   400   C  CG2 . VAL   A 1 90  ? 147.497 103.754 133.226 1.00 61.64  ?  90  VAL   A CG2 1 
ATOM   401   N  N   . VAL   A 1 91  ? 143.722 106.358 133.088 1.00 60.14  ?  91  VAL   A N   1 
ATOM   402   C  CA  . VAL   A 1 91  ? 142.916 107.559 133.259 1.00 57.88  ?  91  VAL   A CA  1 
ATOM   403   C  C   . VAL   A 1 91  ? 141.718 107.279 134.155 1.00 66.30  ?  91  VAL   A C   1 
ATOM   404   O  O   . VAL   A 1 91  ? 141.359 108.104 135.002 1.00 73.40  ?  91  VAL   A O   1 
ATOM   405   C  CB  . VAL   A 1 91  ? 142.488 108.106 131.885 1.00 56.60  ?  91  VAL   A CB  1 
ATOM   406   C  CG1 . VAL   A 1 91  ? 141.300 109.044 132.020 1.00 63.45  ?  91  VAL   A CG1 1 
ATOM   407   C  CG2 . VAL   A 1 91  ? 143.653 108.810 131.211 1.00 58.31  ?  91  VAL   A CG2 1 
ATOM   408   N  N   . ALA   A 1 92  ? 141.076 106.119 133.986 1.00 63.03  ?  92  ALA   A N   1 
ATOM   409   C  CA  . ALA   A 1 92  ? 139.941 105.785 134.835 1.00 60.92  ?  92  ALA   A CA  1 
ATOM   410   C  C   . ALA   A 1 92  ? 140.356 105.703 136.296 1.00 59.84  ?  92  ALA   A C   1 
ATOM   411   O  O   . ALA   A 1 92  ? 139.658 106.226 137.175 1.00 67.75  ?  92  ALA   A O   1 
ATOM   412   C  CB  . ALA   A 1 92  ? 139.312 104.469 134.381 1.00 64.89  ?  92  ALA   A CB  1 
ATOM   413   N  N   . PHE   A 1 93  ? 141.497 105.067 136.578 1.00 59.61  ?  93  PHE   A N   1 
ATOM   414   C  CA  . PHE   A 1 93  ? 141.953 104.991 137.964 1.00 61.57  ?  93  PHE   A CA  1 
ATOM   415   C  C   . PHE   A 1 93  ? 142.194 106.382 138.540 1.00 58.80  ?  93  PHE   A C   1 
ATOM   416   O  O   . PHE   A 1 93  ? 141.746 106.698 139.654 1.00 61.01  ?  93  PHE   A O   1 
ATOM   417   C  CB  . PHE   A 1 93  ? 143.222 104.145 138.062 1.00 56.72  ?  93  PHE   A CB  1 
ATOM   418   C  CG  . PHE   A 1 93  ? 143.793 104.074 139.449 1.00 52.59  ?  93  PHE   A CG  1 
ATOM   419   C  CD1 . PHE   A 1 93  ? 143.136 103.377 140.447 1.00 55.18  ?  93  PHE   A CD1 1 
ATOM   420   C  CD2 . PHE   A 1 93  ? 144.981 104.713 139.758 1.00 54.99  ?  93  PHE   A CD2 1 
ATOM   421   C  CE1 . PHE   A 1 93  ? 143.656 103.313 141.724 1.00 55.40  ?  93  PHE   A CE1 1 
ATOM   422   C  CE2 . PHE   A 1 93  ? 145.506 104.651 141.034 1.00 56.09  ?  93  PHE   A CE2 1 
ATOM   423   C  CZ  . PHE   A 1 93  ? 144.842 103.950 142.017 1.00 52.47  ?  93  PHE   A CZ  1 
ATOM   424   N  N   . LYS   A 1 94  ? 142.889 107.238 137.784 1.00 59.37  ?  94  LYS   A N   1 
ATOM   425   C  CA  . LYS   A 1 94  ? 143.204 108.568 138.302 1.00 60.46  ?  94  LYS   A CA  1 
ATOM   426   C  C   . LYS   A 1 94  ? 141.944 109.400 138.527 1.00 57.80  ?  94  LYS   A C   1 
ATOM   427   O  O   . LYS   A 1 94  ? 141.823 110.088 139.549 1.00 59.67  ?  94  LYS   A O   1 
ATOM   428   C  CB  . LYS   A 1 94  ? 144.171 109.284 137.360 1.00 63.15  ?  94  LYS   A CB  1 
ATOM   429   C  CG  . LYS   A 1 94  ? 145.622 108.881 137.568 1.00 68.41  ?  94  LYS   A CG  1 
ATOM   430   C  CD  . LYS   A 1 94  ? 146.487 109.219 136.368 1.00 73.49  ?  94  LYS   A CD  1 
ATOM   431   C  CE  . LYS   A 1 94  ? 146.414 110.694 136.029 1.00 88.09  ?  94  LYS   A CE  1 
ATOM   432   N  NZ  . LYS   A 1 94  ? 147.328 111.046 134.909 1.00 92.89  1  94  LYS   A NZ  1 
ATOM   433   N  N   . GLU   A 1 95  ? 140.988 109.343 137.596 1.00 56.32  ?  95  GLU   A N   1 
ATOM   434   C  CA  . GLU   A 1 95  ? 139.764 110.123 137.749 1.00 58.41  ?  95  GLU   A CA  1 
ATOM   435   C  C   . GLU   A 1 95  ? 138.922 109.621 138.914 1.00 60.57  ?  95  GLU   A C   1 
ATOM   436   O  O   . GLU   A 1 95  ? 138.322 110.422 139.642 1.00 65.61  ?  95  GLU   A O   1 
ATOM   437   C  CB  . GLU   A 1 95  ? 138.954 110.103 136.452 1.00 58.79  ?  95  GLU   A CB  1 
ATOM   438   C  CG  . GLU   A 1 95  ? 139.681 110.680 135.245 1.00 73.49  ?  95  GLU   A CG  1 
ATOM   439   C  CD  . GLU   A 1 95  ? 139.582 112.193 135.153 1.00 97.72  ?  95  GLU   A CD  1 
ATOM   440   O  OE1 . GLU   A 1 95  ? 139.577 112.716 134.018 1.00 108.59 ?  95  GLU   A OE1 1 
ATOM   441   O  OE2 . GLU   A 1 95  ? 139.505 112.860 136.206 1.00 93.49  -1 95  GLU   A OE2 1 
ATOM   442   N  N   . ASP   A 1 96  ? 138.851 108.300 139.106 1.00 56.10  ?  96  ASP   A N   1 
ATOM   443   C  CA  . ASP   A 1 96  ? 138.109 107.774 140.248 1.00 53.05  ?  96  ASP   A CA  1 
ATOM   444   C  C   . ASP   A 1 96  ? 138.738 108.219 141.562 1.00 53.47  ?  96  ASP   A C   1 
ATOM   445   O  O   . ASP   A 1 96  ? 138.027 108.592 142.507 1.00 49.68  ?  96  ASP   A O   1 
ATOM   446   C  CB  . ASP   A 1 96  ? 138.034 106.251 140.169 1.00 63.33  ?  96  ASP   A CB  1 
ATOM   447   C  CG  . ASP   A 1 96  ? 136.884 105.768 139.307 1.00 84.81  ?  96  ASP   A CG  1 
ATOM   448   O  OD1 . ASP   A 1 96  ? 135.738 105.748 139.801 1.00 87.80  ?  96  ASP   A OD1 1 
ATOM   449   O  OD2 . ASP   A 1 96  ? 137.124 105.409 138.136 1.00 88.29  -1 96  ASP   A OD2 1 
ATOM   450   N  N   . ASN   A 1 97  ? 140.072 108.200 141.641 1.00 54.62  ?  97  ASN   A N   1 
ATOM   451   C  CA  . ASN   A 1 97  ? 140.732 108.680 142.851 1.00 42.70  ?  97  ASN   A CA  1 
ATOM   452   C  C   . ASN   A 1 97  ? 140.463 110.163 143.079 1.00 45.02  ?  97  ASN   A C   1 
ATOM   453   O  O   . ASN   A 1 97  ? 140.260 110.596 144.220 1.00 49.05  ?  97  ASN   A O   1 
ATOM   454   C  CB  . ASN   A 1 97  ? 142.232 108.408 142.779 1.00 41.44  ?  97  ASN   A CB  1 
ATOM   455   C  CG  . ASN   A 1 97  ? 142.625 107.153 143.521 1.00 48.93  ?  97  ASN   A CG  1 
ATOM   456   O  OD1 . ASN   A 1 97  ? 143.097 107.210 144.655 1.00 54.53  ?  97  ASN   A OD1 1 
ATOM   457   N  ND2 . ASN   A 1 97  ? 142.427 106.007 142.888 1.00 53.47  ?  97  ASN   A ND2 1 
ATOM   458   N  N   . THR   A 1 98  ? 140.463 110.959 142.007 1.00 47.48  ?  98  THR   A N   1 
ATOM   459   C  CA  . THR   A 1 98  ? 140.174 112.385 142.149 1.00 43.34  ?  98  THR   A CA  1 
ATOM   460   C  C   . THR   A 1 98  ? 138.755 112.615 142.660 1.00 41.86  ?  98  THR   A C   1 
ATOM   461   O  O   . THR   A 1 98  ? 138.525 113.480 143.514 1.00 45.58  ?  98  THR   A O   1 
ATOM   462   C  CB  . THR   A 1 98  ? 140.388 113.100 140.815 1.00 49.90  ?  98  THR   A CB  1 
ATOM   463   O  OG1 . THR   A 1 98  ? 141.783 113.096 140.492 1.00 58.18  ?  98  THR   A OG1 1 
ATOM   464   C  CG2 . THR   A 1 98  ? 139.903 114.537 140.891 1.00 45.33  ?  98  THR   A CG2 1 
ATOM   465   N  N   . VAL   A 1 99  ? 137.789 111.851 142.145 1.00 40.16  ?  99  VAL   A N   1 
ATOM   466   C  CA  . VAL   A 1 99  ? 136.408 111.981 142.612 1.00 35.46  ?  99  VAL   A CA  1 
ATOM   467   C  C   . VAL   A 1 99  ? 136.306 111.614 144.088 1.00 40.02  ?  99  VAL   A C   1 
ATOM   468   O  O   . VAL   A 1 99  ? 135.624 112.294 144.870 1.00 43.93  ?  99  VAL   A O   1 
ATOM   469   C  CB  . VAL   A 1 99  ? 135.468 111.122 141.746 1.00 36.99  ?  99  VAL   A CB  1 
ATOM   470   C  CG1 . VAL   A 1 99  ? 134.090 111.042 142.375 1.00 32.21  ?  99  VAL   A CG1 1 
ATOM   471   C  CG2 . VAL   A 1 99  ? 135.379 111.692 140.343 1.00 43.22  ?  99  VAL   A CG2 1 
ATOM   472   N  N   . ALA   A 1 100 ? 136.981 110.536 144.493 1.00 45.64  ?  100 ALA   A N   1 
ATOM   473   C  CA  . ALA   A 1 100 ? 136.975 110.155 145.902 1.00 37.91  ?  100 ALA   A CA  1 
ATOM   474   C  C   . ALA   A 1 100 ? 137.582 111.250 146.774 1.00 44.25  ?  100 ALA   A C   1 
ATOM   475   O  O   . ALA   A 1 100 ? 137.062 111.551 147.855 1.00 49.69  ?  100 ALA   A O   1 
ATOM   476   C  CB  . ALA   A 1 100 ? 137.722 108.837 146.095 1.00 37.57  ?  100 ALA   A CB  1 
ATOM   477   N  N   . PHE   A 1 101 ? 138.681 111.857 146.322 1.00 45.40  ?  101 PHE   A N   1 
ATOM   478   C  CA  . PHE   A 1 101 ? 139.293 112.944 147.083 1.00 48.15  ?  101 PHE   A CA  1 
ATOM   479   C  C   . PHE   A 1 101 ? 138.351 114.134 147.208 1.00 47.30  ?  101 PHE   A C   1 
ATOM   480   O  O   . PHE   A 1 101 ? 138.253 114.750 148.276 1.00 46.79  ?  101 PHE   A O   1 
ATOM   481   C  CB  . PHE   A 1 101 ? 140.603 113.381 146.429 1.00 53.38  ?  101 PHE   A CB  1 
ATOM   482   C  CG  . PHE   A 1 101 ? 141.688 112.349 146.490 1.00 52.35  ?  101 PHE   A CG  1 
ATOM   483   C  CD1 . PHE   A 1 101 ? 141.661 111.352 147.446 1.00 52.12  ?  101 PHE   A CD1 1 
ATOM   484   C  CD2 . PHE   A 1 101 ? 142.737 112.381 145.591 1.00 47.60  ?  101 PHE   A CD2 1 
ATOM   485   C  CE1 . PHE   A 1 101 ? 142.658 110.404 147.500 1.00 52.43  ?  101 PHE   A CE1 1 
ATOM   486   C  CE2 . PHE   A 1 101 ? 143.737 111.435 145.641 1.00 56.31  ?  101 PHE   A CE2 1 
ATOM   487   C  CZ  . PHE   A 1 101 ? 143.697 110.446 146.597 1.00 59.14  ?  101 PHE   A CZ  1 
ATOM   488   N  N   . LYS   A 1 102 ? 137.663 114.483 146.118 1.00 46.23  ?  102 LYS   A N   1 
ATOM   489   C  CA  . LYS   A 1 102 ? 136.717 115.593 146.170 1.00 40.03  ?  102 LYS   A CA  1 
ATOM   490   C  C   . LYS   A 1 102 ? 135.598 115.311 147.161 1.00 48.15  ?  102 LYS   A C   1 
ATOM   491   O  O   . LYS   A 1 102 ? 135.175 116.205 147.903 1.00 58.65  ?  102 LYS   A O   1 
ATOM   492   C  CB  . LYS   A 1 102 ? 136.141 115.868 144.782 1.00 41.20  ?  102 LYS   A CB  1 
ATOM   493   C  CG  . LYS   A 1 102 ? 137.084 116.597 143.851 1.00 41.88  ?  102 LYS   A CG  1 
ATOM   494   C  CD  . LYS   A 1 102 ? 136.429 116.854 142.508 1.00 41.89  ?  102 LYS   A CD  1 
ATOM   495   C  CE  . LYS   A 1 102 ? 137.321 117.687 141.613 1.00 48.66  ?  102 LYS   A CE  1 
ATOM   496   N  NZ  . LYS   A 1 102 ? 136.737 117.848 140.256 1.00 60.50  1  102 LYS   A NZ  1 
ATOM   497   N  N   . HIS   A 1 103 ? 135.100 114.074 147.186 1.00 44.49  ?  103 HIS   A N   1 
ATOM   498   C  CA  . HIS   A 1 103 ? 134.069 113.727 148.160 1.00 41.56  ?  103 HIS   A CA  1 
ATOM   499   C  C   . HIS   A 1 103 ? 134.608 113.780 149.585 1.00 42.68  ?  103 HIS   A C   1 
ATOM   500   O  O   . HIS   A 1 103 ? 133.889 114.168 150.513 1.00 49.37  ?  103 HIS   A O   1 
ATOM   501   C  CB  . HIS   A 1 103 ? 133.495 112.345 147.857 1.00 48.00  ?  103 HIS   A CB  1 
ATOM   502   C  CG  . HIS   A 1 103 ? 132.310 112.373 146.945 1.00 45.81  ?  103 HIS   A CG  1 
ATOM   503   N  ND1 . HIS   A 1 103 ? 131.018 112.488 147.410 1.00 44.77  ?  103 HIS   A ND1 1 
ATOM   504   C  CD2 . HIS   A 1 103 ? 132.219 112.300 145.597 1.00 48.42  ?  103 HIS   A CD2 1 
ATOM   505   C  CE1 . HIS   A 1 103 ? 130.182 112.484 146.387 1.00 50.76  ?  103 HIS   A CE1 1 
ATOM   506   N  NE2 . HIS   A 1 103 ? 130.886 112.372 145.276 1.00 48.07  ?  103 HIS   A NE2 1 
ATOM   507   N  N   . LEU   A 1 104 ? 135.867 113.387 149.782 1.00 45.57  ?  104 LEU   A N   1 
ATOM   508   C  CA  . LEU   A 1 104 ? 136.420 113.331 151.133 1.00 45.02  ?  104 LEU   A CA  1 
ATOM   509   C  C   . LEU   A 1 104 ? 136.693 114.722 151.696 1.00 45.22  ?  104 LEU   A C   1 
ATOM   510   O  O   . LEU   A 1 104 ? 136.384 114.999 152.860 1.00 47.82  ?  104 LEU   A O   1 
ATOM   511   C  CB  . LEU   A 1 104 ? 137.700 112.496 151.147 1.00 42.00  ?  104 LEU   A CB  1 
ATOM   512   C  CG  . LEU   A 1 104 ? 137.550 110.982 151.014 1.00 46.57  ?  104 LEU   A CG  1 
ATOM   513   C  CD1 . LEU   A 1 104 ? 138.888 110.297 151.223 1.00 48.99  ?  104 LEU   A CD1 1 
ATOM   514   C  CD2 . LEU   A 1 104 ? 136.519 110.458 151.992 1.00 50.42  ?  104 LEU   A CD2 1 
ATOM   515   N  N   . PHE   A 1 105 ? 137.280 115.609 150.895 1.00 45.63  ?  105 PHE   A N   1 
ATOM   516   C  CA  . PHE   A 1 105 ? 137.857 116.825 151.459 1.00 49.81  ?  105 PHE   A CA  1 
ATOM   517   C  C   . PHE   A 1 105 ? 136.991 118.065 151.254 1.00 49.98  ?  105 PHE   A C   1 
ATOM   518   O  O   . PHE   A 1 105 ? 137.103 119.029 152.016 1.00 50.17  ?  105 PHE   A O   1 
ATOM   519   C  CB  . PHE   A 1 105 ? 139.255 117.056 150.878 1.00 44.46  ?  105 PHE   A CB  1 
ATOM   520   C  CG  . PHE   A 1 105 ? 140.245 115.997 151.261 1.00 45.36  ?  105 PHE   A CG  1 
ATOM   521   C  CD1 . PHE   A 1 105 ? 140.806 115.985 152.525 1.00 43.71  ?  105 PHE   A CD1 1 
ATOM   522   C  CD2 . PHE   A 1 105 ? 140.613 115.015 150.362 1.00 46.01  ?  105 PHE   A CD2 1 
ATOM   523   C  CE1 . PHE   A 1 105 ? 141.713 115.011 152.883 1.00 44.08  ?  105 PHE   A CE1 1 
ATOM   524   C  CE2 . PHE   A 1 105 ? 141.520 114.039 150.715 1.00 47.20  ?  105 PHE   A CE2 1 
ATOM   525   C  CZ  . PHE   A 1 105 ? 142.070 114.039 151.977 1.00 46.64  ?  105 PHE   A CZ  1 
ATOM   526   N  N   . LEU   A 1 106 ? 136.137 118.073 150.235 1.00 50.02  ?  106 LEU   A N   1 
ATOM   527   C  CA  . LEU   A 1 106 ? 135.282 119.232 150.010 1.00 45.97  ?  106 LEU   A CA  1 
ATOM   528   C  C   . LEU   A 1 106 ? 133.995 119.107 150.815 1.00 55.26  ?  106 LEU   A C   1 
ATOM   529   O  O   . LEU   A 1 106 ? 133.283 118.104 150.723 1.00 56.91  ?  106 LEU   A O   1 
ATOM   530   C  CB  . LEU   A 1 106 ? 134.970 119.383 148.523 1.00 41.01  ?  106 LEU   A CB  1 
ATOM   531   C  CG  . LEU   A 1 106 ? 136.196 119.474 147.617 1.00 49.10  ?  106 LEU   A CG  1 
ATOM   532   C  CD1 . LEU   A 1 106 ? 135.775 119.599 146.167 1.00 42.57  ?  106 LEU   A CD1 1 
ATOM   533   C  CD2 . LEU   A 1 106 ? 137.082 120.638 148.026 1.00 39.30  ?  106 LEU   A CD2 1 
ATOM   534   N  N   . LYS   A 1 107 ? 133.700 120.135 151.606 1.00 56.53  ?  107 LYS   A N   1 
ATOM   535   C  CA  . LYS   A 1 107 ? 132.536 120.103 152.480 1.00 49.02  ?  107 LYS   A CA  1 
ATOM   536   C  C   . LYS   A 1 107 ? 131.260 120.299 151.673 1.00 52.37  ?  107 LYS   A C   1 
ATOM   537   O  O   . LYS   A 1 107 ? 131.147 121.244 150.887 1.00 59.70  ?  107 LYS   A O   1 
ATOM   538   C  CB  . LYS   A 1 107 ? 132.657 121.179 153.555 1.00 49.08  ?  107 LYS   A CB  1 
ATOM   539   C  CG  . LYS   A 1 107 ? 131.335 121.621 154.153 1.00 48.88  ?  107 LYS   A CG  1 
ATOM   540   C  CD  . LYS   A 1 107 ? 131.037 120.873 155.436 1.00 51.01  ?  107 LYS   A CD  1 
ATOM   541   C  CE  . LYS   A 1 107 ? 130.521 121.812 156.510 1.00 62.41  ?  107 LYS   A CE  1 
ATOM   542   N  NZ  . LYS   A 1 107 ? 129.847 121.073 157.611 1.00 79.79  1  107 LYS   A NZ  1 
ATOM   543   N  N   . GLY   A 1 108 ? 130.296 119.405 151.875 1.00 46.78  ?  108 GLY   A N   1 
ATOM   544   C  CA  . GLY   A 1 108 ? 129.026 119.483 151.182 1.00 45.65  ?  108 GLY   A CA  1 
ATOM   545   C  C   . GLY   A 1 108 ? 129.141 119.329 149.680 1.00 56.75  ?  108 GLY   A C   1 
ATOM   546   O  O   . GLY   A 1 108 ? 128.422 119.991 148.928 1.00 67.98  ?  108 GLY   A O   1 
ATOM   547   N  N   . TYR   A 1 109 ? 130.044 118.452 149.232 1.00 59.85  ?  109 TYR   A N   1 
ATOM   548   C  CA  . TYR   A 1 109 ? 130.247 118.226 147.774 1.00 55.10  ?  109 TYR   A CA  1 
ATOM   549   C  C   . TYR   A 1 109 ? 129.033 117.498 147.209 1.00 61.36  ?  109 TYR   A C   1 
ATOM   550   O  O   . TYR   A 1 109 ? 128.656 116.442 147.748 1.00 63.25  ?  109 TYR   A O   1 
ATOM   551   C  CB  . TYR   A 1 109 ? 131.529 117.437 147.493 1.00 49.74  ?  109 TYR   A CB  1 
ATOM   552   C  CG  . TYR   A 1 109 ? 131.866 117.275 146.017 1.00 51.46  ?  109 TYR   A CG  1 
ATOM   553   C  CD1 . TYR   A 1 109 ? 131.723 118.330 145.126 1.00 50.12  ?  109 TYR   A CD1 1 
ATOM   554   C  CD2 . TYR   A 1 109 ? 132.291 116.054 145.512 1.00 54.85  ?  109 TYR   A CD2 1 
ATOM   555   C  CE1 . TYR   A 1 109 ? 132.021 118.184 143.782 1.00 55.09  ?  109 TYR   A CE1 1 
ATOM   556   C  CE2 . TYR   A 1 109 ? 132.590 115.893 144.170 1.00 47.88  ?  109 TYR   A CE2 1 
ATOM   557   C  CZ  . TYR   A 1 109 ? 132.453 116.961 143.303 1.00 53.84  ?  109 TYR   A CZ  1 
ATOM   558   O  OH  . TYR   A 1 109 ? 132.746 116.805 141.981 1.00 52.77  ?  109 TYR   A OH  1 
ATOM   559   N  N   . SER   A 1 110 ? 128.446 118.040 146.142 1.00 64.34  ?  110 SER   A N   1 
ATOM   560   C  CA  . SER   A 1 110 ? 127.233 117.448 145.523 1.00 62.72  ?  110 SER   A CA  1 
ATOM   561   C  C   . SER   A 1 110 ? 127.568 116.151 144.783 1.00 63.33  ?  110 SER   A C   1 
ATOM   562   O  O   . SER   A 1 110 ? 126.741 115.220 144.826 1.00 74.50  ?  110 SER   A O   1 
ATOM   563   C  CB  . SER   A 1 110 ? 126.608 118.435 144.586 1.00 65.86  ?  110 SER   A CB  1 
ATOM   564   O  OG  . SER   A 1 110 ? 125.582 117.824 143.818 1.00 82.32  ?  110 SER   A OG  1 
ATOM   565   N  N   . GLY   A 1 111 ? 128.718 116.097 144.118 1.00 56.73  ?  111 GLY   A N   1 
ATOM   566   C  CA  . GLY   A 1 111 ? 129.072 114.921 143.307 1.00 55.24  ?  111 GLY   A CA  1 
ATOM   567   C  C   . GLY   A 1 111 ? 129.376 115.365 141.896 1.00 58.61  ?  111 GLY   A C   1 
ATOM   568   O  O   . GLY   A 1 111 ? 129.959 114.564 141.142 1.00 65.38  ?  111 GLY   A O   1 
ATOM   569   N  N   . THR   A 1 112 ? 128.998 116.598 141.551 1.00 56.87  ?  112 THR   A N   1 
ATOM   570   C  CA  . THR   A 1 112 ? 129.299 117.156 140.217 1.00 62.43  ?  112 THR   A CA  1 
ATOM   571   C  C   . THR   A 1 112 ? 129.920 118.519 140.406 1.00 62.97  ?  112 THR   A C   1 
ATOM   572   O  O   . THR   A 1 112 ? 129.407 119.281 141.245 1.00 70.63  ?  112 THR   A O   1 
ATOM   573   C  CB  . THR   A 1 112 ? 128.024 117.243 139.383 1.00 68.64  ?  112 THR   A CB  1 
ATOM   574   O  OG1 . THR   A 1 112 ? 127.168 118.116 140.112 1.00 77.55  ?  112 THR   A OG1 1 
ATOM   575   C  CG2 . THR   A 1 112 ? 127.353 115.896 139.190 1.00 70.40  ?  112 THR   A CG2 1 
ATOM   576   N  N   . ASP   A 1 113 ? 130.978 118.824 139.654 1.00 56.60  ?  113 ASP   A N   1 
ATOM   577   C  CA  . ASP   A 1 113 ? 131.622 120.163 139.734 1.00 61.06  ?  113 ASP   A CA  1 
ATOM   578   C  C   . ASP   A 1 113 ? 130.627 121.231 139.274 1.00 68.16  ?  113 ASP   A C   1 
ATOM   579   O  O   . ASP   A 1 113 ? 129.909 120.984 138.289 1.00 76.28  ?  113 ASP   A O   1 
ATOM   580   C  CB  . ASP   A 1 113 ? 132.925 120.200 138.954 1.00 63.13  ?  113 ASP   A CB  1 
ATOM   581   C  CG  . ASP   A 1 113 ? 134.017 119.273 139.464 1.00 70.67  ?  113 ASP   A CG  1 
ATOM   582   O  OD1 . ASP   A 1 113 ? 134.402 119.414 140.640 1.00 65.70  ?  113 ASP   A OD1 1 
ATOM   583   O  OD2 . ASP   A 1 113 ? 134.475 118.420 138.678 1.00 88.41  -1 113 ASP   A OD2 1 
ATOM   584   N  N   . GLU   A 1 114 ? 130.590 122.374 139.962 1.00 64.68  ?  114 GLU   A N   1 
ATOM   585   C  CA  . GLU   A 1 114 ? 129.677 123.481 139.581 1.00 69.04  ?  114 GLU   A CA  1 
ATOM   586   C  C   . GLU   A 1 114 ? 130.899 123.983 138.805 1.00 75.32  ?  114 GLU   A C   1 
ATOM   587   O  O   . GLU   A 1 114 ? 131.938 124.243 139.443 1.00 78.38  ?  114 GLU   A O   1 
ATOM   588   C  CB  . GLU   A 1 114 ? 129.760 124.579 140.639 1.00 62.71  ?  114 GLU   A CB  1 
ATOM   589   C  CG  . GLU   A 1 114 ? 128.884 125.791 140.340 1.00 71.72  ?  114 GLU   A CG  1 
ATOM   590   C  CD  . GLU   A 1 114 ? 128.749 126.722 141.530 1.00 84.35  ?  114 GLU   A CD  1 
ATOM   591   O  OE1 . GLU   A 1 114 ? 129.305 126.393 142.598 1.00 82.57  ?  114 GLU   A OE1 1 
ATOM   592   O  OE2 . GLU   A 1 114 ? 128.096 127.776 141.390 1.00 84.64  -1 114 GLU   A OE2 1 
ATOM   593   N  N   . ASP   A 1 115 ? 130.774 124.102 137.483 1.00 73.64  ?  115 ASP   A N   1 
ATOM   594   C  CA  . ASP   A 1 115 ? 131.884 124.598 136.626 1.00 70.88  ?  115 ASP   A CA  1 
ATOM   595   C  C   . ASP   A 1 115 ? 133.343 124.201 136.401 1.00 71.87  ?  115 ASP   A C   1 
ATOM   596   O  O   . ASP   A 1 115 ? 133.590 123.011 136.128 1.00 77.01  ?  115 ASP   A O   1 
ATOM   597   C  CB  . ASP   A 1 115 ? 131.702 126.097 136.463 1.00 75.94  ?  115 ASP   A CB  1 
ATOM   598   C  CG  . ASP   A 1 115 ? 131.937 126.648 135.065 1.00 85.66  ?  115 ASP   A CG  1 
ATOM   599   O  OD1 . ASP   A 1 115 ? 132.246 125.846 134.160 1.00 87.92  ?  115 ASP   A OD1 1 
ATOM   600   O  OD2 . ASP   A 1 115 ? 131.811 127.878 134.896 1.00 92.76  -1 115 ASP   A OD2 1 
ATOM   601   N  N   . ASP   A 1 116 ? 134.268 125.156 136.496 1.00 72.29  ?  116 ASP   A N   1 
ATOM   602   C  CA  . ASP   A 1 116 ? 135.715 124.824 136.409 1.00 73.42  ?  116 ASP   A CA  1 
ATOM   603   C  C   . ASP   A 1 116 ? 136.107 124.596 137.867 1.00 71.94  ?  116 ASP   A C   1 
ATOM   604   O  O   . ASP   A 1 116 ? 137.122 123.919 138.115 1.00 77.55  ?  116 ASP   A O   1 
ATOM   605   C  CB  . ASP   A 1 116 ? 136.527 125.927 135.754 1.00 70.90  ?  116 ASP   A CB  1 
ATOM   606   C  CG  . ASP   A 1 116 ? 136.122 127.342 136.137 1.00 81.81  ?  116 ASP   A CG  1 
ATOM   607   O  OD1 . ASP   A 1 116 ? 134.953 127.703 135.888 1.00 87.75  ?  116 ASP   A OD1 1 
ATOM   608   O  OD2 . ASP   A 1 116 ? 136.976 128.071 136.680 1.00 84.25  -1 116 ASP   A OD2 1 
ATOM   609   N  N   . TYR   A 1 117 ? 135.318 125.147 138.790 1.00 61.27  ?  117 TYR   A N   1 
ATOM   610   C  CA  . TYR   A 1 117 ? 135.580 124.979 140.240 1.00 55.56  ?  117 TYR   A CA  1 
ATOM   611   C  C   . TYR   A 1 117 ? 134.624 123.928 140.762 1.00 54.40  ?  117 TYR   A C   1 
ATOM   612   O  O   . TYR   A 1 117 ? 133.556 123.728 140.155 1.00 57.82  ?  117 TYR   A O   1 
ATOM   613   C  CB  . TYR   A 1 117 ? 135.426 126.347 140.909 1.00 59.23  ?  117 TYR   A CB  1 
ATOM   614   C  CG  . TYR   A 1 117 ? 134.142 127.091 140.577 1.00 62.36  ?  117 TYR   A CG  1 
ATOM   615   C  CD1 . TYR   A 1 117 ? 134.058 127.914 139.462 1.00 62.38  ?  117 TYR   A CD1 1 
ATOM   616   C  CD2 . TYR   A 1 117 ? 133.023 126.985 141.391 1.00 63.25  ?  117 TYR   A CD2 1 
ATOM   617   C  CE1 . TYR   A 1 117 ? 132.894 128.597 139.156 1.00 66.34  ?  117 TYR   A CE1 1 
ATOM   618   C  CE2 . TYR   A 1 117 ? 131.856 127.667 141.099 1.00 66.80  ?  117 TYR   A CE2 1 
ATOM   619   C  CZ  . TYR   A 1 117 ? 131.790 128.473 139.978 1.00 71.99  ?  117 TYR   A CZ  1 
ATOM   620   O  OH  . TYR   A 1 117 ? 130.641 129.146 139.685 1.00 80.79  ?  117 TYR   A OH  1 
ATOM   621   N  N   . SER   A 1 118 ? 134.994 123.263 141.855 1.00 50.57  ?  118 SER   A N   1 
ATOM   622   C  CA  . SER   A 1 118 ? 134.160 122.157 142.382 1.00 51.23  ?  118 SER   A CA  1 
ATOM   623   C  C   . SER   A 1 118 ? 132.955 122.723 143.139 1.00 51.23  ?  118 SER   A C   1 
ATOM   624   O  O   . SER   A 1 118 ? 131.825 122.278 142.861 1.00 61.12  ?  118 SER   A O   1 
ATOM   625   C  CB  . SER   A 1 118 ? 134.979 121.249 143.247 1.00 52.63  ?  118 SER   A CB  1 
ATOM   626   O  OG  . SER   A 1 118 ? 136.079 120.725 142.517 1.00 52.86  ?  118 SER   A OG  1 
ATOM   627   N  N   . CYS   A 1 119 ? 133.189 123.667 144.050 1.00 45.06  ?  119 CYS   A N   1 
ATOM   628   C  CA  . CYS   A 1 119 ? 132.100 124.213 144.845 1.00 46.42  ?  119 CYS   A CA  1 
ATOM   629   C  C   . CYS   A 1 119 ? 132.407 125.664 145.179 1.00 49.23  ?  119 CYS   A C   1 
ATOM   630   O  O   . CYS   A 1 119 ? 133.494 126.172 144.901 1.00 63.29  ?  119 CYS   A O   1 
ATOM   631   C  CB  . CYS   A 1 119 ? 131.870 123.397 146.123 1.00 47.85  ?  119 CYS   A CB  1 
ATOM   632   S  SG  . CYS   A 1 119 ? 133.377 122.850 146.947 1.00 68.36  ?  119 CYS   A SG  1 
ATOM   633   N  N   . SER   A 1 120 ? 131.429 126.338 145.783 1.00 47.20  ?  120 SER   A N   1 
ATOM   634   C  CA  . SER   A 1 120 ? 131.574 127.745 146.119 1.00 47.34  ?  120 SER   A CA  1 
ATOM   635   C  C   . SER   A 1 120 ? 130.779 128.055 147.377 1.00 49.48  ?  120 SER   A C   1 
ATOM   636   O  O   . SER   A 1 120 ? 129.779 127.397 147.674 1.00 65.41  ?  120 SER   A O   1 
ATOM   637   C  CB  . SER   A 1 120 ? 131.110 128.643 144.969 1.00 51.96  ?  120 SER   A CB  1 
ATOM   638   O  OG  . SER   A 1 120 ? 129.764 128.373 144.626 1.00 60.06  ?  120 SER   A OG  1 
ATOM   639   N  N   . VAL   A 1 121 ? 131.233 129.069 148.111 1.00 45.81  ?  121 VAL   A N   1 
ATOM   640   C  CA  . VAL   A 1 121 ? 130.551 129.544 149.306 1.00 48.34  ?  121 VAL   A CA  1 
ATOM   641   C  C   . VAL   A 1 121 ? 130.349 131.049 149.184 1.00 50.88  ?  121 VAL   A C   1 
ATOM   642   O  O   . VAL   A 1 121 ? 131.047 131.739 148.440 1.00 53.78  ?  121 VAL   A O   1 
ATOM   643   C  CB  . VAL   A 1 121 ? 131.316 129.199 150.601 1.00 45.61  ?  121 VAL   A CB  1 
ATOM   644   C  CG1 . VAL   A 1 121 ? 131.533 127.701 150.709 1.00 52.49  ?  121 VAL   A CG1 1 
ATOM   645   C  CG2 . VAL   A 1 121 ? 132.640 129.931 150.647 1.00 42.42  ?  121 VAL   A CG2 1 
ATOM   646   N  N   . TYR   A 1 122 ? 129.371 131.554 149.934 1.00 46.71  ?  122 TYR   A N   1 
ATOM   647   C  CA  . TYR   A 1 122 ? 129.004 132.961 149.878 1.00 38.16  ?  122 TYR   A CA  1 
ATOM   648   C  C   . TYR   A 1 122 ? 129.026 133.649 151.235 1.00 42.07  ?  122 TYR   A C   1 
ATOM   649   O  O   . TYR   A 1 122 ? 128.637 134.818 151.321 1.00 52.64  ?  122 TYR   A O   1 
ATOM   650   C  CB  . TYR   A 1 122 ? 127.608 133.126 149.259 1.00 41.69  ?  122 TYR   A CB  1 
ATOM   651   C  CG  . TYR   A 1 122 ? 127.501 132.639 147.834 1.00 43.02  ?  122 TYR   A CG  1 
ATOM   652   C  CD1 . TYR   A 1 122 ? 127.280 131.299 147.553 1.00 43.16  ?  122 TYR   A CD1 1 
ATOM   653   C  CD2 . TYR   A 1 122 ? 127.610 133.521 146.769 1.00 43.68  ?  122 TYR   A CD2 1 
ATOM   654   C  CE1 . TYR   A 1 122 ? 127.179 130.848 146.254 1.00 45.82  ?  122 TYR   A CE1 1 
ATOM   655   C  CE2 . TYR   A 1 122 ? 127.508 133.080 145.467 1.00 42.64  ?  122 TYR   A CE2 1 
ATOM   656   C  CZ  . TYR   A 1 122 ? 127.295 131.743 145.215 1.00 45.13  ?  122 TYR   A CZ  1 
ATOM   657   O  OH  . TYR   A 1 122 ? 127.194 131.300 143.918 1.00 57.82  ?  122 TYR   A OH  1 
ATOM   658   N  N   . THR   A 1 123 ? 129.459 132.966 152.290 1.00 45.80  ?  123 THR   A N   1 
ATOM   659   C  CA  . THR   A 1 123 ? 129.402 133.492 153.643 1.00 48.94  ?  123 THR   A CA  1 
ATOM   660   C  C   . THR   A 1 123 ? 130.722 133.191 154.344 1.00 53.53  ?  123 THR   A C   1 
ATOM   661   O  O   . THR   A 1 123 ? 131.364 132.176 154.066 1.00 67.59  ?  123 THR   A O   1 
ATOM   662   C  CB  . THR   A 1 123 ? 128.203 132.880 154.400 1.00 55.27  ?  123 THR   A CB  1 
ATOM   663   O  OG1 . THR   A 1 123 ? 127.004 133.563 154.021 1.00 56.08  ?  123 THR   A OG1 1 
ATOM   664   C  CG2 . THR   A 1 123 ? 128.365 133.005 155.896 1.00 56.04  ?  123 THR   A CG2 1 
ATOM   665   N  N   . GLN   A 1 124 ? 131.134 134.093 155.241 1.00 48.62  ?  124 GLN   A N   1 
ATOM   666   C  CA  . GLN   A 1 124 ? 132.411 133.922 155.930 1.00 52.40  ?  124 GLN   A CA  1 
ATOM   667   C  C   . GLN   A 1 124 ? 132.445 132.632 156.743 1.00 59.87  ?  124 GLN   A C   1 
ATOM   668   O  O   . GLN   A 1 124 ? 133.444 131.901 156.716 1.00 62.31  ?  124 GLN   A O   1 
ATOM   669   C  CB  . GLN   A 1 124 ? 132.688 135.122 156.835 1.00 55.66  ?  124 GLN   A CB  1 
ATOM   670   C  CG  . GLN   A 1 124 ? 132.575 136.465 156.144 1.00 62.19  ?  124 GLN   A CG  1 
ATOM   671   C  CD  . GLN   A 1 124 ? 133.035 137.609 157.023 1.00 66.27  ?  124 GLN   A CD  1 
ATOM   672   O  OE1 . GLN   A 1 124 ? 133.603 137.395 158.092 1.00 69.64  ?  124 GLN   A OE1 1 
ATOM   673   N  NE2 . GLN   A 1 124 ? 132.792 138.834 156.575 1.00 59.79  ?  124 GLN   A NE2 1 
ATOM   674   N  N   . GLU   A 1 125 ? 131.368 132.333 157.473 1.00 59.60  ?  125 GLU   A N   1 
ATOM   675   C  CA  . GLU   A 1 125 ? 131.362 131.122 158.287 1.00 63.67  ?  125 GLU   A CA  1 
ATOM   676   C  C   . GLU   A 1 125 ? 131.367 129.881 157.404 1.00 66.29  ?  125 GLU   A C   1 
ATOM   677   O  O   . GLU   A 1 125 ? 131.918 128.843 157.781 1.00 70.32  ?  125 GLU   A O   1 
ATOM   678   C  CB  . GLU   A 1 125 ? 130.167 131.110 159.241 1.00 57.84  ?  125 GLU   A CB  1 
ATOM   679   C  CG  . GLU   A 1 125 ? 128.822 130.866 158.591 1.00 72.67  ?  125 GLU   A CG  1 
ATOM   680   C  CD  . GLU   A 1 125 ? 127.774 130.401 159.581 1.00 90.59  ?  125 GLU   A CD  1 
ATOM   681   O  OE1 . GLU   A 1 125 ? 128.105 130.268 160.778 1.00 89.77  ?  125 GLU   A OE1 1 
ATOM   682   O  OE2 . GLU   A 1 125 ? 126.620 130.168 159.164 1.00 99.93  -1 125 GLU   A OE2 1 
ATOM   683   N  N   . ASP   A 1 126 ? 130.772 129.974 156.213 1.00 57.84  ?  126 ASP   A N   1 
ATOM   684   C  CA  . ASP   A 1 126 ? 130.823 128.858 155.274 1.00 53.14  ?  126 ASP   A CA  1 
ATOM   685   C  C   . ASP   A 1 126 ? 132.251 128.591 154.813 1.00 57.18  ?  126 ASP   A C   1 
ATOM   686   O  O   . ASP   A 1 126 ? 132.683 127.436 154.728 1.00 66.99  ?  126 ASP   A O   1 
ATOM   687   C  CB  . ASP   A 1 126 ? 129.912 129.136 154.079 1.00 59.07  ?  126 ASP   A CB  1 
ATOM   688   C  CG  . ASP   A 1 126 ? 128.535 128.532 154.244 1.00 78.50  ?  126 ASP   A CG  1 
ATOM   689   O  OD1 . ASP   A 1 126 ? 128.303 127.845 155.261 1.00 83.09  ?  126 ASP   A OD1 1 
ATOM   690   O  OD2 . ASP   A 1 126 ? 127.682 128.744 153.357 1.00 87.88  -1 126 ASP   A OD2 1 
ATOM   691   N  N   . ALA   A 1 127 ? 133.001 129.652 154.508 1.00 51.78  ?  127 ALA   A N   1 
ATOM   692   C  CA  . ALA   A 1 127 ? 134.393 129.484 154.103 1.00 49.84  ?  127 ALA   A CA  1 
ATOM   693   C  C   . ALA   A 1 127 ? 135.228 128.914 155.243 1.00 53.26  ?  127 ALA   A C   1 
ATOM   694   O  O   . ALA   A 1 127 ? 136.063 128.022 155.036 1.00 63.46  ?  127 ALA   A O   1 
ATOM   695   C  CB  . ALA   A 1 127 ? 134.964 130.820 153.629 1.00 50.17  ?  127 ALA   A CB  1 
ATOM   696   N  N   . TYR   A 1 128 ? 135.013 129.421 156.459 1.00 51.90  ?  128 TYR   A N   1 
ATOM   697   C  CA  . TYR   A 1 128 ? 135.716 128.886 157.621 1.00 58.63  ?  128 TYR   A CA  1 
ATOM   698   C  C   . TYR   A 1 128 ? 135.399 127.408 157.811 1.00 59.43  ?  128 TYR   A C   1 
ATOM   699   O  O   . TYR   A 1 128 ? 136.292 126.597 158.088 1.00 58.72  ?  128 TYR   A O   1 
ATOM   700   C  CB  . TYR   A 1 128 ? 135.336 129.680 158.870 1.00 57.50  ?  128 TYR   A CB  1 
ATOM   701   C  CG  . TYR   A 1 128 ? 136.159 130.926 159.087 1.00 60.28  ?  128 TYR   A CG  1 
ATOM   702   C  CD1 . TYR   A 1 128 ? 137.533 130.914 158.905 1.00 62.71  ?  128 TYR   A CD1 1 
ATOM   703   C  CD2 . TYR   A 1 128 ? 135.560 132.115 159.472 1.00 61.90  ?  128 TYR   A CD2 1 
ATOM   704   C  CE1 . TYR   A 1 128 ? 138.286 132.051 159.103 1.00 67.55  ?  128 TYR   A CE1 1 
ATOM   705   C  CE2 . TYR   A 1 128 ? 136.304 133.256 159.672 1.00 66.96  ?  128 TYR   A CE2 1 
ATOM   706   C  CZ  . TYR   A 1 128 ? 137.667 133.220 159.487 1.00 69.75  ?  128 TYR   A CZ  1 
ATOM   707   O  OH  . TYR   A 1 128 ? 138.412 134.358 159.686 1.00 76.56  ?  128 TYR   A OH  1 
ATOM   708   N  N   . GLU   A 1 129 ? 134.125 127.044 157.661 1.00 56.47  ?  129 GLU   A N   1 
ATOM   709   C  CA  . GLU   A 1 129 ? 133.708 125.657 157.808 1.00 55.65  ?  129 GLU   A CA  1 
ATOM   710   C  C   . GLU   A 1 129 ? 134.365 124.775 156.759 1.00 57.10  ?  129 GLU   A C   1 
ATOM   711   O  O   . GLU   A 1 129 ? 134.818 123.671 157.062 1.00 59.18  ?  129 GLU   A O   1 
ATOM   712   C  CB  . GLU   A 1 129 ? 132.186 125.561 157.713 1.00 59.98  ?  129 GLU   A CB  1 
ATOM   713   C  CG  . GLU   A 1 129 ? 131.494 125.292 159.036 1.00 73.58  ?  129 GLU   A CG  1 
ATOM   714   C  CD  . GLU   A 1 129 ? 129.984 125.291 158.910 1.00 90.07  ?  129 GLU   A CD  1 
ATOM   715   O  OE1 . GLU   A 1 129 ? 129.465 124.637 157.981 1.00 83.14  ?  129 GLU   A OE1 1 
ATOM   716   O  OE2 . GLU   A 1 129 ? 129.315 125.941 159.740 1.00 96.55  -1 129 GLU   A OE2 1 
ATOM   717   N  N   . SER   A 1 130 ? 134.430 125.252 155.515 1.00 51.41  ?  130 SER   A N   1 
ATOM   718   C  CA  . SER   A 1 130 ? 135.058 124.468 154.455 1.00 45.65  ?  130 SER   A CA  1 
ATOM   719   C  C   . SER   A 1 130 ? 136.538 124.237 154.739 1.00 50.12  ?  130 SER   A C   1 
ATOM   720   O  O   . SER   A 1 130 ? 137.041 123.113 154.613 1.00 59.35  ?  130 SER   A O   1 
ATOM   721   C  CB  . SER   A 1 130 ? 134.870 125.165 153.108 1.00 46.31  ?  130 SER   A CB  1 
ATOM   722   O  OG  . SER   A 1 130 ? 133.497 125.365 152.826 1.00 50.30  ?  130 SER   A OG  1 
ATOM   723   N  N   . ILE   A 1 131 ? 137.250 125.292 155.144 1.00 44.03  ?  131 ILE   A N   1 
ATOM   724   C  CA  . ILE   A 1 131 ? 138.681 125.159 155.413 1.00 48.81  ?  131 ILE   A CA  1 
ATOM   725   C  C   . ILE   A 1 131 ? 138.922 124.200 156.575 1.00 59.41  ?  131 ILE   A C   1 
ATOM   726   O  O   . ILE   A 1 131 ? 139.750 123.280 156.492 1.00 64.34  ?  131 ILE   A O   1 
ATOM   727   C  CB  . ILE   A 1 131 ? 139.304 126.541 155.684 1.00 50.02  ?  131 ILE   A CB  1 
ATOM   728   C  CG1 . ILE   A 1 131 ? 139.162 127.439 154.455 1.00 51.04  ?  131 ILE   A CG1 1 
ATOM   729   C  CG2 . ILE   A 1 131 ? 140.764 126.402 156.077 1.00 50.24  ?  131 ILE   A CG2 1 
ATOM   730   C  CD1 . ILE   A 1 131 ? 139.639 128.854 154.674 1.00 44.26  ?  131 ILE   A CD1 1 
ATOM   731   N  N   . PHE   A 1 132 ? 138.191 124.399 157.676 1.00 56.22  ?  132 PHE   A N   1 
ATOM   732   C  CA  . PHE   A 1 132 ? 138.380 123.552 158.847 1.00 54.56  ?  132 PHE   A CA  1 
ATOM   733   C  C   . PHE   A 1 132 ? 137.980 122.114 158.557 1.00 55.66  ?  132 PHE   A C   1 
ATOM   734   O  O   . PHE   A 1 132 ? 138.612 121.176 159.053 1.00 57.81  ?  132 PHE   A O   1 
ATOM   735   C  CB  . PHE   A 1 132 ? 137.591 124.110 160.030 1.00 57.47  ?  132 PHE   A CB  1 
ATOM   736   C  CG  . PHE   A 1 132 ? 138.107 125.428 160.530 1.00 65.32  ?  132 PHE   A CG  1 
ATOM   737   C  CD1 . PHE   A 1 132 ? 139.450 125.742 160.430 1.00 68.66  ?  132 PHE   A CD1 1 
ATOM   738   C  CD2 . PHE   A 1 132 ? 137.249 126.355 161.094 1.00 69.22  ?  132 PHE   A CD2 1 
ATOM   739   C  CE1 . PHE   A 1 132 ? 139.929 126.953 160.886 1.00 71.11  ?  132 PHE   A CE1 1 
ATOM   740   C  CE2 . PHE   A 1 132 ? 137.723 127.568 161.552 1.00 73.54  ?  132 PHE   A CE2 1 
ATOM   741   C  CZ  . PHE   A 1 132 ? 139.064 127.866 161.447 1.00 74.16  ?  132 PHE   A CZ  1 
ATOM   742   N  N   . PHE   A 1 133 ? 136.932 121.918 157.754 1.00 53.16  ?  133 PHE   A N   1 
ATOM   743   C  CA  . PHE   A 1 133 ? 136.511 120.574 157.384 1.00 48.90  ?  133 PHE   A CA  1 
ATOM   744   C  C   . PHE   A 1 133 ? 137.585 119.876 156.566 1.00 50.22  ?  133 PHE   A C   1 
ATOM   745   O  O   . PHE   A 1 133 ? 137.869 118.696 156.783 1.00 51.19  ?  133 PHE   A O   1 
ATOM   746   C  CB  . PHE   A 1 133 ? 135.193 120.642 156.611 1.00 51.86  ?  133 PHE   A CB  1 
ATOM   747   C  CG  . PHE   A 1 133 ? 134.729 119.320 156.072 1.00 51.67  ?  133 PHE   A CG  1 
ATOM   748   C  CD1 . PHE   A 1 133 ? 133.956 118.477 156.849 1.00 51.43  ?  133 PHE   A CD1 1 
ATOM   749   C  CD2 . PHE   A 1 133 ? 135.055 118.923 154.787 1.00 50.11  ?  133 PHE   A CD2 1 
ATOM   750   C  CE1 . PHE   A 1 133 ? 133.523 117.265 156.357 1.00 52.09  ?  133 PHE   A CE1 1 
ATOM   751   C  CE2 . PHE   A 1 133 ? 134.624 117.712 154.291 1.00 44.23  ?  133 PHE   A CE2 1 
ATOM   752   C  CZ  . PHE   A 1 133 ? 133.857 116.883 155.077 1.00 46.68  ?  133 PHE   A CZ  1 
ATOM   753   N  N   . ALA   A 1 134 ? 138.195 120.592 155.619 1.00 49.63  ?  134 ALA   A N   1 
ATOM   754   C  CA  . ALA   A 1 134 ? 139.269 119.992 154.834 1.00 45.18  ?  134 ALA   A CA  1 
ATOM   755   C  C   . ALA   A 1 134 ? 140.433 119.578 155.727 1.00 51.26  ?  134 ALA   A C   1 
ATOM   756   O  O   . ALA   A 1 134 ? 140.958 118.461 155.612 1.00 57.62  ?  134 ALA   A O   1 
ATOM   757   C  CB  . ALA   A 1 134 ? 139.736 120.965 153.752 1.00 39.02  ?  134 ALA   A CB  1 
ATOM   758   N  N   . ILE   A 1 135 ? 140.833 120.461 156.647 1.00 50.15  ?  135 ILE   A N   1 
ATOM   759   C  CA  . ILE   A 1 135 ? 141.964 120.142 157.521 1.00 52.83  ?  135 ILE   A CA  1 
ATOM   760   C  C   . ILE   A 1 135 ? 141.634 118.950 158.418 1.00 57.38  ?  135 ILE   A C   1 
ATOM   761   O  O   . ILE   A 1 135 ? 142.442 118.024 158.575 1.00 57.57  ?  135 ILE   A O   1 
ATOM   762   C  CB  . ILE   A 1 135 ? 142.379 121.378 158.339 1.00 58.70  ?  135 ILE   A CB  1 
ATOM   763   C  CG1 . ILE   A 1 135 ? 142.793 122.514 157.401 1.00 60.47  ?  135 ILE   A CG1 1 
ATOM   764   C  CG2 . ILE   A 1 135 ? 143.513 121.033 159.282 1.00 57.76  ?  135 ILE   A CG2 1 
ATOM   765   C  CD1 . ILE   A 1 135 ? 143.191 123.786 158.109 1.00 63.33  ?  135 ILE   A CD1 1 
ATOM   766   N  N   . ASN   A 1 136 ? 140.436 118.944 159.008 1.00 56.39  ?  136 ASN   A N   1 
ATOM   767   C  CA  . ASN   A 1 136 ? 140.050 117.850 159.894 1.00 53.50  ?  136 ASN   A CA  1 
ATOM   768   C  C   . ASN   A 1 136 ? 139.929 116.531 159.141 1.00 57.78  ?  136 ASN   A C   1 
ATOM   769   O  O   . ASN   A 1 136 ? 140.284 115.473 159.672 1.00 67.29  ?  136 ASN   A O   1 
ATOM   770   C  CB  . ASN   A 1 136 ? 138.740 118.182 160.605 1.00 53.25  ?  136 ASN   A CB  1 
ATOM   771   C  CG  . ASN   A 1 136 ? 138.919 119.201 161.711 1.00 65.45  ?  136 ASN   A CG  1 
ATOM   772   O  OD1 . ASN   A 1 136 ? 138.289 120.257 161.709 1.00 65.24  ?  136 ASN   A OD1 1 
ATOM   773   N  ND2 . ASN   A 1 136 ? 139.781 118.884 162.669 1.00 73.60  ?  136 ASN   A ND2 1 
ATOM   774   N  N   . GLN   A 1 137 ? 139.436 116.560 157.908 1.00 49.77  ?  137 GLN   A N   1 
ATOM   775   C  CA  . GLN   A 1 137 ? 139.387 115.292 157.136 1.00 43.24  ?  137 GLN   A CA  1 
ATOM   776   C  C   . GLN   A 1 137 ? 140.805 114.711 157.010 1.00 52.07  ?  137 GLN   A C   1 
ATOM   777   O  O   . GLN   A 1 137 ? 140.964 113.526 157.261 1.00 52.56  ?  137 GLN   A O   1 
ATOM   778   C  CB  . GLN   A 1 137 ? 138.706 115.501 155.785 1.00 43.92  ?  137 GLN   A CB  1 
ATOM   779   C  CG  . GLN   A 1 137 ? 137.212 115.788 155.868 1.00 47.56  ?  137 GLN   A CG  1 
ATOM   780   C  CD  . GLN   A 1 137 ? 136.406 114.660 156.471 1.00 41.83  ?  137 GLN   A CD  1 
ATOM   781   O  OE1 . GLN   A 1 137 ? 136.468 114.389 157.674 1.00 45.48  ?  137 GLN   A OE1 1 
ATOM   782   N  NE2 . GLN   A 1 137 ? 135.605 114.011 155.639 1.00 37.32  ?  137 GLN   A NE2 1 
ATOM   783   N  N   . TYR   A 1 138 ? 141.806 115.524 156.678 1.00 56.05  ?  138 TYR   A N   1 
ATOM   784   C  CA  . TYR   A 1 138 ? 143.185 115.010 156.461 1.00 53.19  ?  138 TYR   A CA  1 
ATOM   785   C  C   . TYR   A 1 138 ? 143.702 114.307 157.712 1.00 54.84  ?  138 TYR   A C   1 
ATOM   786   O  O   . TYR   A 1 138 ? 144.466 113.337 157.577 1.00 62.56  ?  138 TYR   A O   1 
ATOM   787   C  CB  . TYR   A 1 138 ? 144.096 116.170 156.059 1.00 63.06  ?  138 TYR   A CB  1 
ATOM   788   C  CG  . TYR   A 1 138 ? 145.582 115.850 155.973 1.00 63.45  ?  138 TYR   A CG  1 
ATOM   789   C  CD1 . TYR   A 1 138 ? 146.136 115.325 154.812 1.00 58.86  ?  138 TYR   A CD1 1 
ATOM   790   C  CD2 . TYR   A 1 138 ? 146.432 116.097 157.043 1.00 61.61  ?  138 TYR   A CD2 1 
ATOM   791   C  CE1 . TYR   A 1 138 ? 147.488 115.041 154.725 1.00 58.26  ?  138 TYR   A CE1 1 
ATOM   792   C  CE2 . TYR   A 1 138 ? 147.785 115.817 156.967 1.00 60.54  ?  138 TYR   A CE2 1 
ATOM   793   C  CZ  . TYR   A 1 138 ? 148.314 115.288 155.805 1.00 62.99  ?  138 TYR   A CZ  1 
ATOM   794   O  OH  . TYR   A 1 138 ? 149.647 115.011 155.727 1.00 77.99  ?  138 TYR   A OH  1 
ATOM   795   N  N   . HIS   A 1 139 ? 143.313 114.773 158.896 1.00 57.83  ?  139 HIS   A N   1 
ATOM   796   C  CA  . HIS   A 1 139 ? 143.841 114.195 160.161 1.00 62.76  ?  139 HIS   A CA  1 
ATOM   797   C  C   . HIS   A 1 139 ? 143.373 112.746 160.338 1.00 67.39  ?  139 HIS   A C   1 
ATOM   798   O  O   . HIS   A 1 139 ? 144.199 111.908 160.750 1.00 66.63  ?  139 HIS   A O   1 
ATOM   799   C  CB  . HIS   A 1 139 ? 143.424 115.075 161.342 1.00 65.39  ?  139 HIS   A CB  1 
ATOM   800   C  CG  . HIS   A 1 139 ? 143.807 114.534 162.676 1.00 79.97  ?  139 HIS   A CG  1 
ATOM   801   N  ND1 . HIS   A 1 139 ? 143.012 114.696 163.789 1.00 86.93  ?  139 HIS   A ND1 1 
ATOM   802   C  CD2 . HIS   A 1 139 ? 144.869 113.828 163.077 1.00 89.70  ?  139 HIS   A CD2 1 
ATOM   803   C  CE1 . HIS   A 1 139 ? 143.591 114.109 164.825 1.00 96.13  ?  139 HIS   A CE1 1 
ATOM   804   N  NE2 . HIS   A 1 139 ? 144.719 113.575 164.414 1.00 97.28  ?  139 HIS   A NE2 1 
ATOM   805   N  N   . GLN   A 1 140 ? 142.103 112.450 160.045 1.00 68.79  ?  140 GLN   A N   1 
ATOM   806   C  CA  . GLN   A 1 140 ? 141.554 111.089 160.273 1.00 63.23  ?  140 GLN   A CA  1 
ATOM   807   C  C   . GLN   A 1 140 ? 141.575 110.311 158.964 1.00 61.62  ?  140 GLN   A C   1 
ATOM   808   O  O   . GLN   A 1 140 ? 140.810 109.314 158.866 1.00 65.68  ?  140 GLN   A O   1 
ATOM   809   C  CB  . GLN   A 1 140 ? 140.103 111.280 160.694 1.00 61.68  ?  140 GLN   A CB  1 
ATOM   810   C  CG  . GLN   A 1 140 ? 139.899 112.371 161.738 1.00 69.86  ?  140 GLN   A CG  1 
ATOM   811   C  CD  . GLN   A 1 140 ? 138.501 112.946 161.718 1.00 79.89  ?  140 GLN   A CD  1 
ATOM   812   O  OE1 . GLN   A 1 140 ? 137.506 112.228 161.866 1.00 82.85  ?  140 GLN   A OE1 1 
ATOM   813   N  NE2 . GLN   A 1 140 ? 138.412 114.252 161.515 1.00 86.58  ?  140 GLN   A NE2 1 
ATOM   814   N  N   . LEU   A 1 141 ? 142.536 110.608 158.093 1.00 61.69  ?  141 LEU   A N   1 
ATOM   815   C  CA  . LEU   A 1 141 ? 142.493 110.086 156.731 1.00 56.86  ?  141 LEU   A CA  1 
ATOM   816   C  C   . LEU   A 1 141 ? 142.339 108.571 156.822 1.00 62.15  ?  141 LEU   A C   1 
ATOM   817   O  O   . LEU   A 1 141 ? 141.594 107.964 156.046 1.00 66.69  ?  141 LEU   A O   1 
ATOM   818   C  CB  . LEU   A 1 141 ? 143.754 110.451 155.948 1.00 60.04  ?  141 LEU   A CB  1 
ATOM   819   C  CG  . LEU   A 1 141 ? 143.891 109.808 154.569 1.00 62.21  ?  141 LEU   A CG  1 
ATOM   820   C  CD1 . LEU   A 1 141 ? 142.983 110.496 153.566 1.00 52.30  ?  141 LEU   A CD1 1 
ATOM   821   C  CD2 . LEU   A 1 141 ? 145.334 109.852 154.106 1.00 69.32  ?  141 LEU   A CD2 1 
ATOM   822   N  N   . LYS   A 1 142 ? 143.045 107.944 157.766 1.00 66.51  ?  142 LYS   A N   1 
ATOM   823   C  CA  . LYS   A 1 142 ? 143.042 106.486 157.853 1.00 68.86  ?  142 LYS   A CA  1 
ATOM   824   C  C   . LYS   A 1 142 ? 141.665 105.943 158.207 1.00 72.74  ?  142 LYS   A C   1 
ATOM   825   O  O   . LYS   A 1 142 ? 141.234 104.919 157.663 1.00 76.25  ?  142 LYS   A O   1 
ATOM   826   C  CB  . LYS   A 1 142 ? 144.077 106.017 158.876 1.00 70.53  ?  142 LYS   A CB  1 
ATOM   827   C  CG  . LYS   A 1 142 ? 145.522 106.282 158.483 1.00 77.50  ?  142 LYS   A CG  1 
ATOM   828   C  CD  . LYS   A 1 142 ? 145.727 106.144 156.983 1.00 80.79  ?  142 LYS   A CD  1 
ATOM   829   C  CE  . LYS   A 1 142 ? 147.202 106.132 156.626 1.00 90.28  ?  142 LYS   A CE  1 
ATOM   830   N  NZ  . LYS   A 1 142 ? 147.683 104.757 156.323 1.00 90.62  1  142 LYS   A NZ  1 
ATOM   831   N  N   . ASP   A 1 143 ? 140.959 106.610 159.123 1.00 69.50  ?  143 ASP   A N   1 
ATOM   832   C  CA  . ASP   A 1 143 ? 139.682 106.085 159.595 1.00 64.69  ?  143 ASP   A CA  1 
ATOM   833   C  C   . ASP   A 1 143 ? 138.567 106.299 158.582 1.00 62.41  ?  143 ASP   A C   1 
ATOM   834   O  O   . ASP   A 1 143 ? 137.486 105.718 158.721 1.00 68.74  ?  143 ASP   A O   1 
ATOM   835   C  CB  . ASP   A 1 143 ? 139.311 106.733 160.928 1.00 69.35  ?  143 ASP   A CB  1 
ATOM   836   C  CG  . ASP   A 1 143 ? 140.095 106.166 162.095 1.00 85.21  ?  143 ASP   A CG  1 
ATOM   837   O  OD1 . ASP   A 1 143 ? 140.567 105.013 162.000 1.00 86.92  ?  143 ASP   A OD1 1 
ATOM   838   O  OD2 . ASP   A 1 143 ? 140.238 106.876 163.112 1.00 94.35  -1 143 ASP   A OD2 1 
ATOM   839   N  N   . ILE   A 1 144 ? 138.800 107.126 157.566 1.00 56.33  ?  144 ILE   A N   1 
ATOM   840   C  CA  . ILE   A 1 144 ? 137.730 107.542 156.667 1.00 53.90  ?  144 ILE   A CA  1 
ATOM   841   C  C   . ILE   A 1 144 ? 137.876 106.910 155.288 1.00 55.67  ?  144 ILE   A C   1 
ATOM   842   O  O   . ILE   A 1 144 ? 136.888 106.467 154.694 1.00 57.63  ?  144 ILE   A O   1 
ATOM   843   C  CB  . ILE   A 1 144 ? 137.682 109.076 156.572 1.00 49.29  ?  144 ILE   A CB  1 
ATOM   844   C  CG1 . ILE   A 1 144 ? 137.254 109.658 157.918 1.00 49.79  ?  144 ILE   A CG1 1 
ATOM   845   C  CG2 . ILE   A 1 144 ? 136.725 109.513 155.484 1.00 46.56  ?  144 ILE   A CG2 1 
ATOM   846   C  CD1 . ILE   A 1 144 ? 137.233 111.155 157.968 1.00 53.44  ?  144 ILE   A CD1 1 
ATOM   847   N  N   . THR   A 1 145 ? 139.100 106.865 154.768 1.00 59.19  ?  145 THR   A N   1 
ATOM   848   C  CA  . THR   A 1 145 ? 139.308 106.411 153.400 1.00 55.97  ?  145 THR   A CA  1 
ATOM   849   C  C   . THR   A 1 145 ? 138.909 104.948 153.237 1.00 55.71  ?  145 THR   A C   1 
ATOM   850   O  O   . THR   A 1 145 ? 139.004 104.144 154.166 1.00 57.35  ?  145 THR   A O   1 
ATOM   851   C  CB  . THR   A 1 145 ? 140.766 106.604 152.977 1.00 52.65  ?  145 THR   A CB  1 
ATOM   852   O  OG1 . THR   A 1 145 ? 140.876 106.394 151.565 1.00 58.30  ?  145 THR   A OG1 1 
ATOM   853   C  CG2 . THR   A 1 145 ? 141.684 105.629 153.695 1.00 50.70  ?  145 THR   A CG2 1 
ATOM   854   N  N   . LEU   A 1 146 ? 138.353 104.633 152.061 1.00 54.78  ?  146 LEU   A N   1 
ATOM   855   C  CA  . LEU   A 1 146 ? 137.883 103.253 151.775 1.00 59.31  ?  146 LEU   A CA  1 
ATOM   856   C  C   . LEU   A 1 146 ? 138.918 102.537 150.898 1.00 67.45  ?  146 LEU   A C   1 
ATOM   857   O  O   . LEU   A 1 146 ? 138.825 101.301 150.773 1.00 70.56  ?  146 LEU   A O   1 
ATOM   858   C  CB  . LEU   A 1 146 ? 136.534 103.315 151.062 1.00 51.23  ?  146 LEU   A CB  1 
ATOM   859   C  CG  . LEU   A 1 146 ? 135.288 103.470 151.936 1.00 46.45  ?  146 LEU   A CG  1 
ATOM   860   C  CD1 . LEU   A 1 146 ? 134.067 103.486 151.036 1.00 42.19  ?  146 LEU   A CD1 1 
ATOM   861   C  CD2 . LEU   A 1 146 ? 135.204 102.315 152.906 1.00 46.11  ?  146 LEU   A CD2 1 
ATOM   862   N  N   . GLY   A 1 147 ? 139.857 103.283 150.313 1.00 67.28  ?  147 GLY   A N   1 
ATOM   863   C  CA  . GLY   A 1 147 ? 140.852 102.685 149.404 1.00 71.91  ?  147 GLY   A CA  1 
ATOM   864   C  C   . GLY   A 1 147 ? 142.189 102.449 150.073 1.00 73.95  ?  147 GLY   A C   1 
ATOM   865   O  O   . GLY   A 1 147 ? 142.276 102.632 151.301 1.00 70.62  ?  147 GLY   A O   1 
ATOM   866   N  N   . THR   A 1 148 ? 143.192 102.029 149.296 1.00 81.04  ?  148 THR   A N   1 
ATOM   867   C  CA  . THR   A 1 148 ? 144.546 101.784 149.835 1.00 80.97  ?  148 THR   A CA  1 
ATOM   868   C  C   . THR   A 1 148 ? 145.042 103.197 149.669 1.00 72.60  ?  148 THR   A C   1 
ATOM   869   O  O   . THR   A 1 148 ? 145.547 103.516 148.579 1.00 74.87  ?  148 THR   A O   1 
ATOM   870   C  CB  . THR   A 1 148 ? 145.250 100.726 148.989 1.00 79.02  ?  148 THR   A CB  1 
ATOM   871   O  OG1 . THR   A 1 148 ? 144.253 99.771  148.643 1.00 83.03  ?  148 THR   A OG1 1 
ATOM   872   C  CG2 . THR   A 1 148 ? 146.373 100.038 149.742 1.00 78.92  ?  148 THR   A CG2 1 
ATOM   873   N  N   . LEU   A 1 149 ? 144.906 104.021 150.709 1.00 65.86  ?  149 LEU   A N   1 
ATOM   874   C  CA  . LEU   A 1 149 ? 145.498 105.380 150.685 1.00 63.82  ?  149 LEU   A CA  1 
ATOM   875   C  C   . LEU   A 1 149 ? 146.250 105.656 151.988 1.00 69.37  ?  149 LEU   A C   1 
ATOM   876   O  O   . LEU   A 1 149 ? 145.733 105.292 153.059 1.00 77.51  ?  149 LEU   A O   1 
ATOM   877   C  CB  . LEU   A 1 149 ? 144.381 106.390 150.440 1.00 56.40  ?  149 LEU   A CB  1 
ATOM   878   C  CG  . LEU   A 1 149 ? 144.819 107.824 150.138 1.00 55.06  ?  149 LEU   A CG  1 
ATOM   879   C  CD1 . LEU   A 1 149 ? 145.410 107.897 148.742 1.00 53.14  ?  149 LEU   A CD1 1 
ATOM   880   C  CD2 . LEU   A 1 149 ? 143.613 108.730 150.264 1.00 56.70  ?  149 LEU   A CD2 1 
ATOM   881   N  N   . GLY   A 1 150 ? 147.422 106.273 151.892 1.00 66.20  ?  150 GLY   A N   1 
ATOM   882   C  CA  . GLY   A 1 150 ? 148.257 106.608 153.024 1.00 64.81  ?  150 GLY   A CA  1 
ATOM   883   C  C   . GLY   A 1 150 ? 148.863 107.987 152.856 1.00 69.16  ?  150 GLY   A C   1 
ATOM   884   O  O   . GLY   A 1 150 ? 148.760 108.613 151.800 1.00 71.17  ?  150 GLY   A O   1 
ATOM   885   N  N   . TYR   A 1 151 ? 149.500 108.450 153.928 1.00 68.42  ?  151 TYR   A N   1 
ATOM   886   C  CA  . TYR   A 1 151 ? 150.135 109.759 153.910 1.00 71.15  ?  151 TYR   A CA  1 
ATOM   887   C  C   . TYR   A 1 151 ? 151.406 109.727 153.073 1.00 75.43  ?  151 TYR   A C   1 
ATOM   888   O  O   . TYR   A 1 151 ? 152.131 108.729 153.052 1.00 82.73  ?  151 TYR   A O   1 
ATOM   889   C  CB  . TYR   A 1 151 ? 150.456 110.212 155.333 1.00 71.82  ?  151 TYR   A CB  1 
ATOM   890   C  CG  . TYR   A 1 151 ? 149.234 110.508 156.168 1.00 69.08  ?  151 TYR   A CG  1 
ATOM   891   C  CD1 . TYR   A 1 151 ? 148.598 111.738 156.091 1.00 66.83  ?  151 TYR   A CD1 1 
ATOM   892   C  CD2 . TYR   A 1 151 ? 148.715 109.556 157.034 1.00 71.31  ?  151 TYR   A CD2 1 
ATOM   893   C  CE1 . TYR   A 1 151 ? 147.482 112.012 156.853 1.00 66.89  ?  151 TYR   A CE1 1 
ATOM   894   C  CE2 . TYR   A 1 151 ? 147.600 109.821 157.800 1.00 71.87  ?  151 TYR   A CE2 1 
ATOM   895   C  CZ  . TYR   A 1 151 ? 146.987 111.050 157.705 1.00 70.73  ?  151 TYR   A CZ  1 
ATOM   896   O  OH  . TYR   A 1 151 ? 145.874 111.317 158.467 1.00 72.14  ?  151 TYR   A OH  1 
ATOM   897   N  N   . GLY   A 1 152 ? 151.676 110.830 152.381 1.00 77.47  ?  152 GLY   A N   1 
ATOM   898   C  CA  . GLY   A 1 152 ? 152.851 110.959 151.542 1.00 84.45  ?  152 GLY   A CA  1 
ATOM   899   C  C   . GLY   A 1 152 ? 153.753 112.076 152.031 1.00 99.26  ?  152 GLY   A C   1 
ATOM   900   O  O   . GLY   A 1 152 ? 153.294 113.033 152.657 1.00 102.87 ?  152 GLY   A O   1 
ATOM   901   N  N   . GLU   A 1 153 ? 155.044 111.947 151.742 1.00 113.08 ?  153 GLU   A N   1 
ATOM   902   C  CA  . GLU   A 1 153 ? 156.008 112.960 152.137 1.00 118.46 ?  153 GLU   A CA  1 
ATOM   903   C  C   . GLU   A 1 153 ? 156.022 114.113 151.139 1.00 120.95 ?  153 GLU   A C   1 
ATOM   904   O  O   . GLU   A 1 153 ? 155.677 113.961 149.964 1.00 115.89 ?  153 GLU   A O   1 
ATOM   905   C  CB  . GLU   A 1 153 ? 157.408 112.356 152.255 1.00 122.57 ?  153 GLU   A CB  1 
ATOM   906   C  CG  . GLU   A 1 153 ? 157.511 111.212 153.244 1.00 126.81 ?  153 GLU   A CG  1 
ATOM   907   C  CD  . GLU   A 1 153 ? 158.316 110.046 152.711 1.00 138.31 ?  153 GLU   A CD  1 
ATOM   908   O  OE1 . GLU   A 1 153 ? 159.052 109.420 153.501 1.00 142.46 ?  153 GLU   A OE1 1 
ATOM   909   O  OE2 . GLU   A 1 153 ? 158.211 109.755 151.501 1.00 140.16 -1 153 GLU   A OE2 1 
ATOM   910   N  N   . ASN   A 1 154 ? 156.437 115.277 151.625 1.00 124.02 ?  154 ASN   A N   1 
ATOM   911   C  CA  . ASN   A 1 154 ? 156.558 116.468 150.798 1.00 122.63 ?  154 ASN   A CA  1 
ATOM   912   C  C   . ASN   A 1 154 ? 157.950 116.490 150.163 1.00 132.00 ?  154 ASN   A C   1 
ATOM   913   O  O   . ASN   A 1 154 ? 158.662 115.483 150.172 1.00 136.07 ?  154 ASN   A O   1 
ATOM   914   C  CB  . ASN   A 1 154 ? 156.250 117.718 151.632 1.00 122.29 ?  154 ASN   A CB  1 
ATOM   915   C  CG  . ASN   A 1 154 ? 157.155 117.855 152.843 1.00 128.78 ?  154 ASN   A CG  1 
ATOM   916   O  OD1 . ASN   A 1 154 ? 158.042 117.033 153.070 1.00 134.07 ?  154 ASN   A OD1 1 
ATOM   917   N  ND2 . ASN   A 1 154 ? 156.931 118.901 153.628 1.00 122.24 ?  154 ASN   A ND2 1 
ATOM   918   N  N   . GLU   A 1 155 ? 158.346 117.632 149.594 1.00 136.15 ?  155 GLU   A N   1 
ATOM   919   C  CA  . GLU   A 1 155 ? 159.642 117.719 148.926 1.00 140.92 ?  155 GLU   A CA  1 
ATOM   920   C  C   . GLU   A 1 155 ? 160.786 117.427 149.890 1.00 135.72 ?  155 GLU   A C   1 
ATOM   921   O  O   . GLU   A 1 155 ? 161.738 116.721 149.540 1.00 136.26 ?  155 GLU   A O   1 
ATOM   922   C  CB  . GLU   A 1 155 ? 159.813 119.101 148.295 1.00 144.96 ?  155 GLU   A CB  1 
ATOM   923   C  CG  . GLU   A 1 155 ? 158.679 119.503 147.368 1.00 146.65 ?  155 GLU   A CG  1 
ATOM   924   C  CD  . GLU   A 1 155 ? 158.872 120.886 146.779 1.00 151.02 ?  155 GLU   A CD  1 
ATOM   925   O  OE1 . GLU   A 1 155 ? 159.884 121.538 147.112 1.00 154.36 ?  155 GLU   A OE1 1 
ATOM   926   O  OE2 . GLU   A 1 155 ? 158.014 121.321 145.982 1.00 150.26 -1 155 GLU   A OE2 1 
ATOM   927   N  N   . ASP   A 1 156 ? 160.709 117.957 151.110 1.00 134.35 ?  156 ASP   A N   1 
ATOM   928   C  CA  . ASP   A 1 156 ? 161.735 117.748 152.120 1.00 136.19 ?  156 ASP   A CA  1 
ATOM   929   C  C   . ASP   A 1 156 ? 161.495 116.494 152.957 1.00 138.19 ?  156 ASP   A C   1 
ATOM   930   O  O   . ASP   A 1 156 ? 162.057 116.376 154.052 1.00 137.09 ?  156 ASP   A O   1 
ATOM   931   C  CB  . ASP   A 1 156 ? 161.837 118.975 153.027 1.00 137.62 ?  156 ASP   A CB  1 
ATOM   932   C  CG  . ASP   A 1 156 ? 160.546 119.258 153.766 1.00 138.31 ?  156 ASP   A CG  1 
ATOM   933   O  OD1 . ASP   A 1 156 ? 159.550 118.547 153.517 1.00 133.68 ?  156 ASP   A OD1 1 
ATOM   934   O  OD2 . ASP   A 1 156 ? 160.527 120.190 154.596 1.00 141.73 -1 156 ASP   A OD2 1 
ATOM   935   N  N   . ASN   A 1 157 ? 160.675 115.565 152.464 1.00 139.08 ?  157 ASN   A N   1 
ATOM   936   C  CA  . ASN   A 1 157 ? 160.414 114.287 153.130 1.00 140.08 ?  157 ASN   A CA  1 
ATOM   937   C  C   . ASN   A 1 157 ? 159.858 114.492 154.538 1.00 137.03 ?  157 ASN   A C   1 
ATOM   938   O  O   . ASN   A 1 157 ? 160.472 114.116 155.540 1.00 137.24 ?  157 ASN   A O   1 
ATOM   939   C  CB  . ASN   A 1 157 ? 161.673 113.417 153.160 1.00 142.44 ?  157 ASN   A CB  1 
ATOM   940   C  CG  . ASN   A 1 157 ? 162.221 113.137 151.776 1.00 142.04 ?  157 ASN   A CG  1 
ATOM   941   O  OD1 . ASN   A 1 157 ? 161.546 112.540 150.938 1.00 140.89 ?  157 ASN   A OD1 1 
ATOM   942   N  ND2 . ASN   A 1 157 ? 163.452 113.568 151.529 1.00 139.98 ?  157 ASN   A ND2 1 
ATOM   943   N  N   . ARG   A 1 158 ? 158.649 115.065 154.612 1.00 133.15 ?  158 ARG   A N   1 
ATOM   944   C  CA  . ARG   A 1 158 ? 157.987 115.286 155.926 1.00 130.27 ?  158 ARG   A CA  1 
ATOM   945   C  C   . ARG   A 1 158 ? 156.464 115.154 155.759 1.00 125.44 ?  158 ARG   A C   1 
ATOM   946   O  O   . ARG   A 1 158 ? 155.911 115.812 154.852 1.00 122.17 ?  158 ARG   A O   1 
ATOM   947   C  CB  . ARG   A 1 158 ? 158.339 116.672 156.476 1.00 127.73 ?  158 ARG   A CB  1 
ATOM   948   C  CG  . ARG   A 1 158 ? 157.698 117.033 157.809 1.00 127.76 ?  158 ARG   A CG  1 
ATOM   949   C  CD  . ARG   A 1 158 ? 158.438 116.447 159.003 1.00 131.65 ?  158 ARG   A CD  1 
ATOM   950   N  NE  . ARG   A 1 158 ? 158.243 115.005 159.191 1.00 132.29 ?  158 ARG   A NE  1 
ATOM   951   C  CZ  . ARG   A 1 158 ? 157.087 114.419 159.476 1.00 131.93 ?  158 ARG   A CZ  1 
ATOM   952   N  NH1 . ARG   A 1 158 ? 156.070 115.135 159.919 1.00 129.73 1  158 ARG   A NH1 1 
ATOM   953   N  NH2 . ARG   A 1 158 ? 156.956 113.113 159.324 1.00 126.80 ?  158 ARG   A NH2 1 
ATOM   954   N  N   . ILE   A 1 159 ? 155.815 114.343 156.602 1.00 124.54 ?  159 ILE   A N   1 
ATOM   955   C  CA  . ILE   A 1 159 ? 154.334 114.158 156.530 1.00 118.89 ?  159 ILE   A CA  1 
ATOM   956   C  C   . ILE   A 1 159 ? 153.663 115.354 157.217 1.00 115.28 ?  159 ILE   A C   1 
ATOM   957   O  O   . ILE   A 1 159 ? 153.896 115.539 158.429 1.00 118.83 ?  159 ILE   A O   1 
ATOM   958   C  CB  . ILE   A 1 159 ? 153.921 112.840 157.204 1.00 113.81 ?  159 ILE   A CB  1 
ATOM   959   C  CG1 . ILE   A 1 159 ? 154.764 111.662 156.717 1.00 114.57 ?  159 ILE   A CG1 1 
ATOM   960   C  CG2 . ILE   A 1 159 ? 152.426 112.583 157.019 1.00 105.27 ?  159 ILE   A CG2 1 
ATOM   961   C  CD1 . ILE   A 1 159 ? 154.422 111.192 155.316 1.00 107.86 ?  159 ILE   A CD1 1 
ATOM   962   N  N   . GLY   A 1 160 ? 152.857 116.124 156.482 1.00 101.23 ?  160 GLY   A N   1 
ATOM   963   C  CA  . GLY   A 1 160 ? 152.254 117.329 157.078 1.00 93.77  ?  160 GLY   A CA  1 
ATOM   964   C  C   . GLY   A 1 160 ? 151.296 118.040 156.151 1.00 79.98  ?  160 GLY   A C   1 
ATOM   965   O  O   . GLY   A 1 160 ? 151.045 117.520 155.049 1.00 79.61  ?  160 GLY   A O   1 
ATOM   966   N  N   . LEU   A 1 161 ? 150.803 119.205 156.569 1.00 75.87  ?  161 LEU   A N   1 
ATOM   967   C  CA  . LEU   A 1 161 ? 149.815 119.948 155.797 1.00 66.83  ?  161 LEU   A CA  1 
ATOM   968   C  C   . LEU   A 1 161 ? 150.249 121.403 155.743 1.00 71.03  ?  161 LEU   A C   1 
ATOM   969   O  O   . LEU   A 1 161 ? 150.460 122.025 156.789 1.00 84.81  ?  161 LEU   A O   1 
ATOM   970   C  CB  . LEU   A 1 161 ? 148.427 119.822 156.430 1.00 67.94  ?  161 LEU   A CB  1 
ATOM   971   C  CG  . LEU   A 1 161 ? 147.227 120.380 155.670 1.00 62.49  ?  161 LEU   A CG  1 
ATOM   972   C  CD1 . LEU   A 1 161 ? 147.034 119.624 154.379 1.00 63.97  ?  161 LEU   A CD1 1 
ATOM   973   C  CD2 . LEU   A 1 161 ? 145.979 120.300 156.525 1.00 65.85  ?  161 LEU   A CD2 1 
ATOM   974   N  N   . LYS   A 1 162 ? 150.383 121.944 154.536 1.00 64.31  ?  162 LYS   A N   1 
ATOM   975   C  CA  . LYS   A 1 162 ? 150.790 123.328 154.343 1.00 68.62  ?  162 LYS   A CA  1 
ATOM   976   C  C   . LYS   A 1 162 ? 149.617 124.147 153.825 1.00 65.03  ?  162 LYS   A C   1 
ATOM   977   O  O   . LYS   A 1 162 ? 148.956 123.760 152.856 1.00 64.81  ?  162 LYS   A O   1 
ATOM   978   C  CB  . LYS   A 1 162 ? 151.965 123.436 153.369 1.00 70.00  ?  162 LYS   A CB  1 
ATOM   979   C  CG  . LYS   A 1 162 ? 152.607 124.814 153.344 1.00 72.52  ?  162 LYS   A CG  1 
ATOM   980   C  CD  . LYS   A 1 162 ? 153.601 124.962 152.207 1.00 67.66  ?  162 LYS   A CD  1 
ATOM   981   C  CE  . LYS   A 1 162 ? 152.923 124.830 150.855 1.00 73.80  ?  162 LYS   A CE  1 
ATOM   982   N  NZ  . LYS   A 1 162 ? 153.878 125.051 149.736 1.00 82.95  1  162 LYS   A NZ  1 
ATOM   983   N  N   . VAL   A 1 163 ? 149.361 125.279 154.476 1.00 65.02  ?  163 VAL   A N   1 
ATOM   984   C  CA  . VAL   A 1 163 ? 148.286 126.186 154.095 1.00 70.07  ?  163 VAL   A CA  1 
ATOM   985   C  C   . VAL   A 1 163 ? 148.868 127.588 153.963 1.00 65.81  ?  163 VAL   A C   1 
ATOM   986   O  O   . VAL   A 1 163 ? 149.517 128.084 154.892 1.00 66.13  ?  163 VAL   A O   1 
ATOM   987   C  CB  . VAL   A 1 163 ? 147.127 126.163 155.107 1.00 66.55  ?  163 VAL   A CB  1 
ATOM   988   C  CG1 . VAL   A 1 163 ? 146.084 127.203 154.748 1.00 69.60  ?  163 VAL   A CG1 1 
ATOM   989   C  CG2 . VAL   A 1 163 ? 146.504 124.779 155.178 1.00 68.19  ?  163 VAL   A CG2 1 
ATOM   990   N  N   . CYS   A 1 164 ? 148.645 128.217 152.814 1.00 62.29  ?  164 CYS   A N   1 
ATOM   991   C  CA  . CYS   A 1 164 ? 149.127 129.561 152.532 1.00 63.56  ?  164 CYS   A CA  1 
ATOM   992   C  C   . CYS   A 1 164 ? 147.961 130.497 152.241 1.00 69.74  ?  164 CYS   A C   1 
ATOM   993   O  O   . CYS   A 1 164 ? 146.931 130.095 151.696 1.00 77.03  ?  164 CYS   A O   1 
ATOM   994   C  CB  . CYS   A 1 164 ? 150.095 129.553 151.346 1.00 68.31  ?  164 CYS   A CB  1 
ATOM   995   S  SG  . CYS   A 1 164 ? 151.531 128.482 151.548 1.00 104.95 ?  164 CYS   A SG  1 
ATOM   996   N  N   . LYS   A 1 165 ? 148.140 131.764 152.606 1.00 65.67  ?  165 LYS   A N   1 
ATOM   997   C  CA  . LYS   A 1 165 ? 147.120 132.780 152.390 1.00 60.31  ?  165 LYS   A CA  1 
ATOM   998   C  C   . LYS   A 1 165 ? 147.763 134.024 151.794 1.00 66.20  ?  165 LYS   A C   1 
ATOM   999   O  O   . LYS   A 1 165 ? 148.948 134.295 151.995 1.00 73.02  ?  165 LYS   A O   1 
ATOM   1000  C  CB  . LYS   A 1 165 ? 146.386 133.130 153.690 1.00 58.98  ?  165 LYS   A CB  1 
ATOM   1001  C  CG  . LYS   A 1 165 ? 147.290 133.626 154.801 1.00 60.88  ?  165 LYS   A CG  1 
ATOM   1002  C  CD  . LYS   A 1 165 ? 146.497 133.945 156.055 1.00 65.79  ?  165 LYS   A CD  1 
ATOM   1003  C  CE  . LYS   A 1 165 ? 147.377 134.587 157.113 1.00 71.54  ?  165 LYS   A CE  1 
ATOM   1004  N  NZ  . LYS   A 1 165 ? 146.612 134.917 158.345 1.00 74.57  1  165 LYS   A NZ  1 
ATOM   1005  N  N   . GLN   A 1 166 ? 146.957 134.782 151.051 1.00 66.96  ?  166 GLN   A N   1 
ATOM   1006  C  CA  . GLN   A 1 166 ? 147.405 135.993 150.377 1.00 67.04  ?  166 GLN   A CA  1 
ATOM   1007  C  C   . GLN   A 1 166 ? 146.516 137.162 150.774 1.00 72.08  ?  166 GLN   A C   1 
ATOM   1008  O  O   . GLN   A 1 166 ? 145.292 137.026 150.839 1.00 81.00  ?  166 GLN   A O   1 
ATOM   1009  C  CB  . GLN   A 1 166 ? 147.377 135.822 148.855 1.00 69.08  ?  166 GLN   A CB  1 
ATOM   1010  C  CG  . GLN   A 1 166 ? 147.836 134.462 148.369 1.00 70.13  ?  166 GLN   A CG  1 
ATOM   1011  C  CD  . GLN   A 1 166 ? 149.076 134.541 147.507 1.00 78.31  ?  166 GLN   A CD  1 
ATOM   1012  O  OE1 . GLN   A 1 166 ? 150.136 134.967 147.964 1.00 88.59  ?  166 GLN   A OE1 1 
ATOM   1013  N  NE2 . GLN   A 1 166 ? 148.950 134.132 146.252 1.00 70.54  ?  166 GLN   A NE2 1 
ATOM   1014  N  N   . HIS   A 1 167 ? 147.138 138.310 151.033 1.00 70.69  ?  167 HIS   A N   1 
ATOM   1015  C  CA  . HIS   A 1 167 ? 146.408 139.516 151.394 1.00 78.29  ?  167 HIS   A CA  1 
ATOM   1016  C  C   . HIS   A 1 167 ? 147.127 140.727 150.823 1.00 89.26  ?  167 HIS   A C   1 
ATOM   1017  O  O   . HIS   A 1 167 ? 148.352 140.717 150.685 1.00 100.34 ?  167 HIS   A O   1 
ATOM   1018  C  CB  . HIS   A 1 167 ? 146.290 139.679 152.915 1.00 79.54  ?  167 HIS   A CB  1 
ATOM   1019  C  CG  . HIS   A 1 167 ? 145.435 138.646 153.578 1.00 81.30  ?  167 HIS   A CG  1 
ATOM   1020  N  ND1 . HIS   A 1 167 ? 145.931 137.436 154.014 1.00 82.58  ?  167 HIS   A ND1 1 
ATOM   1021  C  CD2 . HIS   A 1 167 ? 144.120 138.650 153.900 1.00 77.82  ?  167 HIS   A CD2 1 
ATOM   1022  C  CE1 . HIS   A 1 167 ? 144.957 136.736 154.567 1.00 76.13  ?  167 HIS   A CE1 1 
ATOM   1023  N  NE2 . HIS   A 1 167 ? 143.849 137.450 154.510 1.00 76.87  ?  167 HIS   A NE2 1 
ATOM   1024  N  N   . TYR   A 1 168 ? 146.364 141.768 150.497 1.00 82.17  ?  168 TYR   A N   1 
ATOM   1025  C  CA  . TYR   A 1 168 ? 146.958 143.082 150.294 1.00 80.28  ?  168 TYR   A CA  1 
ATOM   1026  C  C   . TYR   A 1 168 ? 147.237 143.706 151.653 1.00 92.51  ?  168 TYR   A C   1 
ATOM   1027  O  O   . TYR   A 1 168 ? 146.318 143.907 152.452 1.00 96.27  ?  168 TYR   A O   1 
ATOM   1028  C  CB  . TYR   A 1 168 ? 146.030 143.986 149.484 1.00 77.73  ?  168 TYR   A CB  1 
ATOM   1029  C  CG  . TYR   A 1 168 ? 145.484 143.383 148.210 1.00 79.18  ?  168 TYR   A CG  1 
ATOM   1030  C  CD1 . TYR   A 1 168 ? 146.217 143.416 147.034 1.00 83.74  ?  168 TYR   A CD1 1 
ATOM   1031  C  CD2 . TYR   A 1 168 ? 144.221 142.808 148.178 1.00 79.10  ?  168 TYR   A CD2 1 
ATOM   1032  C  CE1 . TYR   A 1 168 ? 145.718 142.879 145.865 1.00 78.55  ?  168 TYR   A CE1 1 
ATOM   1033  C  CE2 . TYR   A 1 168 ? 143.713 142.270 147.014 1.00 76.31  ?  168 TYR   A CE2 1 
ATOM   1034  C  CZ  . TYR   A 1 168 ? 144.465 142.305 145.861 1.00 76.74  ?  168 TYR   A CZ  1 
ATOM   1035  O  OH  . TYR   A 1 168 ? 143.963 141.768 144.700 1.00 75.94  ?  168 TYR   A OH  1 
ATOM   1036  N  N   . LYS   A 1 169 ? 148.500 144.093 151.844 1.00 96.00  ?  169 LYS   A N   1 
ATOM   1037  C  CA  . LYS   A 1 169 ? 148.905 144.754 153.106 1.00 104.36 ?  169 LYS   A CA  1 
ATOM   1038  C  C   . LYS   A 1 169 ? 148.055 146.014 153.304 1.00 113.41 ?  169 LYS   A C   1 
ATOM   1039  O  O   . LYS   A 1 169 ? 147.806 146.721 152.306 1.00 115.49 ?  169 LYS   A O   1 
ATOM   1040  C  CB  . LYS   A 1 169 ? 150.388 145.109 153.007 1.00 108.75 ?  169 LYS   A CB  1 
ATOM   1041  C  CG  . LYS   A 1 169 ? 151.290 143.973 152.547 1.00 117.94 ?  169 LYS   A CG  1 
ATOM   1042  C  CD  . LYS   A 1 169 ? 152.765 144.354 152.561 1.00 127.13 ?  169 LYS   A CD  1 
ATOM   1043  C  CE  . LYS   A 1 169 ? 153.663 143.222 152.178 1.00 125.93 ?  169 LYS   A CE  1 
ATOM   1044  N  NZ  . LYS   A 1 169 ? 153.433 142.787 150.799 1.00 123.17 1  169 LYS   A NZ  1 
ATOM   1045  N  N   . LYS   A 1 170 ? 147.634 146.278 154.542 1.00 118.01 ?  170 LYS   A N   1 
ATOM   1046  C  CA  . LYS   A 1 170 ? 146.769 147.452 154.822 1.00 121.98 ?  170 LYS   A CA  1 
ATOM   1047  C  C   . LYS   A 1 170 ? 147.545 148.738 154.504 1.00 122.51 ?  170 LYS   A C   1 
ATOM   1048  O  O   . LYS   A 1 170 ? 146.974 149.624 153.836 1.00 114.81 ?  170 LYS   A O   1 
ATOM   1049  C  CB  . LYS   A 1 170 ? 146.317 147.424 156.285 1.00 124.67 ?  170 LYS   A CB  1 
ATOM   1050  C  CG  . LYS   A 1 170 ? 144.811 147.339 156.487 1.00 129.09 ?  170 LYS   A CG  1 
ATOM   1051  C  CD  . LYS   A 1 170 ? 144.406 147.265 157.954 1.00 129.81 ?  170 LYS   A CD  1 
ATOM   1052  C  CE  . LYS   A 1 170 ? 142.922 147.219 158.127 1.00 132.25 ?  170 LYS   A CE  1 
ATOM   1053  N  NZ  . LYS   A 1 170 ? 142.275 148.392 157.535 1.00 138.39 1  170 LYS   A NZ  1 
ATOM   1054  N  N   . GLY   A 1 171 ? 148.798 148.823 154.959 1.00 30.00  ?  171 GLY   A N   1 
ATOM   1055  C  CA  . GLY   A 1 171 ? 149.616 150.028 154.722 1.00 30.00  ?  171 GLY   A CA  1 
ATOM   1056  C  C   . GLY   A 1 171 ? 148.745 151.258 154.559 1.00 30.00  ?  171 GLY   A C   1 
ATOM   1057  O  O   . GLY   A 1 171 ? 148.955 151.972 153.556 1.00 30.00  ?  171 GLY   A O   1 
ATOM   1058  N  N   . LEU   A 1 180 ? 139.425 152.093 153.699 1.00 139.68 ?  180 LEU   A N   1 
ATOM   1059  C  CA  . LEU   A 1 180 ? 139.809 150.812 153.052 1.00 144.13 ?  180 LEU   A CA  1 
ATOM   1060  C  C   . LEU   A 1 180 ? 141.293 150.881 152.669 1.00 143.50 ?  180 LEU   A C   1 
ATOM   1061  O  O   . LEU   A 1 180 ? 141.657 150.339 151.606 1.00 138.72 ?  180 LEU   A O   1 
ATOM   1062  C  CB  . LEU   A 1 180 ? 138.934 150.570 151.824 1.00 148.16 ?  180 LEU   A CB  1 
ATOM   1063  C  CG  . LEU   A 1 180 ? 138.815 149.116 151.357 1.00 151.73 ?  180 LEU   A CG  1 
ATOM   1064  C  CD1 . LEU   A 1 180 ? 137.835 148.369 152.242 1.00 143.26 ?  180 LEU   A CD1 1 
ATOM   1065  C  CD2 . LEU   A 1 180 ? 138.370 149.061 149.907 1.00 143.22 ?  180 LEU   A CD2 1 
ATOM   1066  N  N   . ASN   A 1 181 ? 142.124 151.518 153.497 1.00 147.65 ?  181 ASN   A N   1 
ATOM   1067  C  CA  . ASN   A 1 181 ? 143.564 151.681 153.148 1.00 148.89 ?  181 ASN   A CA  1 
ATOM   1068  C  C   . ASN   A 1 181 ? 144.171 150.321 152.785 1.00 136.94 ?  181 ASN   A C   1 
ATOM   1069  O  O   . ASN   A 1 181 ? 144.156 149.423 153.650 1.00 129.56 ?  181 ASN   A O   1 
ATOM   1070  C  CB  . ASN   A 1 181 ? 144.337 152.386 154.259 1.00 149.02 ?  181 ASN   A CB  1 
ATOM   1071  C  CG  . ASN   A 1 181 ? 143.872 151.983 155.639 1.00 147.42 ?  181 ASN   A CG  1 
ATOM   1072  O  OD1 . ASN   A 1 181 ? 144.004 150.819 156.030 1.00 148.24 ?  181 ASN   A OD1 1 
ATOM   1073  N  ND2 . ASN   A 1 181 ? 143.343 152.932 156.396 1.00 139.90 ?  181 ASN   A ND2 1 
ATOM   1074  N  N   . ILE   A 1 182 ? 144.666 150.169 151.552 1.00 130.75 ?  182 ILE   A N   1 
ATOM   1075  C  CA  . ILE   A 1 182 ? 145.346 148.906 151.126 1.00 124.73 ?  182 ILE   A CA  1 
ATOM   1076  C  C   . ILE   A 1 182 ? 146.443 149.267 150.113 1.00 124.84 ?  182 ILE   A C   1 
ATOM   1077  O  O   . ILE   A 1 182 ? 146.503 150.444 149.704 1.00 125.51 ?  182 ILE   A O   1 
ATOM   1078  C  CB  . ILE   A 1 182 ? 144.358 147.882 150.535 1.00 118.60 ?  182 ILE   A CB  1 
ATOM   1079  C  CG1 . ILE   A 1 182 ? 143.366 148.536 149.581 1.00 108.37 ?  182 ILE   A CG1 1 
ATOM   1080  C  CG2 . ILE   A 1 182 ? 143.644 147.096 151.635 1.00 120.02 ?  182 ILE   A CG2 1 
ATOM   1081  C  CD1 . ILE   A 1 182 ? 142.312 147.583 149.048 1.00 98.47  ?  182 ILE   A CD1 1 
ATOM   1082  N  N   . ASP   A 1 183 ? 147.276 148.294 149.737 1.00 123.32 ?  183 ASP   A N   1 
ATOM   1083  C  CA  . ASP   A 1 183 ? 148.351 148.533 148.735 1.00 122.52 ?  183 ASP   A CA  1 
ATOM   1084  C  C   . ASP   A 1 183 ? 148.259 147.446 147.660 1.00 121.76 ?  183 ASP   A C   1 
ATOM   1085  O  O   . ASP   A 1 183 ? 147.582 146.431 147.909 1.00 125.80 ?  183 ASP   A O   1 
ATOM   1086  C  CB  . ASP   A 1 183 ? 149.713 148.609 149.405 1.00 127.15 ?  183 ASP   A CB  1 
ATOM   1087  C  CG  . ASP   A 1 183 ? 150.846 149.149 148.543 1.00 133.46 ?  183 ASP   A CG  1 
ATOM   1088  O  OD1 . ASP   A 1 183 ? 151.128 148.539 147.490 1.00 128.47 ?  183 ASP   A OD1 1 
ATOM   1089  O  OD2 . ASP   A 1 183 ? 151.442 150.172 148.936 1.00 145.13 -1 183 ASP   A OD2 1 
ATOM   1090  N  N   . ASN   A 1 184 ? 148.894 147.659 146.506 1.00 117.38 ?  184 ASN   A N   1 
ATOM   1091  C  CA  . ASN   A 1 184 ? 148.818 146.679 145.388 1.00 116.89 ?  184 ASN   A CA  1 
ATOM   1092  C  C   . ASN   A 1 184 ? 149.631 145.431 145.745 1.00 118.77 ?  184 ASN   A C   1 
ATOM   1093  O  O   . ASN   A 1 184 ? 149.255 144.328 145.292 1.00 115.97 ?  184 ASN   A O   1 
ATOM   1094  C  CB  . ASN   A 1 184 ? 149.279 147.299 144.074 1.00 121.01 ?  184 ASN   A CB  1 
ATOM   1095  C  CG  . ASN   A 1 184 ? 148.695 146.600 142.871 1.00 129.64 ?  184 ASN   A CG  1 
ATOM   1096  O  OD1 . ASN   A 1 184 ? 147.914 145.654 143.017 1.00 132.38 ?  184 ASN   A OD1 1 
ATOM   1097  N  ND2 . ASN   A 1 184 ? 149.050 147.053 141.677 1.00 132.61 ?  184 ASN   A ND2 1 
ATOM   1098  N  N   . ASP   A 1 185 ? 150.701 145.594 146.525 1.00 118.93 ?  185 ASP   A N   1 
ATOM   1099  C  CA  . ASP   A 1 185 ? 151.588 144.445 146.856 1.00 115.44 ?  185 ASP   A CA  1 
ATOM   1100  C  C   . ASP   A 1 185 ? 150.819 143.418 147.690 1.00 110.48 ?  185 ASP   A C   1 
ATOM   1101  O  O   . ASP   A 1 185 ? 149.887 143.820 148.417 1.00 106.16 ?  185 ASP   A O   1 
ATOM   1102  C  CB  . ASP   A 1 185 ? 152.863 144.907 147.546 1.00 118.15 ?  185 ASP   A CB  1 
ATOM   1103  C  CG  . ASP   A 1 185 ? 152.680 145.706 148.828 1.00 124.03 ?  185 ASP   A CG  1 
ATOM   1104  O  OD1 . ASP   A 1 185 ? 151.519 145.938 149.221 1.00 123.88 ?  185 ASP   A OD1 1 
ATOM   1105  O  OD2 . ASP   A 1 185 ? 153.706 146.092 149.424 1.00 125.53 -1 185 ASP   A OD2 1 
ATOM   1106  N  N   . VAL   A 1 186 ? 151.192 142.140 147.584 1.00 107.97 ?  186 VAL   A N   1 
ATOM   1107  C  CA  . VAL   A 1 186 ? 150.546 141.138 148.414 1.00 101.24 ?  186 VAL   A CA  1 
ATOM   1108  C  C   . VAL   A 1 186 ? 151.555 140.552 149.391 1.00 98.61  ?  186 VAL   A C   1 
ATOM   1109  O  O   . VAL   A 1 186 ? 152.771 140.621 149.196 1.00 102.52 ?  186 VAL   A O   1 
ATOM   1110  C  CB  . VAL   A 1 186 ? 149.898 140.024 147.561 1.00 89.82  ?  186 VAL   A CB  1 
ATOM   1111  C  CG1 . VAL   A 1 186 ? 149.010 140.627 146.487 1.00 89.90  ?  186 VAL   A CG1 1 
ATOM   1112  C  CG2 . VAL   A 1 186 ? 150.965 139.141 146.943 1.00 91.00  ?  186 VAL   A CG2 1 
ATOM   1113  N  N   . GLU   A 1 187 ? 151.038 139.964 150.467 1.00 91.84  ?  187 GLU   A N   1 
ATOM   1114  C  CA  . GLU   A 1 187 ? 151.843 139.253 151.453 1.00 89.01  ?  187 GLU   A CA  1 
ATOM   1115  C  C   . GLU   A 1 187 ? 151.475 137.777 151.414 1.00 86.35  ?  187 GLU   A C   1 
ATOM   1116  O  O   . GLU   A 1 187 ? 150.294 137.430 151.306 1.00 93.58  ?  187 GLU   A O   1 
ATOM   1117  C  CB  . GLU   A 1 187 ? 151.632 139.817 152.859 1.00 86.83  ?  187 GLU   A CB  1 
ATOM   1118  C  CG  . GLU   A 1 187 ? 150.177 139.933 153.275 1.00 97.10  ?  187 GLU   A CG  1 
ATOM   1119  C  CD  . GLU   A 1 187 ? 150.016 140.191 154.760 1.00 109.82 ?  187 GLU   A CD  1 
ATOM   1120  O  OE1 . GLU   A 1 187 ? 150.591 141.178 155.263 1.00 111.15 ?  187 GLU   A OE1 1 
ATOM   1121  O  OE2 . GLU   A 1 187 ? 149.309 139.404 155.426 1.00 111.19 -1 187 GLU   A OE2 1 
ATOM   1122  N  N   . LEU   A 1 188 ? 152.482 136.914 151.493 1.00 78.24  ?  188 LEU   A N   1 
ATOM   1123  C  CA  . LEU   A 1 188 ? 152.289 135.470 151.511 1.00 76.68  ?  188 LEU   A CA  1 
ATOM   1124  C  C   . LEU   A 1 188 ? 152.942 134.898 152.761 1.00 84.31  ?  188 LEU   A C   1 
ATOM   1125  O  O   . LEU   A 1 188 ? 154.142 135.094 152.983 1.00 92.25  ?  188 LEU   A O   1 
ATOM   1126  C  CB  . LEU   A 1 188 ? 152.873 134.825 150.254 1.00 72.99  ?  188 LEU   A CB  1 
ATOM   1127  C  CG  . LEU   A 1 188 ? 152.906 133.296 150.231 1.00 77.55  ?  188 LEU   A CG  1 
ATOM   1128  C  CD1 . LEU   A 1 188 ? 152.263 132.760 148.965 1.00 78.06  ?  188 LEU   A CD1 1 
ATOM   1129  C  CD2 . LEU   A 1 188 ? 154.333 132.791 150.359 1.00 83.23  ?  188 LEU   A CD2 1 
ATOM   1130  N  N   . ASP   A 1 189 ? 152.154 134.197 153.572 1.00 81.11  ?  189 ASP   A N   1 
ATOM   1131  C  CA  . ASP   A 1 189 ? 152.649 133.523 154.764 1.00 82.44  ?  189 ASP   A CA  1 
ATOM   1132  C  C   . ASP   A 1 189 ? 152.052 132.126 154.821 1.00 77.97  ?  189 ASP   A C   1 
ATOM   1133  O  O   . ASP   A 1 189 ? 150.862 131.947 154.547 1.00 78.93  ?  189 ASP   A O   1 
ATOM   1134  C  CB  . ASP   A 1 189 ? 152.300 134.305 156.034 1.00 79.28  ?  189 ASP   A CB  1 
ATOM   1135  C  CG  . ASP   A 1 189 ? 150.938 134.955 155.959 1.00 83.12  ?  189 ASP   A CG  1 
ATOM   1136  O  OD1 . ASP   A 1 189 ? 150.284 134.838 154.903 1.00 83.75  ?  189 ASP   A OD1 1 
ATOM   1137  O  OD2 . ASP   A 1 189 ? 150.521 135.584 156.954 1.00 80.21  -1 189 ASP   A OD2 1 
ATOM   1138  N  N   . CYS   A 1 190 ? 152.878 131.145 155.173 1.00 75.45  ?  190 CYS   A N   1 
ATOM   1139  C  CA  . CYS   A 1 190 ? 152.461 129.754 155.236 1.00 72.26  ?  190 CYS   A CA  1 
ATOM   1140  C  C   . CYS   A 1 190 ? 152.850 129.148 156.576 1.00 78.76  ?  190 CYS   A C   1 
ATOM   1141  O  O   . CYS   A 1 190 ? 153.859 129.526 157.180 1.00 87.75  ?  190 CYS   A O   1 
ATOM   1142  C  CB  . CYS   A 1 190 ? 153.084 128.934 154.101 1.00 77.11  ?  190 CYS   A CB  1 
ATOM   1143  S  SG  . CYS   A 1 190 ? 152.907 129.665 152.462 1.00 110.60 ?  190 CYS   A SG  1 
ATOM   1144  N  N   . VAL   A 1 191 ? 152.037 128.202 157.035 1.00 74.32  ?  191 VAL   A N   1 
ATOM   1145  C  CA  . VAL   A 1 191 ? 152.283 127.475 158.272 1.00 75.72  ?  191 VAL   A CA  1 
ATOM   1146  C  C   . VAL   A 1 191 ? 152.222 125.984 157.970 1.00 77.22  ?  191 VAL   A C   1 
ATOM   1147  O  O   . VAL   A 1 191 ? 151.340 125.524 157.237 1.00 79.81  ?  191 VAL   A O   1 
ATOM   1148  C  CB  . VAL   A 1 191 ? 151.273 127.866 159.374 1.00 72.93  ?  191 VAL   A CB  1 
ATOM   1149  C  CG1 . VAL   A 1 191 ? 149.846 127.746 158.868 1.00 67.26  ?  191 VAL   A CG1 1 
ATOM   1150  C  CG2 . VAL   A 1 191 ? 151.477 127.016 160.619 1.00 76.18  ?  191 VAL   A CG2 1 
ATOM   1151  N  N   . GLN   A 1 192 ? 153.174 125.235 158.517 1.00 78.66  ?  192 GLN   A N   1 
ATOM   1152  C  CA  . GLN   A 1 192 ? 153.236 123.793 158.323 1.00 78.46  ?  192 GLN   A CA  1 
ATOM   1153  C  C   . GLN   A 1 192 ? 152.571 123.101 159.506 1.00 86.95  ?  192 GLN   A C   1 
ATOM   1154  O  O   . GLN   A 1 192 ? 152.952 123.330 160.659 1.00 89.30  ?  192 GLN   A O   1 
ATOM   1155  C  CB  . GLN   A 1 192 ? 154.684 123.330 158.171 1.00 82.35  ?  192 GLN   A CB  1 
ATOM   1156  C  CG  . GLN   A 1 192 ? 154.835 121.900 157.685 1.00 87.39  ?  192 GLN   A CG  1 
ATOM   1157  C  CD  . GLN   A 1 192 ? 154.656 121.772 156.187 1.00 95.28  ?  192 GLN   A CD  1 
ATOM   1158  O  OE1 . GLN   A 1 192 ? 154.948 122.701 155.434 1.00 94.29  ?  192 GLN   A OE1 1 
ATOM   1159  N  NE2 . GLN   A 1 192 ? 154.177 120.615 155.744 1.00 96.30  ?  192 GLN   A NE2 1 
ATOM   1160  N  N   . LEU   A 1 193 ? 151.583 122.260 159.221 1.00 88.10  ?  193 LEU   A N   1 
ATOM   1161  C  CA  . LEU   A 1 193 ? 150.821 121.544 160.242 1.00 85.38  ?  193 LEU   A CA  1 
ATOM   1162  C  C   . LEU   A 1 193 ? 151.150 120.058 160.121 1.00 93.92  ?  193 LEU   A C   1 
ATOM   1163  O  O   . LEU   A 1 193 ? 150.651 119.366 159.232 1.00 96.62  ?  193 LEU   A O   1 
ATOM   1164  C  CB  . LEU   A 1 193 ? 149.327 121.803 160.088 1.00 75.43  ?  193 LEU   A CB  1 
ATOM   1165  C  CG  . LEU   A 1 193 ? 148.883 123.264 160.173 1.00 72.91  ?  193 LEU   A CG  1 
ATOM   1166  C  CD1 . LEU   A 1 193 ? 147.392 123.387 159.916 1.00 71.32  ?  193 LEU   A CD1 1 
ATOM   1167  C  CD2 . LEU   A 1 193 ? 149.245 123.849 161.527 1.00 74.37  ?  193 LEU   A CD2 1 
ATOM   1168  N  N   . ASP   A 1 194 ? 151.996 119.572 161.024 1.00 101.14 ?  194 ASP   A N   1 
ATOM   1169  C  CA  . ASP   A 1 194 ? 152.350 118.163 161.040 1.00 101.99 ?  194 ASP   A CA  1 
ATOM   1170  C  C   . ASP   A 1 194 ? 151.205 117.334 161.616 1.00 102.84 ?  194 ASP   A C   1 
ATOM   1171  O  O   . ASP   A 1 194 ? 150.249 117.859 162.193 1.00 100.73 ?  194 ASP   A O   1 
ATOM   1172  C  CB  . ASP   A 1 194 ? 153.620 117.937 161.858 1.00 109.02 ?  194 ASP   A CB  1 
ATOM   1173  C  CG  . ASP   A 1 194 ? 154.773 118.805 161.397 1.00 118.22 ?  194 ASP   A CG  1 
ATOM   1174  O  OD1 . ASP   A 1 194 ? 154.595 119.563 160.421 1.00 114.36 ?  194 ASP   A OD1 1 
ATOM   1175  O  OD2 . ASP   A 1 194 ? 155.858 118.729 162.012 1.00 126.98 -1 194 ASP   A OD2 1 
ATOM   1176  N  N   . LEU   A 1 195 ? 151.309 116.014 161.447 1.00 106.56 ?  195 LEU   A N   1 
ATOM   1177  C  CA  . LEU   A 1 195 ? 150.304 115.121 162.015 1.00 102.98 ?  195 LEU   A CA  1 
ATOM   1178  C  C   . LEU   A 1 195 ? 150.293 115.182 163.536 1.00 106.98 ?  195 LEU   A C   1 
ATOM   1179  O  O   . LEU   A 1 195 ? 149.241 114.999 164.154 1.00 107.39 ?  195 LEU   A O   1 
ATOM   1180  C  CB  . LEU   A 1 195 ? 150.542 113.687 161.543 1.00 97.92  ?  195 LEU   A CB  1 
ATOM   1181  C  CG  . LEU   A 1 195 ? 150.139 113.371 160.104 1.00 92.20  ?  195 LEU   A CG  1 
ATOM   1182  C  CD1 . LEU   A 1 195 ? 150.213 111.876 159.844 1.00 83.04  ?  195 LEU   A CD1 1 
ATOM   1183  C  CD2 . LEU   A 1 195 ? 148.741 113.892 159.823 1.00 85.79  ?  195 LEU   A CD2 1 
ATOM   1184  N  N   . GLN   A 1 196 ? 151.448 115.432 164.156 1.00 109.97 ?  196 GLN   A N   1 
ATOM   1185  C  CA  . GLN   A 1 196 ? 151.505 115.549 165.611 1.00 110.95 ?  196 GLN   A CA  1 
ATOM   1186  C  C   . GLN   A 1 196 ? 150.720 116.763 166.096 1.00 112.75 ?  196 GLN   A C   1 
ATOM   1187  O  O   . GLN   A 1 196 ? 150.016 116.697 167.111 1.00 114.50 ?  196 GLN   A O   1 
ATOM   1188  C  CB  . GLN   A 1 196 ? 152.962 115.628 166.073 1.00 110.96 ?  196 GLN   A CB  1 
ATOM   1189  C  CG  . GLN   A 1 196 ? 153.715 114.291 166.186 1.00 117.40 ?  196 GLN   A CG  1 
ATOM   1190  C  CD  . GLN   A 1 196 ? 153.584 113.367 164.975 1.00 123.17 ?  196 GLN   A CD  1 
ATOM   1191  O  OE1 . GLN   A 1 196 ? 153.161 113.773 163.892 1.00 122.04 ?  196 GLN   A OE1 1 
ATOM   1192  N  NE2 . GLN   A 1 196 ? 153.953 112.106 165.166 1.00 123.03 ?  196 GLN   A NE2 1 
ATOM   1193  N  N   . ASP   A 1 197 ? 150.842 117.888 165.388 1.00 109.96 ?  197 ASP   A N   1 
ATOM   1194  C  CA  . ASP   A 1 197 ? 150.109 119.091 165.771 1.00 105.70 ?  197 ASP   A CA  1 
ATOM   1195  C  C   . ASP   A 1 197 ? 148.605 118.885 165.650 1.00 104.43 ?  197 ASP   A C   1 
ATOM   1196  O  O   . ASP   A 1 197 ? 147.838 119.324 166.514 1.00 110.47 ?  197 ASP   A O   1 
ATOM   1197  C  CB  . ASP   A 1 197 ? 150.555 120.274 164.912 1.00 108.17 ?  197 ASP   A CB  1 
ATOM   1198  C  CG  . ASP   A 1 197 ? 152.060 120.460 164.911 1.00 116.76 ?  197 ASP   A CG  1 
ATOM   1199  O  OD1 . ASP   A 1 197 ? 152.639 120.638 166.004 1.00 124.48 ?  197 ASP   A OD1 1 
ATOM   1200  O  OD2 . ASP   A 1 197 ? 152.662 120.428 163.818 1.00 114.68 -1 197 ASP   A OD2 1 
ATOM   1201  N  N   . LEU   A 1 198 ? 148.163 118.223 164.580 1.00 102.09 ?  198 LEU   A N   1 
ATOM   1202  C  CA  . LEU   A 1 198 ? 146.736 117.978 164.401 1.00 99.76  ?  198 LEU   A CA  1 
ATOM   1203  C  C   . LEU   A 1 198 ? 146.222 116.934 165.385 1.00 104.25 ?  198 LEU   A C   1 
ATOM   1204  O  O   . LEU   A 1 198 ? 145.064 116.995 165.815 1.00 102.78 ?  198 LEU   A O   1 
ATOM   1205  C  CB  . LEU   A 1 198 ? 146.457 117.548 162.962 1.00 96.07  ?  198 LEU   A CB  1 
ATOM   1206  C  CG  . LEU   A 1 198 ? 146.935 118.497 161.864 1.00 87.21  ?  198 LEU   A CG  1 
ATOM   1207  C  CD1 . LEU   A 1 198 ? 146.647 117.912 160.497 1.00 75.75  ?  198 LEU   A CD1 1 
ATOM   1208  C  CD2 . LEU   A 1 198 ? 146.273 119.855 162.008 1.00 87.74  ?  198 LEU   A CD2 1 
ATOM   1209  N  N   . SER   A 1 199 ? 147.097 116.006 165.782 1.00 107.69 ?  199 SER   A N   1 
ATOM   1210  C  CA  . SER   A 1 199 ? 146.681 114.910 166.698 1.00 111.63 ?  199 SER   A CA  1 
ATOM   1211  C  C   . SER   A 1 199 ? 146.468 115.437 168.124 1.00 120.66 ?  199 SER   A C   1 
ATOM   1212  O  O   . SER   A 1 199 ? 145.771 114.753 168.903 1.00 127.73 ?  199 SER   A O   1 
ATOM   1213  C  CB  . SER   A 1 199 ? 147.680 113.787 166.687 1.00 109.98 ?  199 SER   A CB  1 
ATOM   1214  O  OG  . SER   A 1 199 ? 148.909 114.201 167.267 1.00 116.32 ?  199 SER   A OG  1 
ATOM   1215  N  N   . LYS   A 1 200 ? 147.038 116.598 168.454 1.00 117.73 ?  200 LYS   A N   1 
ATOM   1216  C  CA  . LYS   A 1 200 ? 146.924 117.135 169.835 1.00 120.41 ?  200 LYS   A CA  1 
ATOM   1217  C  C   . LYS   A 1 200 ? 145.443 117.185 170.233 1.00 130.05 ?  200 LYS   A C   1 
ATOM   1218  O  O   . LYS   A 1 200 ? 144.624 117.637 169.404 1.00 131.70 ?  200 LYS   A O   1 
ATOM   1219  C  CB  . LYS   A 1 200 ? 147.518 118.541 169.950 1.00 121.75 ?  200 LYS   A CB  1 
ATOM   1220  C  CG  . LYS   A 1 200 ? 149.020 118.645 169.751 1.00 121.05 ?  200 LYS   A CG  1 
ATOM   1221  C  CD  . LYS   A 1 200 ? 149.509 120.073 169.955 1.00 123.38 ?  200 LYS   A CD  1 
ATOM   1222  C  CE  . LYS   A 1 200 ? 149.008 120.640 171.245 1.00 122.47 ?  200 LYS   A CE  1 
ATOM   1223  N  NZ  . LYS   A 1 200 ? 149.475 122.011 171.457 1.00 126.45 1  200 LYS   A NZ  1 
ATOM   1224  N  N   . LYS   A 1 201 ? 145.122 116.751 171.457 1.00 136.61 ?  201 LYS   A N   1 
ATOM   1225  C  CA  . LYS   A 1 201 ? 143.715 116.804 171.937 1.00 142.52 ?  201 LYS   A CA  1 
ATOM   1226  C  C   . LYS   A 1 201 ? 143.188 118.226 171.695 1.00 149.54 ?  201 LYS   A C   1 
ATOM   1227  O  O   . LYS   A 1 201 ? 142.120 118.346 171.058 1.00 150.86 ?  201 LYS   A O   1 
ATOM   1228  C  CB  . LYS   A 1 201 ? 143.608 116.355 173.399 1.00 144.04 ?  201 LYS   A CB  1 
ATOM   1229  C  CG  . LYS   A 1 201 ? 143.891 114.877 173.623 1.00 144.62 ?  201 LYS   A CG  1 
ATOM   1230  C  CD  . LYS   A 1 201 ? 142.976 113.979 172.798 1.00 141.11 ?  201 LYS   A CD  1 
ATOM   1231  C  CE  . LYS   A 1 201 ? 141.530 114.181 173.126 1.00 139.45 ?  201 LYS   A CE  1 
ATOM   1232  N  NZ  . LYS   A 1 201 ? 140.661 113.379 172.261 1.00 132.18 1  201 LYS   A NZ  1 
ATOM   1233  N  N   . PRO   A 1 202 ? 143.859 119.305 172.161 1.00 150.28 ?  202 PRO   A N   1 
ATOM   1234  C  CA  . PRO   A 1 202 ? 143.452 120.695 171.810 1.00 147.59 ?  202 PRO   A CA  1 
ATOM   1235  C  C   . PRO   A 1 202 ? 144.015 120.992 170.428 1.00 142.17 ?  202 PRO   A C   1 
ATOM   1236  O  O   . PRO   A 1 202 ? 145.251 121.137 170.296 1.00 134.54 ?  202 PRO   A O   1 
ATOM   1237  C  CB  . PRO   A 1 202 ? 144.032 121.544 172.935 1.00 143.97 ?  202 PRO   A CB  1 
ATOM   1238  C  CG  . PRO   A 1 202 ? 145.266 120.778 173.380 1.00 144.01 ?  202 PRO   A CG  1 
ATOM   1239  C  CD  . PRO   A 1 202 ? 145.031 119.327 173.096 1.00 141.45 ?  202 PRO   A CD  1 
ATOM   1240  N  N   . PRO   A 1 203 ? 143.187 121.086 169.367 1.00 146.05 ?  203 PRO   A N   1 
ATOM   1241  C  CA  . PRO   A 1 203 ? 143.699 121.249 167.974 1.00 142.83 ?  203 PRO   A CA  1 
ATOM   1242  C  C   . PRO   A 1 203 ? 144.802 122.300 167.937 1.00 131.68 ?  203 PRO   A C   1 
ATOM   1243  O  O   . PRO   A 1 203 ? 145.847 122.021 167.308 0.00 126.30 ?  203 PRO   A O   1 
ATOM   1244  C  CB  . PRO   A 1 203 ? 142.463 121.626 167.156 1.00 143.38 ?  203 PRO   A CB  1 
ATOM   1245  C  CG  . PRO   A 1 203 ? 141.365 121.902 168.170 1.00 148.24 ?  203 PRO   A CG  1 
ATOM   1246  C  CD  . PRO   A 1 203 ? 141.693 121.089 169.380 1.00 146.63 ?  203 PRO   A CD  1 
ATOM   1247  N  N   . ASP   A 1 204 ? 144.584 123.451 168.582 1.00 129.01 ?  204 ASP   A N   1 
ATOM   1248  C  CA  . ASP   A 1 204 ? 145.594 124.548 168.624 1.00 126.61 ?  204 ASP   A CA  1 
ATOM   1249  C  C   . ASP   A 1 204 ? 145.585 125.302 167.289 1.00 118.84 ?  204 ASP   A C   1 
ATOM   1250  O  O   . ASP   A 1 204 ? 145.220 126.492 167.297 1.00 118.11 ?  204 ASP   A O   1 
ATOM   1251  C  CB  . ASP   A 1 204 ? 146.974 124.045 169.022 1.00 132.10 ?  204 ASP   A CB  1 
ATOM   1252  C  CG  . ASP   A 1 204 ? 147.638 124.794 170.168 1.00 139.02 ?  204 ASP   A CG  1 
ATOM   1253  O  OD1 . ASP   A 1 204 ? 147.005 125.727 170.702 1.00 142.66 ?  204 ASP   A OD1 1 
ATOM   1254  O  OD2 . ASP   A 1 204 ? 148.784 124.439 170.513 1.00 140.99 -1 204 ASP   A OD2 1 
ATOM   1255  N  N   . TRP   A 1 205 ? 145.988 124.649 166.195 1.00 115.12 ?  205 TRP   A N   1 
ATOM   1256  C  CA  . TRP   A 1 205 ? 146.043 125.348 164.915 1.00 109.25 ?  205 TRP   A CA  1 
ATOM   1257  C  C   . TRP   A 1 205 ? 144.801 126.206 164.704 1.00 109.95 ?  205 TRP   A C   1 
ATOM   1258  O  O   . TRP   A 1 205 ? 144.881 127.311 164.157 1.00 110.40 ?  205 TRP   A O   1 
ATOM   1259  C  CB  . TRP   A 1 205 ? 146.205 124.344 163.774 1.00 101.83 ?  205 TRP   A CB  1 
ATOM   1260  C  CG  . TRP   A 1 205 ? 145.180 123.257 163.788 1.00 95.76  ?  205 TRP   A CG  1 
ATOM   1261  C  CD1 . TRP   A 1 205 ? 145.226 122.097 164.500 1.00 98.57  ?  205 TRP   A CD1 1 
ATOM   1262  C  CD2 . TRP   A 1 205 ? 143.949 123.231 163.057 1.00 88.91  ?  205 TRP   A CD2 1 
ATOM   1263  N  NE1 . TRP   A 1 205 ? 144.101 121.347 164.257 1.00 101.65 ?  205 TRP   A NE1 1 
ATOM   1264  C  CE2 . TRP   A 1 205 ? 143.301 122.022 163.374 1.00 93.32  ?  205 TRP   A CE2 1 
ATOM   1265  C  CE3 . TRP   A 1 205 ? 143.333 124.112 162.165 1.00 85.41  ?  205 TRP   A CE3 1 
ATOM   1266  C  CZ2 . TRP   A 1 205 ? 142.069 121.672 162.831 1.00 88.86  ?  205 TRP   A CZ2 1 
ATOM   1267  C  CZ3 . TRP   A 1 205 ? 142.109 123.763 161.627 1.00 84.59  ?  205 TRP   A CZ3 1 
ATOM   1268  C  CH2 . TRP   A 1 205 ? 141.490 122.553 161.961 1.00 83.71  ?  205 TRP   A CH2 1 
ATOM   1269  N  N   . LYS   A 1 206 ? 143.638 125.703 165.122 1.00 106.06 ?  206 LYS   A N   1 
ATOM   1270  C  CA  . LYS   A 1 206 ? 142.396 126.442 164.918 1.00 106.68 ?  206 LYS   A CA  1 
ATOM   1271  C  C   . LYS   A 1 206 ? 142.369 127.720 165.747 1.00 113.13 ?  206 LYS   A C   1 
ATOM   1272  O  O   . LYS   A 1 206 ? 141.857 128.752 165.296 1.00 110.81 ?  206 LYS   A O   1 
ATOM   1273  C  CB  . LYS   A 1 206 ? 141.199 125.551 165.249 1.00 103.56 ?  206 LYS   A CB  1 
ATOM   1274  C  CG  . LYS   A 1 206 ? 139.872 126.282 165.308 1.00 102.44 ?  206 LYS   A CG  1 
ATOM   1275  C  CD  . LYS   A 1 206 ? 138.801 125.543 164.523 1.00 96.26  ?  206 LYS   A CD  1 
ATOM   1276  C  CE  . LYS   A 1 206 ? 138.514 124.177 165.122 1.00 102.38 ?  206 LYS   A CE  1 
ATOM   1277  N  NZ  . LYS   A 1 206 ? 137.351 123.523 164.460 1.00 98.18  1  206 LYS   A NZ  1 
ATOM   1278  N  N   . ASN   A 1 207 ? 142.922 127.674 166.960 1.00 114.12 ?  207 ASN   A N   1 
ATOM   1279  C  CA  . ASN   A 1 207 ? 142.934 128.859 167.812 1.00 112.92 ?  207 ASN   A CA  1 
ATOM   1280  C  C   . ASN   A 1 207 ? 144.031 129.837 167.410 1.00 112.10 ?  207 ASN   A C   1 
ATOM   1281  O  O   . ASN   A 1 207 ? 144.102 130.941 167.960 1.00 113.15 ?  207 ASN   A O   1 
ATOM   1282  C  CB  . ASN   A 1 207 ? 143.099 128.452 169.275 1.00 118.80 ?  207 ASN   A CB  1 
ATOM   1283  C  CG  . ASN   A 1 207 ? 141.929 128.882 170.133 1.00 123.96 ?  207 ASN   A CG  1 
ATOM   1284  O  OD1 . ASN   A 1 207 ? 140.833 129.122 169.630 1.00 122.50 ?  207 ASN   A OD1 1 
ATOM   1285  N  ND2 . ASN   A 1 207 ? 142.158 128.982 171.438 1.00 126.02 ?  207 ASN   A ND2 1 
ATOM   1286  N  N   . SER   A 1 208 ? 144.891 129.453 166.470 1.00 111.35 ?  208 SER   A N   1 
ATOM   1287  C  CA  . SER   A 1 208 ? 145.990 130.318 166.064 1.00 108.51 ?  208 SER   A CA  1 
ATOM   1288  C  C   . SER   A 1 208 ? 145.468 131.581 165.392 1.00 105.98 ?  208 SER   A C   1 
ATOM   1289  O  O   . SER   A 1 208 ? 144.391 131.589 164.791 1.00 103.92 ?  208 SER   A O   1 
ATOM   1290  C  CB  . SER   A 1 208 ? 146.930 129.570 165.117 1.00 104.21 ?  208 SER   A CB  1 
ATOM   1291  O  OG  . SER   A 1 208 ? 147.906 130.443 164.576 1.00 107.37 ?  208 SER   A OG  1 
ATOM   1292  N  N   . SER   A 1 209 ? 146.244 132.662 165.505 1.00 104.51 ?  209 SER   A N   1 
ATOM   1293  C  CA  . SER   A 1 209 ? 145.849 133.926 164.893 1.00 104.60 ?  209 SER   A CA  1 
ATOM   1294  C  C   . SER   A 1 209 ? 146.027 133.888 163.381 1.00 98.84  ?  209 SER   A C   1 
ATOM   1295  O  O   . SER   A 1 209 ? 145.582 134.799 162.673 1.00 96.07  ?  209 SER   A O   1 
ATOM   1296  C  CB  . SER   A 1 209 ? 146.653 135.076 165.497 1.00 107.09 ?  209 SER   A CB  1 
ATOM   1297  O  OG  . SER   A 1 209 ? 147.893 135.231 164.829 1.00 105.95 ?  209 SER   A OG  1 
ATOM   1298  N  N   . PHE   A 1 210 ? 146.682 132.847 162.870 1.00 93.89  ?  210 PHE   A N   1 
ATOM   1299  C  CA  . PHE   A 1 210 ? 146.907 132.690 161.439 1.00 86.77  ?  210 PHE   A CA  1 
ATOM   1300  C  C   . PHE   A 1 210 ? 145.592 132.614 160.676 1.00 90.72  ?  210 PHE   A C   1 
ATOM   1301  O  O   . PHE   A 1 210 ? 145.516 133.032 159.517 1.00 92.90  ?  210 PHE   A O   1 
ATOM   1302  C  CB  . PHE   A 1 210 ? 147.753 131.439 161.174 1.00 78.99  ?  210 PHE   A CB  1 
ATOM   1303  C  CG  . PHE   A 1 210 ? 147.958 131.133 159.713 1.00 73.85  ?  210 PHE   A CG  1 
ATOM   1304  C  CD1 . PHE   A 1 210 ? 147.068 130.325 159.024 1.00 74.70  ?  210 PHE   A CD1 1 
ATOM   1305  C  CD2 . PHE   A 1 210 ? 149.049 131.646 159.034 1.00 72.39  ?  210 PHE   A CD2 1 
ATOM   1306  C  CE1 . PHE   A 1 210 ? 147.256 130.043 157.686 1.00 68.88  ?  210 PHE   A CE1 1 
ATOM   1307  C  CE2 . PHE   A 1 210 ? 149.241 131.366 157.696 1.00 74.07  ?  210 PHE   A CE2 1 
ATOM   1308  C  CZ  . PHE   A 1 210 ? 148.345 130.564 157.022 1.00 71.02  ?  210 PHE   A CZ  1 
ATOM   1309  N  N   . PHE   A 1 211 ? 144.560 132.062 161.327 1.00 89.37  ?  211 PHE   A N   1 
ATOM   1310  C  CA  . PHE   A 1 211 ? 143.280 131.790 160.613 1.00 79.50  ?  211 PHE   A CA  1 
ATOM   1311  C  C   . PHE   A 1 211 ? 142.324 132.980 160.609 1.00 85.21  ?  211 PHE   A C   1 
ATOM   1312  O  O   . PHE   A 1 211 ? 141.191 132.794 160.133 1.00 87.54  ?  211 PHE   A O   1 
ATOM   1313  C  CB  . PHE   A 1 211 ? 142.685 130.507 161.198 1.00 76.69  ?  211 PHE   A CB  1 
ATOM   1314  C  CG  . PHE   A 1 211 ? 143.405 129.257 160.712 1.00 80.55  ?  211 PHE   A CG  1 
ATOM   1315  C  CD1 . PHE   A 1 211 ? 143.022 128.628 159.534 1.00 77.27  ?  211 PHE   A CD1 1 
ATOM   1316  C  CD2 . PHE   A 1 211 ? 144.481 128.732 161.417 1.00 85.19  ?  211 PHE   A CD2 1 
ATOM   1317  C  CE1 . PHE   A 1 211 ? 143.684 127.496 159.087 1.00 75.14  ?  211 PHE   A CE1 1 
ATOM   1318  C  CE2 . PHE   A 1 211 ? 145.139 127.600 160.965 1.00 82.29  ?  211 PHE   A CE2 1 
ATOM   1319  C  CZ  . PHE   A 1 211 ? 144.741 126.985 159.803 1.00 76.40  ?  211 PHE   A CZ  1 
ATOM   1320  N  N   . ARG   A 1 212 ? 142.703 134.077 161.261 1.00 89.62  ?  212 ARG   A N   1 
ATOM   1321  C  CA  . ARG   A 1 212 ? 141.858 135.293 161.246 1.00 88.58  ?  212 ARG   A CA  1 
ATOM   1322  C  C   . ARG   A 1 212 ? 141.989 135.916 159.853 1.00 89.53  ?  212 ARG   A C   1 
ATOM   1323  O  O   . ARG   A 1 212 ? 142.877 136.770 159.669 1.00 95.10  ?  212 ARG   A O   1 
ATOM   1324  C  CB  . ARG   A 1 212 ? 142.307 136.241 162.361 1.00 94.87  ?  212 ARG   A CB  1 
ATOM   1325  C  CG  . ARG   A 1 212 ? 142.634 135.540 163.671 1.00 104.68 ?  212 ARG   A CG  1 
ATOM   1326  C  CD  . ARG   A 1 212 ? 141.446 134.818 164.285 1.00 113.86 ?  212 ARG   A CD  1 
ATOM   1327  N  NE  . ARG   A 1 212 ? 141.856 133.943 165.388 1.00 121.50 ?  212 ARG   A NE  1 
ATOM   1328  C  CZ  . ARG   A 1 212 ? 142.459 134.340 166.502 1.00 121.54 ?  212 ARG   A CZ  1 
ATOM   1329  N  NH1 . ARG   A 1 212 ? 142.417 135.609 166.869 1.00 118.55 1  212 ARG   A NH1 1 
ATOM   1330  N  NH2 . ARG   A 1 212 ? 143.096 133.462 167.255 1.00 116.54 ?  212 ARG   A NH2 1 
ATOM   1331  N  N   . LEU   A 1 213 ? 141.155 135.483 158.909 1.00 76.66  ?  213 LEU   A N   1 
ATOM   1332  C  CA  . LEU   A 1 213 ? 141.278 135.972 157.514 1.00 80.27  ?  213 LEU   A CA  1 
ATOM   1333  C  C   . LEU   A 1 213 ? 140.447 137.249 157.330 1.00 86.34  ?  213 LEU   A C   1 
ATOM   1334  O  O   . LEU   A 1 213 ? 139.238 137.203 157.622 1.00 94.23  ?  213 LEU   A O   1 
ATOM   1335  C  CB  . LEU   A 1 213 ? 140.819 134.861 156.573 1.00 74.04  ?  213 LEU   A CB  1 
ATOM   1336  C  CG  . LEU   A 1 213 ? 141.403 133.471 156.838 1.00 70.72  ?  213 LEU   A CG  1 
ATOM   1337  C  CD1 . LEU   A 1 213 ? 140.772 132.453 155.909 1.00 69.83  ?  213 LEU   A CD1 1 
ATOM   1338  C  CD2 . LEU   A 1 213 ? 142.911 133.482 156.677 1.00 63.05  ?  213 LEU   A CD2 1 
ATOM   1339  N  N   . GLU   A 1 214 ? 141.069 138.344 156.887 1.00 78.39  ?  214 GLU   A N   1 
ATOM   1340  C  CA  . GLU   A 1 214 ? 140.309 139.581 156.575 1.00 74.57  ?  214 GLU   A CA  1 
ATOM   1341  C  C   . GLU   A 1 214 ? 139.770 139.413 155.154 1.00 71.98  ?  214 GLU   A C   1 
ATOM   1342  O  O   . GLU   A 1 214 ? 140.470 139.820 154.215 1.00 75.43  ?  214 GLU   A O   1 
ATOM   1343  C  CB  . GLU   A 1 214 ? 141.228 140.791 156.704 1.00 75.48  ?  214 GLU   A CB  1 
ATOM   1344  C  CG  . GLU   A 1 214 ? 141.855 140.920 158.088 1.00 90.05  ?  214 GLU   A CG  1 
ATOM   1345  C  CD  . GLU   A 1 214 ? 142.751 142.133 158.243 1.00 106.18 ?  214 GLU   A CD  1 
ATOM   1346  O  OE1 . GLU   A 1 214 ? 142.253 143.264 158.063 1.00 110.21 ?  214 GLU   A OE1 1 
ATOM   1347  O  OE2 . GLU   A 1 214 ? 143.948 141.948 158.547 1.00 108.75 -1 214 GLU   A OE2 1 
ATOM   1348  N  N   . PHE   A 1 215 ? 138.569 138.860 155.005 1.00 69.92  ?  215 PHE   A N   1 
ATOM   1349  C  CA  . PHE   A 1 215 ? 138.041 138.525 153.655 1.00 68.97  ?  215 PHE   A CA  1 
ATOM   1350  C  C   . PHE   A 1 215 ? 138.065 139.740 152.721 1.00 74.14  ?  215 PHE   A C   1 
ATOM   1351  O  O   . PHE   A 1 215 ? 138.147 139.543 151.493 1.00 77.62  ?  215 PHE   A O   1 
ATOM   1352  C  CB  . PHE   A 1 215 ? 136.666 137.882 153.864 1.00 58.49  ?  215 PHE   A CB  1 
ATOM   1353  C  CG  . PHE   A 1 215 ? 136.726 136.558 154.613 1.00 59.43  ?  215 PHE   A CG  1 
ATOM   1354  C  CD1 . PHE   A 1 215 ? 137.006 135.374 153.943 1.00 56.89  ?  215 PHE   A CD1 1 
ATOM   1355  C  CD2 . PHE   A 1 215 ? 136.500 136.500 155.983 1.00 60.85  ?  215 PHE   A CD2 1 
ATOM   1356  C  CE1 . PHE   A 1 215 ? 137.064 134.170 154.625 1.00 60.32  ?  215 PHE   A CE1 1 
ATOM   1357  C  CE2 . PHE   A 1 215 ? 136.559 135.293 156.659 1.00 66.51  ?  215 PHE   A CE2 1 
ATOM   1358  C  CZ  . PHE   A 1 215 ? 136.839 134.132 155.979 1.00 66.91  ?  215 PHE   A CZ  1 
ATOM   1359  N  N   . TYR   A 1 216 ? 137.986 140.952 153.265 1.00 76.32  ?  216 TYR   A N   1 
ATOM   1360  C  CA  . TYR   A 1 216 ? 137.918 142.155 152.393 1.00 73.38  ?  216 TYR   A CA  1 
ATOM   1361  C  C   . TYR   A 1 216 ? 139.273 142.332 151.715 1.00 78.61  ?  216 TYR   A C   1 
ATOM   1362  O  O   . TYR   A 1 216 ? 139.327 142.927 150.623 1.00 82.69  ?  216 TYR   A O   1 
ATOM   1363  C  CB  . TYR   A 1 216 ? 137.460 143.368 153.209 1.00 67.62  ?  216 TYR   A CB  1 
ATOM   1364  C  CG  . TYR   A 1 216 ? 138.564 144.183 153.862 1.00 75.97  ?  216 TYR   A CG  1 
ATOM   1365  C  CD1 . TYR   A 1 216 ? 139.037 143.872 155.130 1.00 76.08  ?  216 TYR   A CD1 1 
ATOM   1366  C  CD2 . TYR   A 1 216 ? 139.116 145.278 153.211 1.00 79.92  ?  216 TYR   A CD2 1 
ATOM   1367  C  CE1 . TYR   A 1 216 ? 140.037 144.620 155.727 1.00 77.59  ?  216 TYR   A CE1 1 
ATOM   1368  C  CE2 . TYR   A 1 216 ? 140.115 146.034 153.796 1.00 83.85  ?  216 TYR   A CE2 1 
ATOM   1369  C  CZ  . TYR   A 1 216 ? 140.573 145.704 155.057 1.00 84.45  ?  216 TYR   A CZ  1 
ATOM   1370  O  OH  . TYR   A 1 216 ? 141.562 146.453 155.618 1.00 94.63  ?  216 TYR   A OH  1 
ATOM   1371  N  N   . ARG   A 1 217 ? 140.340 141.828 152.339 1.00 79.78  ?  217 ARG   A N   1 
ATOM   1372  C  CA  . ARG   A 1 217 ? 141.660 141.896 151.724 1.00 72.62  ?  217 ARG   A CA  1 
ATOM   1373  C  C   . ARG   A 1 217 ? 142.117 140.573 151.131 1.00 74.13  ?  217 ARG   A C   1 
ATOM   1374  O  O   . ARG   A 1 217 ? 143.135 140.545 150.432 1.00 79.11  ?  217 ARG   A O   1 
ATOM   1375  C  CB  . ARG   A 1 217 ? 142.712 142.347 152.743 1.00 73.38  ?  217 ARG   A CB  1 
ATOM   1376  C  CG  . ARG   A 1 217 ? 142.479 143.714 153.328 1.00 82.26  ?  217 ARG   A CG  1 
ATOM   1377  C  CD  . ARG   A 1 217 ? 143.654 144.139 154.184 1.00 82.90  ?  217 ARG   A CD  1 
ATOM   1378  N  NE  . ARG   A 1 217 ? 144.227 143.011 154.907 1.00 82.02  ?  217 ARG   A NE  1 
ATOM   1379  C  CZ  . ARG   A 1 217 ? 145.285 143.091 155.702 1.00 89.92  ?  217 ARG   A CZ  1 
ATOM   1380  N  NH1 . ARG   A 1 217 ? 145.915 144.237 155.902 1.00 99.29  1  217 ARG   A NH1 1 
ATOM   1381  N  NH2 . ARG   A 1 217 ? 145.722 141.994 156.312 1.00 87.57  ?  217 ARG   A NH2 1 
ATOM   1382  N  N   . LEU   A 1 218 ? 141.402 139.485 151.402 1.00 73.70  ?  218 LEU   A N   1 
ATOM   1383  C  CA  . LEU   A 1 218 ? 141.871 138.163 151.017 1.00 68.25  ?  218 LEU   A CA  1 
ATOM   1384  C  C   . LEU   A 1 218 ? 141.937 138.029 149.502 1.00 67.78  ?  218 LEU   A C   1 
ATOM   1385  O  O   . LEU   A 1 218 ? 141.103 138.574 148.775 1.00 74.34  ?  218 LEU   A O   1 
ATOM   1386  C  CB  . LEU   A 1 218 ? 140.949 137.092 151.602 1.00 65.94  ?  218 LEU   A CB  1 
ATOM   1387  C  CG  . LEU   A 1 218 ? 141.385 135.635 151.460 1.00 62.76  ?  218 LEU   A CG  1 
ATOM   1388  C  CD1 . LEU   A 1 218 ? 142.688 135.399 152.196 1.00 62.37  ?  218 LEU   A CD1 1 
ATOM   1389  C  CD2 . LEU   A 1 218 ? 140.302 134.705 151.973 1.00 61.53  ?  218 LEU   A CD2 1 
ATOM   1390  N  N   . LEU   A 1 219 ? 142.963 137.324 149.027 1.00 65.24  ?  219 LEU   A N   1 
ATOM   1391  C  CA  . LEU   A 1 219 ? 143.072 136.916 147.634 1.00 64.77  ?  219 LEU   A CA  1 
ATOM   1392  C  C   . LEU   A 1 219 ? 142.741 135.445 147.441 1.00 68.40  ?  219 LEU   A C   1 
ATOM   1393  O  O   . LEU   A 1 219 ? 141.870 135.105 146.635 1.00 75.17  ?  219 LEU   A O   1 
ATOM   1394  C  CB  . LEU   A 1 219 ? 144.485 137.193 147.098 1.00 68.25  ?  219 LEU   A CB  1 
ATOM   1395  C  CG  . LEU   A 1 219 ? 144.845 138.614 146.675 1.00 70.20  ?  219 LEU   A CG  1 
ATOM   1396  C  CD1 . LEU   A 1 219 ? 145.522 139.349 147.814 1.00 74.62  ?  219 LEU   A CD1 1 
ATOM   1397  C  CD2 . LEU   A 1 219 ? 145.740 138.584 145.451 1.00 69.89  ?  219 LEU   A CD2 1 
ATOM   1398  N  N   . GLN   A 1 220 ? 143.418 134.561 148.169 1.00 62.31  ?  220 GLN   A N   1 
ATOM   1399  C  CA  . GLN   A 1 220 ? 143.162 133.131 148.083 1.00 56.75  ?  220 GLN   A CA  1 
ATOM   1400  C  C   . GLN   A 1 220 ? 143.792 132.446 149.285 1.00 55.51  ?  220 GLN   A C   1 
ATOM   1401  O  O   . GLN   A 1 220 ? 144.716 132.973 149.910 1.00 61.47  ?  220 GLN   A O   1 
ATOM   1402  C  CB  . GLN   A 1 220 ? 143.709 132.534 146.783 1.00 56.46  ?  220 GLN   A CB  1 
ATOM   1403  C  CG  . GLN   A 1 220 ? 145.222 132.526 146.694 1.00 57.98  ?  220 GLN   A CG  1 
ATOM   1404  C  CD  . GLN   A 1 220 ? 145.736 131.562 145.647 1.00 64.94  ?  220 GLN   A CD  1 
ATOM   1405  O  OE1 . GLN   A 1 220 ? 146.524 130.667 145.945 1.00 71.08  ?  220 GLN   A OE1 1 
ATOM   1406  N  NE2 . GLN   A 1 220 ? 145.285 131.736 144.411 1.00 62.16  ?  220 GLN   A NE2 1 
ATOM   1407  N  N   . VAL   A 1 221 ? 143.269 131.265 149.601 1.00 53.87  ?  221 VAL   A N   1 
ATOM   1408  C  CA  . VAL   A 1 221 ? 143.840 130.378 150.607 1.00 52.37  ?  221 VAL   A CA  1 
ATOM   1409  C  C   . VAL   A 1 221 ? 144.037 129.020 149.951 1.00 55.76  ?  221 VAL   A C   1 
ATOM   1410  O  O   . VAL   A 1 221 ? 143.094 128.466 149.375 1.00 61.59  ?  221 VAL   A O   1 
ATOM   1411  C  CB  . VAL   A 1 221 ? 142.946 130.258 151.852 1.00 52.05  ?  221 VAL   A CB  1 
ATOM   1412  C  CG1 . VAL   A 1 221 ? 143.490 129.199 152.796 1.00 48.35  ?  221 VAL   A CG1 1 
ATOM   1413  C  CG2 . VAL   A 1 221 ? 142.837 131.598 152.558 1.00 51.88  ?  221 VAL   A CG2 1 
ATOM   1414  N  N   . GLU   A 1 222 ? 145.252 128.489 150.030 1.00 55.21  ?  222 GLU   A N   1 
ATOM   1415  C  CA  . GLU   A 1 222 ? 145.610 127.249 149.357 1.00 58.11  ?  222 GLU   A CA  1 
ATOM   1416  C  C   . GLU   A 1 222 ? 146.068 126.220 150.379 1.00 59.25  ?  222 GLU   A C   1 
ATOM   1417  O  O   . GLU   A 1 222 ? 146.896 126.523 151.244 1.00 66.96  ?  222 GLU   A O   1 
ATOM   1418  C  CB  . GLU   A 1 222 ? 146.705 127.491 148.317 1.00 65.11  ?  222 GLU   A CB  1 
ATOM   1419  C  CG  . GLU   A 1 222 ? 147.549 126.269 148.001 1.00 77.49  ?  222 GLU   A CG  1 
ATOM   1420  C  CD  . GLU   A 1 222 ? 148.461 126.484 146.812 1.00 99.10  ?  222 GLU   A CD  1 
ATOM   1421  O  OE1 . GLU   A 1 222 ? 148.235 127.452 146.056 1.00 100.11 ?  222 GLU   A OE1 1 
ATOM   1422  O  OE2 . GLU   A 1 222 ? 149.404 125.685 146.632 1.00 109.20 -1 222 GLU   A OE2 1 
ATOM   1423  N  N   . ILE   A 1 223 ? 145.531 125.008 150.275 1.00 57.67  ?  223 ILE   A N   1 
ATOM   1424  C  CA  . ILE   A 1 223 ? 145.891 123.890 151.140 1.00 55.99  ?  223 ILE   A CA  1 
ATOM   1425  C  C   . ILE   A 1 223 ? 146.476 122.803 150.252 1.00 58.12  ?  223 ILE   A C   1 
ATOM   1426  O  O   . ILE   A 1 223 ? 145.837 122.372 149.285 1.00 63.74  ?  223 ILE   A O   1 
ATOM   1427  C  CB  . ILE   A 1 223 ? 144.682 123.371 151.931 1.00 57.03  ?  223 ILE   A CB  1 
ATOM   1428  C  CG1 . ILE   A 1 223 ? 144.119 124.466 152.836 1.00 55.32  ?  223 ILE   A CG1 1 
ATOM   1429  C  CG2 . ILE   A 1 223 ? 145.062 122.148 152.741 1.00 53.01  ?  223 ILE   A CG2 1 
ATOM   1430  C  CD1 . ILE   A 1 223 ? 142.999 123.993 153.730 1.00 55.45  ?  223 ILE   A CD1 1 
ATOM   1431  N  N   . SER   A 1 224 ? 147.684 122.350 150.572 1.00 56.10  ?  224 SER   A N   1 
ATOM   1432  C  CA  . SER   A 1 224 ? 148.387 121.357 149.771 1.00 58.59  ?  224 SER   A CA  1 
ATOM   1433  C  C   . SER   A 1 224 ? 148.882 120.222 150.656 1.00 57.45  ?  224 SER   A C   1 
ATOM   1434  O  O   . SER   A 1 224 ? 149.359 120.460 151.770 1.00 64.11  ?  224 SER   A O   1 
ATOM   1435  C  CB  . SER   A 1 224 ? 149.559 121.992 149.022 1.00 59.36  ?  224 SER   A CB  1 
ATOM   1436  O  OG  . SER   A 1 224 ? 150.503 122.539 149.923 1.00 65.72  ?  224 SER   A OG  1 
ATOM   1437  N  N   . PHE   A 1 225 ? 148.769 118.993 150.157 1.00 52.63  ?  225 PHE   A N   1 
ATOM   1438  C  CA  . PHE   A 1 225 ? 149.256 117.820 150.868 1.00 54.99  ?  225 PHE   A CA  1 
ATOM   1439  C  C   . PHE   A 1 225 ? 149.552 116.719 149.861 1.00 61.46  ?  225 PHE   A C   1 
ATOM   1440  O  O   . PHE   A 1 225 ? 149.142 116.787 148.700 1.00 64.23  ?  225 PHE   A O   1 
ATOM   1441  C  CB  . PHE   A 1 225 ? 148.255 117.332 151.925 1.00 60.56  ?  225 PHE   A CB  1 
ATOM   1442  C  CG  . PHE   A 1 225 ? 146.858 117.131 151.405 1.00 60.46  ?  225 PHE   A CG  1 
ATOM   1443  C  CD1 . PHE   A 1 225 ? 145.969 118.189 151.336 1.00 59.11  ?  225 PHE   A CD1 1 
ATOM   1444  C  CD2 . PHE   A 1 225 ? 146.431 115.879 151.001 1.00 55.86  ?  225 PHE   A CD2 1 
ATOM   1445  C  CE1 . PHE   A 1 225 ? 144.687 118.005 150.864 1.00 54.09  ?  225 PHE   A CE1 1 
ATOM   1446  C  CE2 . PHE   A 1 225 ? 145.149 115.690 150.530 1.00 49.97  ?  225 PHE   A CE2 1 
ATOM   1447  C  CZ  . PHE   A 1 225 ? 144.277 116.754 150.461 1.00 52.13  ?  225 PHE   A CZ  1 
ATOM   1448  N  N   . HIS   A 1 226 ? 150.271 115.698 150.322 1.00 68.62  ?  226 HIS   A N   1 
ATOM   1449  C  CA  . HIS   A 1 226 ? 150.704 114.589 149.483 1.00 70.37  ?  226 HIS   A CA  1 
ATOM   1450  C  C   . HIS   A 1 226 ? 150.110 113.291 150.005 1.00 69.08  ?  226 HIS   A C   1 
ATOM   1451  O  O   . HIS   A 1 226 ? 150.061 113.070 151.219 1.00 70.38  ?  226 HIS   A O   1 
ATOM   1452  C  CB  . HIS   A 1 226 ? 152.232 114.488 149.450 1.00 82.47  ?  226 HIS   A CB  1 
ATOM   1453  C  CG  . HIS   A 1 226 ? 152.878 115.429 148.484 1.00 88.73  ?  226 HIS   A CG  1 
ATOM   1454  N  ND1 . HIS   A 1 226 ? 153.564 116.554 148.888 1.00 92.92  ?  226 HIS   A ND1 1 
ATOM   1455  C  CD2 . HIS   A 1 226 ? 152.944 115.413 147.132 1.00 88.62  ?  226 HIS   A CD2 1 
ATOM   1456  C  CE1 . HIS   A 1 226 ? 154.026 117.190 147.826 1.00 98.58  ?  226 HIS   A CE1 1 
ATOM   1457  N  NE2 . HIS   A 1 226 ? 153.663 116.520 146.748 1.00 96.88  ?  226 HIS   A NE2 1 
ATOM   1458  N  N   . LEU   A 1 227 ? 149.667 112.434 149.086 1.00 66.75  ?  227 LEU   A N   1 
ATOM   1459  C  CA  . LEU   A 1 227 ? 149.103 111.136 149.421 1.00 65.19  ?  227 LEU   A CA  1 
ATOM   1460  C  C   . LEU   A 1 227 ? 149.724 110.066 148.534 1.00 65.49  ?  227 LEU   A C   1 
ATOM   1461  O  O   . LEU   A 1 227 ? 150.149 110.339 147.409 1.00 69.66  ?  227 LEU   A O   1 
ATOM   1462  C  CB  . LEU   A 1 227 ? 147.578 111.125 149.255 1.00 59.03  ?  227 LEU   A CB  1 
ATOM   1463  C  CG  . LEU   A 1 227 ? 146.769 112.085 150.127 1.00 50.01  ?  227 LEU   A CG  1 
ATOM   1464  C  CD1 . LEU   A 1 227 ? 145.286 111.899 149.881 1.00 50.06  ?  227 LEU   A CD1 1 
ATOM   1465  C  CD2 . LEU   A 1 227 ? 147.094 111.883 151.594 1.00 48.78  ?  227 LEU   A CD2 1 
ATOM   1466  N  N   . LYS   A 1 228 ? 149.774 108.841 149.053 1.00 63.99  ?  228 LYS   A N   1 
ATOM   1467  C  CA  . LYS   A 1 228 ? 150.309 107.693 148.329 1.00 62.70  ?  228 LYS   A CA  1 
ATOM   1468  C  C   . LYS   A 1 228 ? 149.223 106.636 148.215 1.00 66.75  ?  228 LYS   A C   1 
ATOM   1469  O  O   . LYS   A 1 228 ? 148.611 106.261 149.220 1.00 72.32  ?  228 LYS   A O   1 
ATOM   1470  C  CB  . LYS   A 1 228 ? 151.543 107.123 149.032 1.00 65.14  ?  228 LYS   A CB  1 
ATOM   1471  C  CG  . LYS   A 1 228 ? 152.653 108.134 149.243 1.00 78.65  ?  228 LYS   A CG  1 
ATOM   1472  C  CD  . LYS   A 1 228 ? 153.879 107.495 149.871 1.00 93.62  ?  228 LYS   A CD  1 
ATOM   1473  C  CE  . LYS   A 1 228 ? 154.478 106.436 148.960 1.00 107.46 ?  228 LYS   A CE  1 
ATOM   1474  N  NZ  . LYS   A 1 228 ? 155.722 105.853 149.534 1.00 109.82 1  228 LYS   A NZ  1 
ATOM   1475  N  N   . GLY   A 1 229 ? 148.988 106.158 147.003 1.00 68.26  ?  229 GLY   A N   1 
ATOM   1476  C  CA  . GLY   A 1 229 ? 147.956 105.165 146.744 1.00 68.98  ?  229 GLY   A CA  1 
ATOM   1477  C  C   . GLY   A 1 229 ? 148.477 104.036 145.877 1.00 78.31  ?  229 GLY   A C   1 
ATOM   1478  O  O   . GLY   A 1 229 ? 149.365 104.240 145.049 1.00 90.93  ?  229 GLY   A O   1 
ATOM   1479  N  N   . ILE   A 1 230 ? 147.918 102.846 146.078 1.00 78.44  ?  230 ILE   A N   1 
ATOM   1480  C  CA  . ILE   A 1 230 ? 148.265 101.656 145.309 1.00 75.89  ?  230 ILE   A CA  1 
ATOM   1481  C  C   . ILE   A 1 230 ? 146.985 101.082 144.722 1.00 85.42  ?  230 ILE   A C   1 
ATOM   1482  O  O   . ILE   A 1 230 ? 145.971 100.973 145.420 1.00 93.38  ?  230 ILE   A O   1 
ATOM   1483  C  CB  . ILE   A 1 230 ? 148.986 100.607 146.175 1.00 75.07  ?  230 ILE   A CB  1 
ATOM   1484  C  CG1 . ILE   A 1 230 ? 150.140 101.242 146.955 1.00 83.96  ?  230 ILE   A CG1 1 
ATOM   1485  C  CG2 . ILE   A 1 230 ? 149.492 99.463  145.315 1.00 80.57  ?  230 ILE   A CG2 1 
ATOM   1486  C  CD1 . ILE   A 1 230 ? 149.812 101.557 148.398 1.00 80.55  ?  230 ILE   A CD1 1 
ATOM   1487  N  N   . ASP   A 1 231 ? 147.027 100.722 143.442 1.00 84.02  ?  231 ASP   A N   1 
ATOM   1488  C  CA  . ASP   A 1 231 ? 145.886 100.099 142.779 1.00 87.50  ?  231 ASP   A CA  1 
ATOM   1489  C  C   . ASP   A 1 231 ? 146.052 98.586  142.842 1.00 92.92  ?  231 ASP   A C   1 
ATOM   1490  O  O   . ASP   A 1 231 ? 146.879 98.011  142.128 1.00 95.22  ?  231 ASP   A O   1 
ATOM   1491  C  CB  . ASP   A 1 231 ? 145.759 100.583 141.337 1.00 79.58  ?  231 ASP   A CB  1 
ATOM   1492  C  CG  . ASP   A 1 231 ? 147.072 100.554 140.596 1.00 89.67  ?  231 ASP   A CG  1 
ATOM   1493  O  OD1 . ASP   A 1 231 ? 148.123 100.707 141.250 1.00 99.67  ?  231 ASP   A OD1 1 
ATOM   1494  O  OD2 . ASP   A 1 231 ? 147.054 100.383 139.360 1.00 88.32  -1 231 ASP   A OD2 1 
ATOM   1495  N  N   . LEU   A 1 232 ? 145.265 97.940  143.701 1.00 93.40  ?  232 LEU   A N   1 
ATOM   1496  C  CA  . LEU   A 1 232 ? 145.290 96.490  143.818 1.00 94.23  ?  232 LEU   A CA  1 
ATOM   1497  C  C   . LEU   A 1 232 ? 144.461 95.801  142.745 1.00 102.95 ?  232 LEU   A C   1 
ATOM   1498  O  O   . LEU   A 1 232 ? 144.423 94.568  142.711 1.00 109.59 ?  232 LEU   A O   1 
ATOM   1499  C  CB  . LEU   A 1 232 ? 144.795 96.063  145.200 1.00 86.47  ?  232 LEU   A CB  1 
ATOM   1500  C  CG  . LEU   A 1 232 ? 145.491 96.712  146.394 1.00 84.96  ?  232 LEU   A CG  1 
ATOM   1501  C  CD1 . LEU   A 1 232 ? 144.945 96.151  147.693 1.00 90.84  ?  232 LEU   A CD1 1 
ATOM   1502  C  CD2 . LEU   A 1 232 ? 146.992 96.505  146.306 1.00 89.46  ?  232 LEU   A CD2 1 
ATOM   1503  N  N   . GLN   A 1 233 ? 143.789 96.563  141.882 1.00 99.03  ?  233 GLN   A N   1 
ATOM   1504  C  CA  . GLN   A 1 233 ? 142.982 95.956  140.830 1.00 99.90  ?  233 GLN   A CA  1 
ATOM   1505  C  C   . GLN   A 1 233 ? 143.840 95.172  139.845 1.00 108.32 ?  233 GLN   A C   1 
ATOM   1506  O  O   . GLN   A 1 233 ? 143.340 94.265  139.170 1.00 112.74 ?  233 GLN   A O   1 
ATOM   1507  C  CB  . GLN   A 1 233 ? 142.183 97.038  140.105 1.00 91.04  ?  233 GLN   A CB  1 
ATOM   1508  C  CG  . GLN   A 1 233 ? 141.111 96.514  139.170 1.00 98.78  ?  233 GLN   A CG  1 
ATOM   1509  C  CD  . GLN   A 1 233 ? 140.417 97.627  138.414 1.00 103.55 ?  233 GLN   A CD  1 
ATOM   1510  O  OE1 . GLN   A 1 233 ? 140.879 98.767  138.404 1.00 100.80 ?  233 GLN   A OE1 1 
ATOM   1511  N  NE2 . GLN   A 1 233 ? 139.298 97.301  137.778 1.00 105.90 ?  233 GLN   A NE2 1 
ATOM   1512  N  N   . THR   A 1 234 ? 145.139 95.474  139.816 1.00 111.52 ?  234 THR   A N   1 
ATOM   1513  C  CA  . THR   A 1 234 ? 146.050 94.820  138.854 1.00 113.43 ?  234 THR   A CA  1 
ATOM   1514  C  C   . THR   A 1 234 ? 146.680 93.582  139.461 1.00 120.81 ?  234 THR   A C   1 
ATOM   1515  O  O   . THR   A 1 234 ? 147.254 92.788  138.689 1.00 128.39 ?  234 THR   A O   1 
ATOM   1516  C  CB  . THR   A 1 234 ? 147.115 95.835  138.448 1.00 105.17 ?  234 THR   A CB  1 
ATOM   1517  O  OG1 . THR   A 1 234 ? 147.912 96.023  139.613 1.00 105.39 ?  234 THR   A OG1 1 
ATOM   1518  C  CG2 . THR   A 1 234 ? 146.518 97.158  138.004 1.00 96.26  ?  234 THR   A CG2 1 
ATOM   1519  N  N   . ILE   A 1 235 ? 146.589 93.397  140.781 1.00 115.00 ?  235 ILE   A N   1 
ATOM   1520  C  CA  . ILE   A 1 235 ? 147.310 92.255  141.427 1.00 120.14 ?  235 ILE   A CA  1 
ATOM   1521  C  C   . ILE   A 1 235 ? 146.720 90.922  140.941 1.00 129.62 ?  235 ILE   A C   1 
ATOM   1522  O  O   . ILE   A 1 235 ? 147.461 89.918  140.935 1.00 133.03 ?  235 ILE   A O   1 
ATOM   1523  C  CB  . ILE   A 1 235 ? 147.292 92.364  142.963 1.00 116.10 ?  235 ILE   A CB  1 
ATOM   1524  C  CG1 . ILE   A 1 235 ? 145.973 91.889  143.566 1.00 109.56 ?  235 ILE   A CG1 1 
ATOM   1525  C  CG2 . ILE   A 1 235 ? 147.645 93.784  143.408 1.00 114.73 ?  235 ILE   A CG2 1 
ATOM   1526  C  CD1 . ILE   A 1 235 ? 145.982 91.838  145.082 1.00 102.82 ?  235 ILE   A CD1 1 
ATOM   1527  N  N   . HIS   A 1 236 ? 145.442 90.915  140.560 1.00 131.07 ?  236 HIS   A N   1 
ATOM   1528  C  CA  . HIS   A 1 236 ? 144.796 89.677  140.050 1.00 137.13 ?  236 HIS   A CA  1 
ATOM   1529  C  C   . HIS   A 1 236 ? 145.598 89.138  138.863 1.00 138.82 ?  236 HIS   A C   1 
ATOM   1530  O  O   . HIS   A 1 236 ? 145.771 87.905  138.761 1.00 141.64 ?  236 HIS   A O   1 
ATOM   1531  C  CB  . HIS   A 1 236 ? 143.344 89.960  139.657 1.00 137.97 ?  236 HIS   A CB  1 
ATOM   1532  C  CG  . HIS   A 1 236 ? 142.707 88.843  138.899 1.00 150.44 ?  236 HIS   A CG  1 
ATOM   1533  N  ND1 . HIS   A 1 236 ? 142.729 88.765  137.523 1.00 151.36 ?  236 HIS   A ND1 1 
ATOM   1534  C  CD2 . HIS   A 1 236 ? 142.036 87.765  139.321 1.00 158.03 ?  236 HIS   A CD2 1 
ATOM   1535  C  CE1 . HIS   A 1 236 ? 142.090 87.670  137.138 1.00 155.73 ?  236 HIS   A CE1 1 
ATOM   1536  N  NE2 . HIS   A 1 236 ? 141.660 87.048  138.214 1.00 161.81 ?  236 HIS   A NE2 1 
ATOM   1537  N  N   . SER   A 1 237 ? 146.077 90.032  137.993 1.00 134.18 ?  237 SER   A N   1 
ATOM   1538  C  CA  . SER   A 1 237 ? 146.809 89.598  136.774 1.00 136.81 ?  237 SER   A CA  1 
ATOM   1539  C  C   . SER   A 1 237 ? 148.230 89.165  137.151 1.00 138.83 ?  237 SER   A C   1 
ATOM   1540  O  O   . SER   A 1 237 ? 149.029 88.923  136.221 1.00 143.10 ?  237 SER   A O   1 
ATOM   1541  C  CB  . SER   A 1 237 ? 146.837 90.698  135.751 1.00 136.70 ?  237 SER   A CB  1 
ATOM   1542  O  OG  . SER   A 1 237 ? 147.519 91.837  136.255 1.00 133.58 ?  237 SER   A OG  1 
ATOM   1543  N  N   . ARG   A 1 238 ? 148.539 89.117  138.450 1.00 138.01 ?  238 ARG   A N   1 
ATOM   1544  C  CA  . ARG   A 1 238 ? 149.892 88.724  138.931 1.00 141.83 ?  238 ARG   A CA  1 
ATOM   1545  C  C   . ARG   A 1 238 ? 150.900 89.813  138.523 1.00 140.70 ?  238 ARG   A C   1 
ATOM   1546  O  O   . ARG   A 1 238 ? 152.107 89.637  138.792 1.00 140.16 ?  238 ARG   A O   1 
ATOM   1547  C  CB  . ARG   A 1 238 ? 150.278 87.333  138.415 1.00 145.05 ?  238 ARG   A CB  1 
ATOM   1548  C  CG  . ARG   A 1 238 ? 151.351 86.626  139.231 1.00 144.15 ?  238 ARG   A CG  1 
ATOM   1549  C  CD  . ARG   A 1 238 ? 151.225 85.117  139.111 1.00 142.42 ?  238 ARG   A CD  1 
ATOM   1550  N  NE  . ARG   A 1 238 ? 149.898 84.665  139.541 1.00 145.45 ?  238 ARG   A NE  1 
ATOM   1551  C  CZ  . ARG   A 1 238 ? 149.676 83.845  140.560 1.00 142.38 ?  238 ARG   A CZ  1 
ATOM   1552  N  NH1 . ARG   A 1 238 ? 148.439 83.531  140.899 1.00 138.43 1  238 ARG   A NH1 1 
ATOM   1553  N  NH2 . ARG   A 1 238 ? 150.693 83.344  141.238 1.00 138.33 ?  238 ARG   A NH2 1 
ATOM   1554  N  N   . GLU   A 1 239 ? 150.416 90.899  137.914 1.00 139.66 ?  239 GLU   A N   1 
ATOM   1555  C  CA  . GLU   A 1 239 ? 151.308 92.025  137.541 1.00 141.34 ?  239 GLU   A CA  1 
ATOM   1556  C  C   . GLU   A 1 239 ? 151.507 92.907  138.781 1.00 139.50 ?  239 GLU   A C   1 
ATOM   1557  O  O   . GLU   A 1 239 ? 150.492 93.382  139.336 1.00 133.94 ?  239 GLU   A O   1 
ATOM   1558  C  CB  . GLU   A 1 239 ? 150.720 92.811  136.369 1.00 136.96 ?  239 GLU   A CB  1 
ATOM   1559  C  CG  . GLU   A 1 239 ? 151.559 94.019  135.961 1.00 137.28 ?  239 GLU   A CG  1 
ATOM   1560  C  CD  . GLU   A 1 239 ? 152.877 93.708  135.273 1.00 141.50 ?  239 GLU   A CD  1 
ATOM   1561  O  OE1 . GLU   A 1 239 ? 153.033 94.121  134.105 1.00 140.26 ?  239 GLU   A OE1 1 
ATOM   1562  O  OE2 . GLU   A 1 239 ? 153.752 93.070  135.897 1.00 144.36 -1 239 GLU   A OE2 1 
ATOM   1563  N  N   . LEU   A 1 240 ? 152.758 93.114  139.196 1.00 137.68 ?  240 LEU   A N   1 
ATOM   1564  C  CA  . LEU   A 1 240 ? 153.027 93.885  140.403 1.00 128.28 ?  240 LEU   A CA  1 
ATOM   1565  C  C   . LEU   A 1 240 ? 152.361 95.253  140.306 1.00 127.77 ?  240 LEU   A C   1 
ATOM   1566  O  O   . LEU   A 1 240 ? 152.503 95.935  139.285 1.00 130.44 ?  240 LEU   A O   1 
ATOM   1567  C  CB  . LEU   A 1 240 ? 154.530 94.043  140.616 1.00 125.60 ?  240 LEU   A CB  1 
ATOM   1568  C  CG  . LEU   A 1 240 ? 154.985 94.195  142.069 1.00 120.19 ?  240 LEU   A CG  1 
ATOM   1569  C  CD1 . LEU   A 1 240 ? 155.186 92.833  142.714 1.00 121.38 ?  240 LEU   A CD1 1 
ATOM   1570  C  CD2 . LEU   A 1 240 ? 156.256 95.025  142.152 1.00 118.77 ?  240 LEU   A CD2 1 
ATOM   1571  N  N   . PRO   A 1 241 ? 151.625 95.682  141.330 1.00 124.62 ?  241 PRO   A N   1 
ATOM   1572  C  CA  . PRO   A 1 241 ? 150.936 96.974  141.252 1.00 119.02 ?  241 PRO   A CA  1 
ATOM   1573  C  C   . PRO   A 1 241 ? 151.921 98.132  141.221 1.00 115.03 ?  241 PRO   A C   1 
ATOM   1574  O  O   . PRO   A 1 241 ? 153.033 98.042  141.745 1.00 117.36 ?  241 PRO   A O   1 
ATOM   1575  C  CB  . PRO   A 1 241 ? 150.080 96.992  142.522 1.00 117.93 ?  241 PRO   A CB  1 
ATOM   1576  C  CG  . PRO   A 1 241 ? 150.817 96.111  143.470 1.00 120.11 ?  241 PRO   A CG  1 
ATOM   1577  C  CD  . PRO   A 1 241 ? 151.401 95.015  142.624 1.00 122.78 ?  241 PRO   A CD  1 
ATOM   1578  N  N   . ASP   A 1 242 ? 151.501 99.227  140.594 1.00 105.03 ?  242 ASP   A N   1 
ATOM   1579  C  CA  . ASP   A 1 242 ? 152.321 100.427 140.478 1.00 97.26  ?  242 ASP   A CA  1 
ATOM   1580  C  C   . ASP   A 1 242 ? 151.809 101.469 141.465 1.00 91.06  ?  242 ASP   A C   1 
ATOM   1581  O  O   . ASP   A 1 242 ? 150.649 101.887 141.393 1.00 86.18  ?  242 ASP   A O   1 
ATOM   1582  C  CB  . ASP   A 1 242 ? 152.294 100.958 139.048 1.00 96.55  ?  242 ASP   A CB  1 
ATOM   1583  C  CG  . ASP   A 1 242 ? 150.924 100.840 138.411 1.00 100.37 ?  242 ASP   A CG  1 
ATOM   1584  O  OD1 . ASP   A 1 242 ? 150.015 100.283 139.059 1.00 99.55  ?  242 ASP   A OD1 1 
ATOM   1585  O  OD2 . ASP   A 1 242 ? 150.758 101.300 137.263 1.00 104.33 -1 242 ASP   A OD2 1 
ATOM   1586  N  N   . CYS   A 1 243 ? 152.673 101.890 142.386 1.00 88.50  ?  243 CYS   A N   1 
ATOM   1587  C  CA  . CYS   A 1 243 ? 152.282 102.878 143.381 1.00 80.33  ?  243 CYS   A CA  1 
ATOM   1588  C  C   . CYS   A 1 243 ? 152.115 104.252 142.744 1.00 78.50  ?  243 CYS   A C   1 
ATOM   1589  O  O   . CYS   A 1 243 ? 152.782 104.587 141.762 1.00 89.15  ?  243 CYS   A O   1 
ATOM   1590  C  CB  . CYS   A 1 243 ? 153.318 102.938 144.502 1.00 90.29  ?  243 CYS   A CB  1 
ATOM   1591  S  SG  . CYS   A 1 243 ? 153.424 101.429 145.486 1.00 117.17 ?  243 CYS   A SG  1 
ATOM   1592  N  N   . TYR   A 1 244 ? 151.218 105.049 143.313 1.00 73.46  ?  244 TYR   A N   1 
ATOM   1593  C  CA  . TYR   A 1 244 ? 150.913 106.384 142.822 1.00 64.51  ?  244 TYR   A CA  1 
ATOM   1594  C  C   . TYR   A 1 244 ? 151.155 107.402 143.925 1.00 67.87  ?  244 TYR   A C   1 
ATOM   1595  O  O   . TYR   A 1 244 ? 150.950 107.110 145.107 1.00 79.18  ?  244 TYR   A O   1 
ATOM   1596  C  CB  . TYR   A 1 244 ? 149.462 106.481 142.344 1.00 62.08  ?  244 TYR   A CB  1 
ATOM   1597  C  CG  . TYR   A 1 244 ? 149.230 105.949 140.952 1.00 66.85  ?  244 TYR   A CG  1 
ATOM   1598  C  CD1 . TYR   A 1 244 ? 149.102 104.587 140.723 1.00 73.95  ?  244 TYR   A CD1 1 
ATOM   1599  C  CD2 . TYR   A 1 244 ? 149.125 106.808 139.869 1.00 70.41  ?  244 TYR   A CD2 1 
ATOM   1600  C  CE1 . TYR   A 1 244 ? 148.885 104.095 139.453 1.00 75.96  ?  244 TYR   A CE1 1 
ATOM   1601  C  CE2 . TYR   A 1 244 ? 148.908 106.325 138.595 1.00 75.76  ?  244 TYR   A CE2 1 
ATOM   1602  C  CZ  . TYR   A 1 244 ? 148.788 104.967 138.393 1.00 77.10  ?  244 TYR   A CZ  1 
ATOM   1603  O  OH  . TYR   A 1 244 ? 148.571 104.480 137.126 1.00 82.25  ?  244 TYR   A OH  1 
ATOM   1604  N  N   . VAL   A 1 245 ? 151.599 108.592 143.536 1.00 62.35  ?  245 VAL   A N   1 
ATOM   1605  C  CA  . VAL   A 1 245 ? 151.763 109.716 144.451 1.00 63.16  ?  245 VAL   A CA  1 
ATOM   1606  C  C   . VAL   A 1 245 ? 150.833 110.827 143.990 1.00 62.97  ?  245 VAL   A C   1 
ATOM   1607  O  O   . VAL   A 1 245 ? 150.918 111.281 142.843 1.00 65.12  ?  245 VAL   A O   1 
ATOM   1608  C  CB  . VAL   A 1 245 ? 153.219 110.199 144.506 1.00 68.54  ?  245 VAL   A CB  1 
ATOM   1609  C  CG1 . VAL   A 1 245 ? 153.334 111.426 145.390 1.00 64.53  ?  245 VAL   A CG1 1 
ATOM   1610  C  CG2 . VAL   A 1 245 ? 154.117 109.093 145.021 1.00 78.58  ?  245 VAL   A CG2 1 
ATOM   1611  N  N   . PHE   A 1 246 ? 149.948 111.264 144.879 1.00 64.74  ?  246 PHE   A N   1 
ATOM   1612  C  CA  . PHE   A 1 246 ? 148.967 112.301 144.571 1.00 67.45  ?  246 PHE   A CA  1 
ATOM   1613  C  C   . PHE   A 1 246 ? 149.409 113.593 145.243 1.00 67.45  ?  246 PHE   A C   1 
ATOM   1614  O  O   . PHE   A 1 246 ? 149.619 113.634 146.457 1.00 68.09  ?  246 PHE   A O   1 
ATOM   1615  C  CB  . PHE   A 1 246 ? 147.573 111.892 145.033 1.00 62.71  ?  246 PHE   A CB  1 
ATOM   1616  C  CG  . PHE   A 1 246 ? 147.078 110.615 144.422 1.00 58.79  ?  246 PHE   A CG  1 
ATOM   1617  C  CD1 . PHE   A 1 246 ? 146.419 110.624 143.207 1.00 54.57  ?  246 PHE   A CD1 1 
ATOM   1618  C  CD2 . PHE   A 1 246 ? 147.263 109.406 145.069 1.00 56.74  ?  246 PHE   A CD2 1 
ATOM   1619  C  CE1 . PHE   A 1 246 ? 145.960 109.453 142.646 1.00 52.07  ?  246 PHE   A CE1 1 
ATOM   1620  C  CE2 . PHE   A 1 246 ? 146.806 108.232 144.512 1.00 59.06  ?  246 PHE   A CE2 1 
ATOM   1621  C  CZ  . PHE   A 1 246 ? 146.153 108.255 143.299 1.00 57.90  ?  246 PHE   A CZ  1 
ATOM   1622  N  N   . GLN   A 1 247 ? 149.552 114.650 144.450 1.00 66.61  ?  247 GLN   A N   1 
ATOM   1623  C  CA  . GLN   A 1 247 ? 149.769 115.992 144.975 1.00 71.30  ?  247 GLN   A CA  1 
ATOM   1624  C  C   . GLN   A 1 247 ? 148.458 116.756 144.826 1.00 68.83  ?  247 GLN   A C   1 
ATOM   1625  O  O   . GLN   A 1 247 ? 148.033 117.063 143.708 1.00 74.51  ?  247 GLN   A O   1 
ATOM   1626  C  CB  . GLN   A 1 247 ? 150.915 116.687 144.244 1.00 78.14  ?  247 GLN   A CB  1 
ATOM   1627  C  CG  . GLN   A 1 247 ? 150.851 118.206 144.275 1.00 85.89  ?  247 GLN   A CG  1 
ATOM   1628  C  CD  . GLN   A 1 247 ? 152.219 118.846 144.381 1.00 103.72 ?  247 GLN   A CD  1 
ATOM   1629  O  OE1 . GLN   A 1 247 ? 152.994 118.532 145.283 1.00 102.04 ?  247 GLN   A OE1 1 
ATOM   1630  N  NE2 . GLN   A 1 247 ? 152.523 119.750 143.457 1.00 116.44 ?  247 GLN   A NE2 1 
ATOM   1631  N  N   . ASN   A 1 248 ? 147.809 117.044 145.949 1.00 60.61  ?  248 ASN   A N   1 
ATOM   1632  C  CA  . ASN   A 1 248 ? 146.501 117.682 145.959 1.00 63.05  ?  248 ASN   A CA  1 
ATOM   1633  C  C   . ASN   A 1 248 ? 146.626 119.102 146.483 1.00 63.53  ?  248 ASN   A C   1 
ATOM   1634  O  O   . ASN   A 1 248 ? 147.293 119.340 147.494 1.00 63.70  ?  248 ASN   A O   1 
ATOM   1635  C  CB  . ASN   A 1 248 ? 145.511 116.891 146.816 1.00 60.93  ?  248 ASN   A CB  1 
ATOM   1636  C  CG  . ASN   A 1 248 ? 145.641 115.398 146.626 1.00 68.91  ?  248 ASN   A CG  1 
ATOM   1637  O  OD1 . ASN   A 1 248 ? 145.900 114.660 147.575 1.00 69.45  ?  248 ASN   A OD1 1 
ATOM   1638  N  ND2 . ASN   A 1 248 ? 145.457 114.941 145.395 1.00 73.80  ?  248 ASN   A ND2 1 
ATOM   1639  N  N   . THR   A 1 249 ? 145.989 120.041 145.790 1.00 61.30  ?  249 THR   A N   1 
ATOM   1640  C  CA  . THR   A 1 249 ? 145.920 121.427 146.225 1.00 54.87  ?  249 THR   A CA  1 
ATOM   1641  C  C   . THR   A 1 249 ? 144.465 121.863 146.243 1.00 52.34  ?  249 THR   A C   1 
ATOM   1642  O  O   . THR   A 1 249 ? 143.749 121.685 145.254 1.00 56.32  ?  249 THR   A O   1 
ATOM   1643  C  CB  . THR   A 1 249 ? 146.736 122.348 145.310 1.00 60.28  ?  249 THR   A CB  1 
ATOM   1644  O  OG1 . THR   A 1 249 ? 146.410 122.079 143.942 1.00 71.85  ?  249 THR   A OG1 1 
ATOM   1645  C  CG2 . THR   A 1 249 ? 148.224 122.132 145.526 1.00 63.94  ?  249 THR   A CG2 1 
ATOM   1646  N  N   . ILE   A 1 250 ? 144.033 122.426 147.367 1.00 47.51  ?  250 ILE   A N   1 
ATOM   1647  C  CA  . ILE   A 1 250 ? 142.705 123.006 147.506 1.00 49.11  ?  250 ILE   A CA  1 
ATOM   1648  C  C   . ILE   A 1 250 ? 142.866 124.515 147.569 1.00 50.89  ?  250 ILE   A C   1 
ATOM   1649  O  O   . ILE   A 1 250 ? 143.492 125.039 148.498 1.00 58.21  ?  250 ILE   A O   1 
ATOM   1650  C  CB  . ILE   A 1 250 ? 141.978 122.477 148.754 1.00 49.22  ?  250 ILE   A CB  1 
ATOM   1651  C  CG1 . ILE   A 1 250 ? 142.114 120.959 148.847 1.00 48.17  ?  250 ILE   A CG1 1 
ATOM   1652  C  CG2 . ILE   A 1 250 ? 140.514 122.880 148.728 1.00 45.52  ?  250 ILE   A CG2 1 
ATOM   1653  C  CD1 . ILE   A 1 250 ? 141.376 120.355 150.014 1.00 46.73  ?  250 ILE   A CD1 1 
ATOM   1654  N  N   . ILE   A 1 251 ? 142.304 125.213 146.589 1.00 47.14  ?  251 ILE   A N   1 
ATOM   1655  C  CA  . ILE   A 1 251 ? 142.447 126.658 146.469 1.00 49.81  ?  251 ILE   A CA  1 
ATOM   1656  C  C   . ILE   A 1 251 ? 141.093 127.289 146.747 1.00 46.38  ?  251 ILE   A C   1 
ATOM   1657  O  O   . ILE   A 1 251 ? 140.113 127.007 146.047 1.00 50.36  ?  251 ILE   A O   1 
ATOM   1658  C  CB  . ILE   A 1 251 ? 142.974 127.075 145.091 1.00 51.24  ?  251 ILE   A CB  1 
ATOM   1659  C  CG1 . ILE   A 1 251 ? 144.195 126.235 144.713 1.00 56.19  ?  251 ILE   A CG1 1 
ATOM   1660  C  CG2 . ILE   A 1 251 ? 143.314 128.551 145.081 1.00 52.63  ?  251 ILE   A CG2 1 
ATOM   1661  C  CD1 . ILE   A 1 251 ? 144.702 126.504 143.323 1.00 61.27  ?  251 ILE   A CD1 1 
ATOM   1662  N  N   . PHE   A 1 252 ? 141.037 128.137 147.770 1.00 47.16  ?  252 PHE   A N   1 
ATOM   1663  C  CA  . PHE   A 1 252 ? 139.849 128.930 148.074 1.00 47.98  ?  252 PHE   A CA  1 
ATOM   1664  C  C   . PHE   A 1 252 ? 140.069 130.305 147.461 1.00 48.80  ?  252 PHE   A C   1 
ATOM   1665  O  O   . PHE   A 1 252 ? 140.570 131.225 148.107 1.00 54.27  ?  252 PHE   A O   1 
ATOM   1666  C  CB  . PHE   A 1 252 ? 139.613 129.002 149.578 1.00 43.73  ?  252 PHE   A CB  1 
ATOM   1667  C  CG  . PHE   A 1 252 ? 139.412 127.663 150.229 1.00 48.27  ?  252 PHE   A CG  1 
ATOM   1668  C  CD1 . PHE   A 1 252 ? 140.494 126.890 150.613 1.00 47.81  ?  252 PHE   A CD1 1 
ATOM   1669  C  CD2 . PHE   A 1 252 ? 138.137 127.177 150.455 1.00 48.60  ?  252 PHE   A CD2 1 
ATOM   1670  C  CE1 . PHE   A 1 252 ? 140.307 125.658 151.211 1.00 48.78  ?  252 PHE   A CE1 1 
ATOM   1671  C  CE2 . PHE   A 1 252 ? 137.944 125.948 151.050 1.00 48.22  ?  252 PHE   A CE2 1 
ATOM   1672  C  CZ  . PHE   A 1 252 ? 139.028 125.188 151.428 1.00 47.72  ?  252 PHE   A CZ  1 
ATOM   1673  N  N   . ASP   A 1 253 ? 139.679 130.451 146.199 1.00 47.43  ?  253 ASP   A N   1 
ATOM   1674  C  CA  . ASP   A 1 253 ? 140.040 131.601 145.383 1.00 51.34  ?  253 ASP   A CA  1 
ATOM   1675  C  C   . ASP   A 1 253 ? 138.893 132.602 145.403 1.00 55.28  ?  253 ASP   A C   1 
ATOM   1676  O  O   . ASP   A 1 253 ? 137.760 132.260 145.048 1.00 65.08  ?  253 ASP   A O   1 
ATOM   1677  C  CB  . ASP   A 1 253 ? 140.362 131.161 143.952 1.00 58.27  ?  253 ASP   A CB  1 
ATOM   1678  C  CG  . ASP   A 1 253 ? 140.337 132.308 142.949 1.00 79.66  ?  253 ASP   A CG  1 
ATOM   1679  O  OD1 . ASP   A 1 253 ? 140.541 133.476 143.340 1.00 82.39  ?  253 ASP   A OD1 1 
ATOM   1680  O  OD2 . ASP   A 1 253 ? 140.115 132.033 141.752 1.00 85.23  -1 253 ASP   A OD2 1 
ATOM   1681  N  N   . ASN   A 1 254 ? 139.190 133.830 145.815 1.00 53.23  ?  254 ASN   A N   1 
ATOM   1682  C  CA  . ASN   A 1 254 ? 138.238 134.938 145.807 1.00 60.06  ?  254 ASN   A CA  1 
ATOM   1683  C  C   . ASN   A 1 254 ? 138.820 136.146 145.064 1.00 67.79  ?  254 ASN   A C   1 
ATOM   1684  O  O   . ASN   A 1 254 ? 138.525 137.304 145.366 1.00 69.55  ?  254 ASN   A O   1 
ATOM   1685  C  CB  . ASN   A 1 254 ? 137.774 135.203 147.250 1.00 57.94  ?  254 ASN   A CB  1 
ATOM   1686  C  CG  . ASN   A 1 254 ? 138.542 136.308 147.959 1.00 67.29  ?  254 ASN   A CG  1 
ATOM   1687  O  OD1 . ASN   A 1 254 ? 139.703 136.572 147.663 1.00 79.78  ?  254 ASN   A OD1 1 
ATOM   1688  N  ND2 . ASN   A 1 254 ? 137.879 136.968 148.900 1.00 64.39  ?  254 ASN   A ND2 1 
ATOM   1689  N  N   . LYS   A 1 255 ? 139.606 135.868 144.016 1.00 70.91  ?  255 LYS   A N   1 
ATOM   1690  C  CA  . LYS   A 1 255 ? 140.267 136.932 143.258 1.00 75.00  ?  255 LYS   A CA  1 
ATOM   1691  C  C   . LYS   A 1 255 ? 139.267 137.942 142.706 1.00 79.30  ?  255 LYS   A C   1 
ATOM   1692  O  O   . LYS   A 1 255 ? 139.577 139.134 142.601 1.00 80.92  ?  255 LYS   A O   1 
ATOM   1693  C  CB  . LYS   A 1 255 ? 141.087 136.335 142.112 1.00 77.25  ?  255 LYS   A CB  1 
ATOM   1694  C  CG  . LYS   A 1 255 ? 142.590 136.398 142.307 1.00 82.23  ?  255 LYS   A CG  1 
ATOM   1695  C  CD  . LYS   A 1 255 ? 142.994 135.857 143.662 1.00 83.38  ?  255 LYS   A CD  1 
ATOM   1696  C  CE  . LYS   A 1 255 ? 144.480 135.555 143.713 1.00 88.90  ?  255 LYS   A CE  1 
ATOM   1697  N  NZ  . LYS   A 1 255 ? 144.845 134.438 142.800 1.00 85.64  1  255 LYS   A NZ  1 
ATOM   1698  N  N   . ALA   A 1 256 ? 138.067 137.484 142.343 1.00 72.52  ?  256 ALA   A N   1 
ATOM   1699  C  CA  . ALA   A 1 256 ? 137.077 138.378 141.750 1.00 67.11  ?  256 ALA   A CA  1 
ATOM   1700  C  C   . ALA   A 1 256 ? 136.583 139.424 142.740 1.00 68.65  ?  256 ALA   A C   1 
ATOM   1701  O  O   . ALA   A 1 256 ? 136.135 140.501 142.327 1.00 73.95  ?  256 ALA   A O   1 
ATOM   1702  C  CB  . ALA   A 1 256 ? 135.901 137.568 141.209 1.00 62.78  ?  256 ALA   A CB  1 
ATOM   1703  N  N   . HIS   A 1 257 ? 136.676 139.132 144.039 1.00 69.01  ?  257 HIS   A N   1 
ATOM   1704  C  CA  . HIS   A 1 257 ? 136.143 140.053 145.082 1.00 65.99  ?  257 HIS   A CA  1 
ATOM   1705  C  C   . HIS   A 1 257 ? 134.684 140.383 144.754 1.00 64.08  ?  257 HIS   A C   1 
ATOM   1706  O  O   . HIS   A 1 257 ? 134.300 141.561 144.865 1.00 74.13  ?  257 HIS   A O   1 
ATOM   1707  C  CB  . HIS   A 1 257 ? 137.021 141.300 145.208 1.00 72.49  ?  257 HIS   A CB  1 
ATOM   1708  C  CG  . HIS   A 1 257 ? 138.421 141.038 145.647 1.00 74.21  ?  257 HIS   A CG  1 
ATOM   1709  N  ND1 . HIS   A 1 257 ? 139.462 140.851 144.764 1.00 74.67  ?  257 HIS   A ND1 1 
ATOM   1710  C  CD2 . HIS   A 1 257 ? 138.956 140.958 146.871 1.00 73.08  ?  257 HIS   A CD2 1 
ATOM   1711  C  CE1 . HIS   A 1 257 ? 140.581 140.653 145.444 1.00 73.02  ?  257 HIS   A CE1 1 
ATOM   1712  N  NE2 . HIS   A 1 257 ? 140.296 140.715 146.726 1.00 74.72  ?  257 HIS   A NE2 1 
ATOM   1713  N  N   . SER   A 1 258 ? 133.890 139.374 144.385 1.00 57.91  ?  258 SER   A N   1 
ATOM   1714  C  CA  . SER   A 1 258 ? 132.476 139.599 143.983 1.00 53.65  ?  258 SER   A CA  1 
ATOM   1715  C  C   . SER   A 1 258 ? 131.507 139.014 145.019 1.00 55.61  ?  258 SER   A C   1 
ATOM   1716  O  O   . SER   A 1 258 ? 130.319 138.863 144.686 1.00 55.38  ?  258 SER   A O   1 
ATOM   1717  C  CB  . SER   A 1 258 ? 132.223 139.000 142.639 1.00 53.22  ?  258 SER   A CB  1 
ATOM   1718  O  OG  . SER   A 1 258 ? 132.470 137.601 142.660 1.00 60.66  ?  258 SER   A OG  1 
ATOM   1719  N  N   . GLY   A 1 259 ? 131.998 138.681 146.213 1.00 58.22  ?  259 GLY   A N   1 
ATOM   1720  C  CA  . GLY   A 1 259 ? 131.129 138.157 147.283 1.00 53.82  ?  259 GLY   A CA  1 
ATOM   1721  C  C   . GLY   A 1 259 ? 131.024 136.649 147.248 1.00 54.25  ?  259 GLY   A C   1 
ATOM   1722  O  O   . GLY   A 1 259 ? 130.236 136.102 148.037 1.00 61.80  ?  259 GLY   A O   1 
ATOM   1723  N  N   . LYS   A 1 260 ? 131.788 135.995 146.378 1.00 47.39  ?  260 LYS   A N   1 
ATOM   1724  C  CA  . LYS   A 1 260 ? 131.717 134.547 146.240 1.00 43.51  ?  260 LYS   A CA  1 
ATOM   1725  C  C   . LYS   A 1 260 ? 133.119 134.018 145.992 1.00 45.71  ?  260 LYS   A C   1 
ATOM   1726  O  O   . LYS   A 1 260 ? 133.801 134.481 145.074 1.00 54.38  ?  260 LYS   A O   1 
ATOM   1727  C  CB  . LYS   A 1 260 ? 130.784 134.146 145.096 1.00 41.23  ?  260 LYS   A CB  1 
ATOM   1728  C  CG  . LYS   A 1 260 ? 131.090 132.791 144.486 1.00 37.98  ?  260 LYS   A CG  1 
ATOM   1729  C  CD  . LYS   A 1 260 ? 130.626 132.726 143.044 1.00 44.52  ?  260 LYS   A CD  1 
ATOM   1730  C  CE  . LYS   A 1 260 ? 130.714 131.314 142.497 1.00 50.69  ?  260 LYS   A CE  1 
ATOM   1731  N  NZ  . LYS   A 1 260 ? 129.583 131.001 141.583 1.00 54.56  1  260 LYS   A NZ  1 
ATOM   1732  N  N   . ILE   A 1 261 ? 133.550 133.064 146.803 1.00 44.66  ?  261 ILE   A N   1 
ATOM   1733  C  CA  . ILE   A 1 261 ? 134.842 132.425 146.593 1.00 49.30  ?  261 ILE   A CA  1 
ATOM   1734  C  C   . ILE   A 1 261 ? 134.611 131.091 145.903 1.00 47.72  ?  261 ILE   A C   1 
ATOM   1735  O  O   . ILE   A 1 261 ? 133.592 130.423 146.106 1.00 52.04  ?  261 ILE   A O   1 
ATOM   1736  C  CB  . ILE   A 1 261 ? 135.628 132.261 147.913 1.00 45.65  ?  261 ILE   A CB  1 
ATOM   1737  C  CG1 . ILE   A 1 261 ? 136.022 133.615 148.494 1.00 50.84  ?  261 ILE   A CG1 1 
ATOM   1738  C  CG2 . ILE   A 1 261 ? 136.861 131.413 147.700 1.00 42.70  ?  261 ILE   A CG2 1 
ATOM   1739  C  CD1 . ILE   A 1 261 ? 136.554 133.532 149.899 1.00 57.30  ?  261 ILE   A CD1 1 
ATOM   1740  N  N   . LYS   A 1 262 ? 135.557 130.711 145.054 1.00 46.36  ?  262 LYS   A N   1 
ATOM   1741  C  CA  . LYS   A 1 262 ? 135.482 129.482 144.280 1.00 44.00  ?  262 LYS   A CA  1 
ATOM   1742  C  C   . LYS   A 1 262 ? 136.503 128.497 144.825 1.00 47.75  ?  262 LYS   A C   1 
ATOM   1743  O  O   . LYS   A 1 262 ? 137.659 128.863 145.062 1.00 61.45  ?  262 LYS   A O   1 
ATOM   1744  C  CB  . LYS   A 1 262 ? 135.738 129.760 142.799 1.00 52.90  ?  262 LYS   A CB  1 
ATOM   1745  C  CG  . LYS   A 1 262 ? 134.781 130.772 142.197 1.00 54.27  ?  262 LYS   A CG  1 
ATOM   1746  C  CD  . LYS   A 1 262 ? 135.201 131.170 140.795 1.00 64.55  ?  262 LYS   A CD  1 
ATOM   1747  C  CE  . LYS   A 1 262 ? 134.198 132.121 140.172 1.00 69.48  ?  262 LYS   A CE  1 
ATOM   1748  N  NZ  . LYS   A 1 262 ? 134.556 132.470 138.771 1.00 82.43  1  262 LYS   A NZ  1 
ATOM   1749  N  N   . ILE   A 1 263 ? 136.077 127.257 145.031 1.00 41.27  ?  263 ILE   A N   1 
ATOM   1750  C  CA  . ILE   A 1 263 ? 136.940 126.226 145.593 1.00 42.32  ?  263 ILE   A CA  1 
ATOM   1751  C  C   . ILE   A 1 263 ? 137.400 125.309 144.468 1.00 46.97  ?  263 ILE   A C   1 
ATOM   1752  O  O   . ILE   A 1 263 ? 136.587 124.624 143.839 1.00 49.99  ?  263 ILE   A O   1 
ATOM   1753  C  CB  . ILE   A 1 263 ? 136.218 125.437 146.694 1.00 39.39  ?  263 ILE   A CB  1 
ATOM   1754  C  CG1 . ILE   A 1 263 ? 135.599 126.398 147.711 1.00 40.73  ?  263 ILE   A CG1 1 
ATOM   1755  C  CG2 . ILE   A 1 263 ? 137.174 124.478 147.376 1.00 41.58  ?  263 ILE   A CG2 1 
ATOM   1756  C  CD1 . ILE   A 1 263 ? 134.892 125.713 148.853 1.00 42.38  ?  263 ILE   A CD1 1 
ATOM   1757  N  N   . TYR   A 1 264 ? 138.706 125.295 144.218 1.00 47.58  ?  264 TYR   A N   1 
ATOM   1758  C  CA  . TYR   A 1 264 ? 139.314 124.473 143.182 1.00 44.51  ?  264 TYR   A CA  1 
ATOM   1759  C  C   . TYR   A 1 264 ? 140.029 123.298 143.829 1.00 47.54  ?  264 TYR   A C   1 
ATOM   1760  O  O   . TYR   A 1 264 ? 140.737 123.473 144.826 1.00 57.81  ?  264 TYR   A O   1 
ATOM   1761  C  CB  . TYR   A 1 264 ? 140.306 125.282 142.345 1.00 43.10  ?  264 TYR   A CB  1 
ATOM   1762  C  CG  . TYR   A 1 264 ? 139.688 126.357 141.484 1.00 46.24  ?  264 TYR   A CG  1 
ATOM   1763  C  CD1 . TYR   A 1 264 ? 139.469 127.632 141.982 1.00 49.81  ?  264 TYR   A CD1 1 
ATOM   1764  C  CD2 . TYR   A 1 264 ? 139.343 126.102 140.166 1.00 49.09  ?  264 TYR   A CD2 1 
ATOM   1765  C  CE1 . TYR   A 1 264 ? 138.912 128.619 141.196 1.00 51.45  ?  264 TYR   A CE1 1 
ATOM   1766  C  CE2 . TYR   A 1 264 ? 138.786 127.082 139.372 1.00 55.62  ?  264 TYR   A CE2 1 
ATOM   1767  C  CZ  . TYR   A 1 264 ? 138.572 128.338 139.892 1.00 57.70  ?  264 TYR   A CZ  1 
ATOM   1768  O  OH  . TYR   A 1 264 ? 138.016 129.318 139.103 1.00 64.16  ?  264 TYR   A OH  1 
ATOM   1769  N  N   . PHE   A 1 265 ? 139.847 122.109 143.268 1.00 44.65  ?  265 PHE   A N   1 
ATOM   1770  C  CA  . PHE   A 1 265 ? 140.577 120.925 143.696 1.00 49.67  ?  265 PHE   A CA  1 
ATOM   1771  C  C   . PHE   A 1 265 ? 141.353 120.370 142.510 1.00 57.49  ?  265 PHE   A C   1 
ATOM   1772  O  O   . PHE   A 1 265 ? 140.761 120.024 141.483 1.00 59.71  ?  265 PHE   A O   1 
ATOM   1773  C  CB  . PHE   A 1 265 ? 139.639 119.865 144.270 1.00 46.43  ?  265 PHE   A CB  1 
ATOM   1774  C  CG  . PHE   A 1 265 ? 140.352 118.766 145.000 1.00 45.88  ?  265 PHE   A CG  1 
ATOM   1775  C  CD1 . PHE   A 1 265 ? 140.772 117.630 144.332 1.00 45.31  ?  265 PHE   A CD1 1 
ATOM   1776  C  CD2 . PHE   A 1 265 ? 140.620 118.877 146.352 1.00 48.50  ?  265 PHE   A CD2 1 
ATOM   1777  C  CE1 . PHE   A 1 265 ? 141.432 116.623 145.000 1.00 50.21  ?  265 PHE   A CE1 1 
ATOM   1778  C  CE2 . PHE   A 1 265 ? 141.281 117.873 147.025 1.00 51.11  ?  265 PHE   A CE2 1 
ATOM   1779  C  CZ  . PHE   A 1 265 ? 141.688 116.746 146.349 1.00 53.68  ?  265 PHE   A CZ  1 
ATOM   1780  N  N   . ASP   A 1 266 ? 142.669 120.287 142.656 1.00 56.72  ?  266 ASP   A N   1 
ATOM   1781  C  CA  . ASP   A 1 266 ? 143.546 119.738 141.634 1.00 56.05  ?  266 ASP   A CA  1 
ATOM   1782  C  C   . ASP   A 1 266 ? 144.346 118.593 142.234 1.00 65.20  ?  266 ASP   A C   1 
ATOM   1783  O  O   . ASP   A 1 266 ? 144.893 118.724 143.333 1.00 66.69  ?  266 ASP   A O   1 
ATOM   1784  C  CB  . ASP   A 1 266 ? 144.479 120.814 141.078 1.00 63.38  ?  266 ASP   A CB  1 
ATOM   1785  C  CG  . ASP   A 1 266 ? 145.703 120.230 140.405 1.00 83.67  ?  266 ASP   A CG  1 
ATOM   1786  O  OD1 . ASP   A 1 266 ? 145.539 119.455 139.441 1.00 83.46  ?  266 ASP   A OD1 1 
ATOM   1787  O  OD2 . ASP   A 1 266 ? 146.831 120.551 140.834 1.00 82.84  -1 266 ASP   A OD2 1 
ATOM   1788  N  N   . SER   A 1 267 ? 144.411 117.471 141.514 1.00 65.75  ?  267 SER   A N   1 
ATOM   1789  C  CA  . SER   A 1 267 ? 145.083 116.263 141.991 1.00 63.24  ?  267 SER   A CA  1 
ATOM   1790  C  C   . SER   A 1 267 ? 146.072 115.788 140.924 1.00 70.16  ?  267 SER   A C   1 
ATOM   1791  O  O   . SER   A 1 267 ? 145.725 115.011 140.031 1.00 74.92  ?  267 SER   A O   1 
ATOM   1792  C  CB  . SER   A 1 267 ? 144.074 115.174 142.341 1.00 61.13  ?  267 SER   A CB  1 
ATOM   1793  O  OG  . SER   A 1 267 ? 144.733 113.957 142.639 1.00 65.57  ?  267 SER   A OG  1 
ATOM   1794  N  N   . ASP   A 1 268 ? 147.311 116.259 141.026 1.00 68.80  ?  268 ASP   A N   1 
ATOM   1795  C  CA  . ASP   A 1 268 ? 148.361 115.795 140.134 1.00 66.97  ?  268 ASP   A CA  1 
ATOM   1796  C  C   . ASP   A 1 268 ? 148.852 114.437 140.626 1.00 74.08  ?  268 ASP   A C   1 
ATOM   1797  O  O   . ASP   A 1 268 ? 149.162 114.251 141.806 1.00 77.72  ?  268 ASP   A O   1 
ATOM   1798  C  CB  . ASP   A 1 268 ? 149.488 116.842 140.074 1.00 83.79  ?  268 ASP   A CB  1 
ATOM   1799  C  CG  . ASP   A 1 268 ? 150.809 116.321 139.475 1.00 102.69 ?  268 ASP   A CG  1 
ATOM   1800  O  OD1 . ASP   A 1 268 ? 151.162 115.127 139.562 1.00 105.06 ?  268 ASP   A OD1 1 
ATOM   1801  O  OD2 . ASP   A 1 268 ? 151.533 117.166 138.911 1.00 110.83 -1 268 ASP   A OD2 1 
ATOM   1802  N  N   . ALA   A 1 269 ? 148.915 113.479 139.704 1.00 73.68  ?  269 ALA   A N   1 
ATOM   1803  C  CA  . ALA   A 1 269 ? 149.276 112.110 140.039 1.00 70.61  ?  269 ALA   A CA  1 
ATOM   1804  C  C   . ALA   A 1 269 ? 150.432 111.652 139.165 1.00 76.43  ?  269 ALA   A C   1 
ATOM   1805  O  O   . ALA   A 1 269 ? 150.536 112.025 137.994 1.00 84.42  ?  269 ALA   A O   1 
ATOM   1806  C  CB  . ALA   A 1 269 ? 148.088 111.154 139.875 1.00 62.41  ?  269 ALA   A CB  1 
ATOM   1807  N  N   . LYS   A 1 270 ? 151.301 110.832 139.750 1.00 72.65  ?  270 LYS   A N   1 
ATOM   1808  C  CA  . LYS   A 1 270 ? 152.435 110.274 139.030 1.00 71.82  ?  270 LYS   A CA  1 
ATOM   1809  C  C   . LYS   A 1 270 ? 152.769 108.916 139.627 1.00 75.17  ?  270 LYS   A C   1 
ATOM   1810  O  O   . LYS   A 1 270 ? 152.432 108.620 140.776 1.00 81.80  ?  270 LYS   A O   1 
ATOM   1811  C  CB  . LYS   A 1 270 ? 153.649 111.209 139.079 1.00 74.91  ?  270 LYS   A CB  1 
ATOM   1812  C  CG  . LYS   A 1 270 ? 154.419 111.167 140.386 1.00 78.91  ?  270 LYS   A CG  1 
ATOM   1813  C  CD  . LYS   A 1 270 ? 155.299 112.394 140.547 1.00 86.96  ?  270 LYS   A CD  1 
ATOM   1814  C  CE  . LYS   A 1 270 ? 156.519 112.088 141.402 1.00 89.93  ?  270 LYS   A CE  1 
ATOM   1815  N  NZ  . LYS   A 1 270 ? 156.428 112.697 142.756 1.00 85.24  1  270 LYS   A NZ  1 
ATOM   1816  N  N   . ILE   A 1 271 ? 153.409 108.070 138.819 1.00 74.72  ?  271 ILE   A N   1 
ATOM   1817  C  CA  . ILE   A 1 271 ? 153.746 106.692 139.282 1.00 77.03  ?  271 ILE   A CA  1 
ATOM   1818  C  C   . ILE   A 1 271 ? 155.088 106.739 140.022 1.00 80.98  ?  271 ILE   A C   1 
ATOM   1819  O  O   . ILE   A 1 271 ? 155.964 107.515 139.602 1.00 88.84  ?  271 ILE   A O   1 
ATOM   1820  C  CB  . ILE   A 1 271 ? 153.767 105.699 138.105 1.00 73.87  ?  271 ILE   A CB  1 
ATOM   1821  C  CG1 . ILE   A 1 271 ? 152.374 105.487 137.513 1.00 76.25  ?  271 ILE   A CG1 1 
ATOM   1822  C  CG2 . ILE   A 1 271 ? 154.405 104.371 138.512 1.00 77.01  ?  271 ILE   A CG2 1 
ATOM   1823  C  CD1 . ILE   A 1 271 ? 151.993 106.484 136.433 1.00 83.55  ?  271 ILE   A CD1 1 
ATOM   1824  N  N   . GLU   A 1 272 ? 155.222 105.955 141.089 1.00 79.00  ?  272 GLU   A N   1 
ATOM   1825  C  CA  . GLU   A 1 272 ? 156.483 105.892 141.866 1.00 84.81  ?  272 GLU   A CA  1 
ATOM   1826  C  C   . GLU   A 1 272 ? 156.780 104.412 142.138 1.00 96.98  ?  272 GLU   A C   1 
ATOM   1827  O  O   . GLU   A 1 272 ? 155.859 103.590 141.953 1.00 98.94  ?  272 GLU   A O   1 
ATOM   1828  C  CB  . GLU   A 1 272 ? 156.273 106.719 143.133 1.00 91.07  ?  272 GLU   A CB  1 
ATOM   1829  C  CG  . GLU   A 1 272 ? 157.501 106.829 144.031 1.00 102.71 ?  272 GLU   A CG  1 
ATOM   1830  C  CD  . GLU   A 1 272 ? 157.255 107.700 145.250 1.00 109.86 ?  272 GLU   A CD  1 
ATOM   1831  O  OE1 . GLU   A 1 272 ? 156.114 108.182 145.408 1.00 110.95 ?  272 GLU   A OE1 1 
ATOM   1832  O  OE2 . GLU   A 1 272 ? 158.200 107.889 146.044 1.00 105.32 -1 272 GLU   A OE2 1 
ATOM   1833  N  N   . GLU   A 1 273 ? 158.013 104.087 142.532 1.00 105.98 ?  273 GLU   A N   1 
ATOM   1834  C  CA  . GLU   A 1 273 ? 158.389 102.683 142.843 1.00 113.18 ?  273 GLU   A CA  1 
ATOM   1835  C  C   . GLU   A 1 273 ? 157.671 102.223 144.120 1.00 110.48 ?  273 GLU   A C   1 
ATOM   1836  O  O   . GLU   A 1 273 ? 157.627 103.007 145.089 1.00 111.45 ?  273 GLU   A O   1 
ATOM   1837  C  CB  . GLU   A 1 273 ? 159.901 102.551 143.022 1.00 119.91 ?  273 GLU   A CB  1 
ATOM   1838  C  CG  . GLU   A 1 273 ? 160.634 102.202 141.730 1.00 126.09 ?  273 GLU   A CG  1 
ATOM   1839  C  CD  . GLU   A 1 273 ? 160.410 103.181 140.593 1.00 133.20 ?  273 GLU   A CD  1 
ATOM   1840  O  OE1 . GLU   A 1 273 ? 160.743 104.373 140.764 1.00 141.26 ?  273 GLU   A OE1 1 
ATOM   1841  O  OE2 . GLU   A 1 273 ? 159.903 102.751 139.536 1.00 126.72 -1 273 GLU   A OE2 1 
ATOM   1842  N  N   . CYS   A 1 274 ? 157.153 100.992 144.121 1.00 110.29 ?  274 CYS   A N   1 
ATOM   1843  C  CA  . CYS   A 1 274 ? 156.436 100.450 145.305 1.00 113.59 ?  274 CYS   A CA  1 
ATOM   1844  C  C   . CYS   A 1 274 ? 157.453 99.914  146.321 0.00 115.95 ?  274 CYS   A C   1 
ATOM   1845  O  O   . CYS   A 1 274 ? 157.562 98.677  146.459 1.00 112.68 ?  274 CYS   A O   1 
ATOM   1846  C  CB  . CYS   A 1 274 ? 155.479 99.339  144.894 1.00 112.07 ?  274 CYS   A CB  1 
ATOM   1847  S  SG  . CYS   A 1 274 ? 153.937 99.962  144.182 0.31 103.64 ?  274 CYS   A SG  1 
ATOM   1848  N  N   . LYS   A 1 275 ? 158.168 100.817 146.993 1.00 119.82 ?  275 LYS   A N   1 
ATOM   1849  C  CA  . LYS   A 1 275 ? 159.154 100.402 148.023 1.00 126.05 ?  275 LYS   A CA  1 
ATOM   1850  C  C   . LYS   A 1 275 ? 158.402 99.726  149.176 1.00 126.16 ?  275 LYS   A C   1 
ATOM   1851  O  O   . LYS   A 1 275 ? 158.762 98.583  149.533 1.00 125.58 ?  275 LYS   A O   1 
ATOM   1852  C  CB  . LYS   A 1 275 ? 159.917 101.638 148.509 1.00 123.73 ?  275 LYS   A CB  1 
ATOM   1853  C  CG  . LYS   A 1 275 ? 160.435 102.535 147.394 1.00 118.89 ?  275 LYS   A CG  1 
ATOM   1854  C  CD  . LYS   A 1 275 ? 160.358 104.016 147.742 1.00 118.78 ?  275 LYS   A CD  1 
ATOM   1855  C  CE  . LYS   A 1 275 ? 158.953 104.460 147.999 1.00 120.17 ?  275 LYS   A CE  1 
ATOM   1856  N  NZ  . LYS   A 1 275 ? 158.882 105.893 148.296 1.00 114.44 1  275 LYS   A NZ  1 
ATOM   1857  N  N   . ASP   A 1 276 ? 157.393 100.406 149.723 1.00 184.85 ?  276 ASP   A N   1 
ATOM   1858  C  CA  . ASP   A 1 276 ? 156.602 99.841  150.851 1.00 188.60 ?  276 ASP   A CA  1 
ATOM   1859  C  C   . ASP   A 1 276 ? 155.471 98.945  150.333 1.00 190.86 ?  276 ASP   A C   1 
ATOM   1860  O  O   . ASP   A 1 276 ? 154.305 99.397  150.355 1.00 191.60 ?  276 ASP   A O   1 
ATOM   1861  C  CB  . ASP   A 1 276 ? 156.078 100.948 151.752 1.00 189.85 ?  276 ASP   A CB  1 
ATOM   1862  C  CG  . ASP   A 1 276 ? 157.104 101.998 152.151 1.00 190.83 ?  276 ASP   A CG  1 
ATOM   1863  O  OD1 . ASP   A 1 276 ? 158.118 101.619 152.774 1.00 191.82 ?  276 ASP   A OD1 1 
ATOM   1864  O  OD2 . ASP   A 1 276 ? 156.882 103.184 151.831 1.00 188.81 -1 276 ASP   A OD2 1 
ATOM   1865  N  N   . LEU   A 1 277 ? 155.802 97.727  149.891 1.00 191.07 ?  277 LEU   A N   1 
ATOM   1866  C  CA  . LEU   A 1 277 ? 154.779 96.806  149.327 1.00 194.32 ?  277 LEU   A CA  1 
ATOM   1867  C  C   . LEU   A 1 277 ? 155.327 95.370  149.328 1.00 195.70 ?  277 LEU   A C   1 
ATOM   1868  O  O   . LEU   A 1 277 ? 156.520 95.192  149.000 1.00 196.21 ?  277 LEU   A O   1 
ATOM   1869  C  CB  . LEU   A 1 277 ? 154.438 97.290  147.918 1.00 191.67 ?  277 LEU   A CB  1 
ATOM   1870  C  CG  . LEU   A 1 277 ? 153.269 96.594  147.212 1.00 187.84 ?  277 LEU   A CG  1 
ATOM   1871  C  CD1 . LEU   A 1 277 ? 153.705 95.353  146.451 1.00 179.92 ?  277 LEU   A CD1 1 
ATOM   1872  C  CD2 . LEU   A 1 277 ? 152.147 96.268  148.181 1.00 184.77 ?  277 LEU   A CD2 1 
ATOM   1873  N  N   . ASN   A 1 278 ? 154.485 94.393  149.676 1.00 194.77 ?  278 ASN   A N   1 
ATOM   1874  C  CA  . ASN   A 1 278 ? 154.913 92.967  149.684 1.00 195.70 ?  278 ASN   A CA  1 
ATOM   1875  C  C   . ASN   A 1 278 ? 153.744 92.091  149.220 1.00 196.21 ?  278 ASN   A C   1 
ATOM   1876  O  O   . ASN   A 1 278 ? 152.875 91.768  150.058 1.00 195.99 ?  278 ASN   A O   1 
ATOM   1877  C  CB  . ASN   A 1 278 ? 155.441 92.551  151.052 1.00 193.79 ?  278 ASN   A CB  1 
ATOM   1878  C  CG  . ASN   A 1 278 ? 155.732 91.072  151.125 1.00 193.32 ?  278 ASN   A CG  1 
ATOM   1879  O  OD1 . ASN   A 1 278 ? 156.535 90.556  150.340 1.00 193.93 ?  278 ASN   A OD1 1 
ATOM   1880  N  ND2 . ASN   A 1 278 ? 155.088 90.375  152.050 1.00 190.69 ?  278 ASN   A ND2 1 
ATOM   1881  N  N   . ILE   A 1 279 ? 153.722 91.723  147.937 1.00 196.46 ?  279 ILE   A N   1 
ATOM   1882  C  CA  . ILE   A 1 279 ? 152.618 90.881  147.387 1.00 196.47 ?  279 ILE   A CA  1 
ATOM   1883  C  C   . ILE   A 1 279 ? 153.223 89.620  146.752 1.00 199.97 ?  279 ILE   A C   1 
ATOM   1884  O  O   . ILE   A 1 279 ? 154.304 89.733  146.136 1.00 199.03 ?  279 ILE   A O   1 
ATOM   1885  C  CB  . ILE   A 1 279 ? 151.777 91.677  146.373 1.00 192.91 ?  279 ILE   A CB  1 
ATOM   1886  C  CG1 . ILE   A 1 279 ? 151.112 92.884  147.027 1.00 186.33 ?  279 ILE   A CG1 1 
ATOM   1887  C  CG2 . ILE   A 1 279 ? 150.750 90.782  145.680 1.00 192.18 ?  279 ILE   A CG2 1 
ATOM   1888  C  CD1 . ILE   A 1 279 ? 150.166 93.639  146.112 1.00 181.06 ?  279 ILE   A CD1 1 
ATOM   1889  N  N   . PHE   A 1 280 ? 152.549 88.475  146.892 1.00 200.97 ?  280 PHE   A N   1 
ATOM   1890  C  CA  . PHE   A 1 280 ? 153.023 87.221  146.247 1.00 202.80 ?  280 PHE   A CA  1 
ATOM   1891  C  C   . PHE   A 1 280 ? 152.573 87.439  144.803 1.00 202.79 ?  280 PHE   A C   1 
ATOM   1892  O  O   . PHE   A 1 280 ? 151.380 87.222  144.498 1.00 198.46 ?  280 PHE   A O   1 
ATOM   1893  C  CB  . PHE   A 1 280 ? 152.398 86.032  146.982 1.00 204.21 ?  280 PHE   A CB  1 
ATOM   1894  C  CG  . PHE   A 1 280 ? 152.965 84.669  146.608 1.00 205.20 ?  280 PHE   A CG  1 
ATOM   1895  C  CD1 . PHE   A 1 280 ? 154.086 84.162  147.256 1.00 205.32 ?  280 PHE   A CD1 1 
ATOM   1896  C  CD2 . PHE   A 1 280 ? 152.379 83.899  145.610 1.00 204.44 ?  280 PHE   A CD2 1 
ATOM   1897  C  CE1 . PHE   A 1 280 ? 154.601 82.922  146.915 1.00 206.40 ?  280 PHE   A CE1 1 
ATOM   1898  C  CE2 . PHE   A 1 280 ? 152.899 82.660  145.273 1.00 205.19 ?  280 PHE   A CE2 1 
ATOM   1899  C  CZ  . PHE   A 1 280 ? 154.008 82.174  145.925 1.00 206.50 ?  280 PHE   A CZ  1 
ATOM   1900  N  N   . GLY   A 1 281 ? 153.494 87.876  143.938 1.00 205.32 ?  281 GLY   A N   1 
ATOM   1901  C  CA  . GLY   A 1 281 ? 153.152 88.155  142.528 1.00 203.09 ?  281 GLY   A CA  1 
ATOM   1902  C  C   . GLY   A 1 281 ? 154.409 88.494  141.751 1.00 204.67 ?  281 GLY   A C   1 
ATOM   1903  O  O   . GLY   A 1 281 ? 155.432 88.804  142.396 1.00 202.81 ?  281 GLY   A O   1 
ATOM   1904  N  N   . SER   A 1 282 ? 154.344 88.444  140.417 1.00 206.86 ?  282 SER   A N   1 
ATOM   1905  C  CA  . SER   A 1 282 ? 155.539 88.704  139.571 1.00 207.99 ?  282 SER   A CA  1 
ATOM   1906  C  C   . SER   A 1 282 ? 155.674 90.203  139.273 1.00 207.68 ?  282 SER   A C   1 
ATOM   1907  O  O   . SER   A 1 282 ? 154.651 90.917  139.361 1.00 203.10 ?  282 SER   A O   1 
ATOM   1908  C  CB  . SER   A 1 282 ? 155.471 87.914  138.290 1.00 207.15 ?  282 SER   A CB  1 
ATOM   1909  O  OG  . SER   A 1 282 ? 156.503 88.313  137.398 1.00 205.94 ?  282 SER   A OG  1 
ATOM   1910  N  N   . THR   A 1 283 ? 156.884 90.657  138.923 1.00 208.66 ?  283 THR   A N   1 
ATOM   1911  C  CA  . THR   A 1 283 ? 157.069 92.076  138.535 1.00 206.76 ?  283 THR   A CA  1 
ATOM   1912  C  C   . THR   A 1 283 ? 156.570 92.287  137.118 1.00 204.71 ?  283 THR   A C   1 
ATOM   1913  O  O   . THR   A 1 283 ? 156.093 91.305  136.508 1.00 204.65 ?  283 THR   A O   1 
ATOM   1914  C  CB  . THR   A 1 283 ? 158.540 92.461  138.680 1.00 205.09 ?  283 THR   A CB  1 
ATOM   1915  O  OG1 . THR   A 1 283 ? 158.598 93.848  138.360 1.00 206.24 ?  283 THR   A OG1 1 
ATOM   1916  C  CG2 . THR   A 1 283 ? 159.441 91.671  137.749 1.00 202.53 ?  283 THR   A CG2 1 
ATOM   1917  N  N   . GLN   A 1 284 ? 156.830 93.487  136.578 1.00 202.22 ?  284 GLN   A N   1 
ATOM   1918  C  CA  . GLN   A 1 284 ? 156.395 93.848  135.205 1.00 198.82 ?  284 GLN   A CA  1 
ATOM   1919  C  C   . GLN   A 1 284 ? 157.551 93.786  134.203 1.00 196.48 ?  284 GLN   A C   1 
ATOM   1920  O  O   . GLN   A 1 284 ? 158.633 94.333  134.512 1.00 193.38 ?  284 GLN   A O   1 
ATOM   1921  C  CB  . GLN   A 1 284 ? 155.881 95.286  135.208 1.00 197.10 ?  284 GLN   A CB  1 
ATOM   1922  C  CG  . GLN   A 1 284 ? 155.644 95.860  133.815 1.00 195.75 ?  284 GLN   A CG  1 
ATOM   1923  C  CD  . GLN   A 1 284 ? 155.055 97.253  133.835 1.00 195.68 ?  284 GLN   A CD  1 
ATOM   1924  O  OE1 . GLN   A 1 284 ? 155.630 98.205  133.298 1.00 196.22 ?  284 GLN   A OE1 1 
ATOM   1925  N  NE2 . GLN   A 1 284 ? 153.891 97.383  134.456 1.00 192.22 ?  284 GLN   A NE2 1 
ATOM   1926  N  N   . LYS   A 1 285 ? 157.330 93.153  133.049 1.00 196.91 ?  285 LYS   A N   1 
ATOM   1927  C  CA  . LYS   A 1 285 ? 158.351 93.145  131.970 1.00 194.58 ?  285 LYS   A CA  1 
ATOM   1928  C  C   . LYS   A 1 285 ? 157.633 93.641  130.708 1.00 190.86 ?  285 LYS   A C   1 
ATOM   1929  O  O   . LYS   A 1 285 ? 158.311 93.904  129.691 1.00 188.90 ?  285 LYS   A O   1 
ATOM   1930  C  CB  . LYS   A 1 285 ? 158.936 91.741  131.787 1.00 194.38 ?  285 LYS   A CB  1 
ATOM   1931  C  CG  . LYS   A 1 285 ? 160.156 91.648  130.883 1.00 192.36 ?  285 LYS   A CG  1 
ATOM   1932  C  CD  . LYS   A 1 285 ? 161.317 92.504  131.370 1.00 190.20 ?  285 LYS   A CD  1 
ATOM   1933  C  CE  . LYS   A 1 285 ? 162.553 92.307  130.551 1.00 187.36 ?  285 LYS   A CE  1 
ATOM   1934  N  NZ  . LYS   A 1 285 ? 163.659 93.133  131.039 1.00 182.28 1  285 LYS   A NZ  1 
ATOM   1935  N  N   . ASN   A 1 286 ? 156.306 93.778  130.794 1.00 161.34 ?  286 ASN   A N   1 
ATOM   1936  C  CA  . ASN   A 1 286 ? 155.495 94.213  129.624 1.00 166.36 ?  286 ASN   A CA  1 
ATOM   1937  C  C   . ASN   A 1 286 ? 156.082 95.499  129.038 1.00 161.74 ?  286 ASN   A C   1 
ATOM   1938  O  O   . ASN   A 1 286 ? 155.838 95.760  127.842 1.00 158.37 ?  286 ASN   A O   1 
ATOM   1939  C  CB  . ASN   A 1 286 ? 154.019 94.361  129.980 1.00 169.18 ?  286 ASN   A CB  1 
ATOM   1940  C  CG  . ASN   A 1 286 ? 153.374 93.036  130.312 1.00 166.53 ?  286 ASN   A CG  1 
ATOM   1941  O  OD1 . ASN   A 1 286 ? 152.469 92.590  129.598 1.00 166.29 ?  286 ASN   A OD1 1 
ATOM   1942  N  ND2 . ASN   A 1 286 ? 153.825 92.387  131.376 1.00 159.68 ?  286 ASN   A ND2 1 
ATOM   1943  N  N   . ALA   A 1 287 ? 156.818 96.276  129.839 1.00 159.22 ?  287 ALA   A N   1 
ATOM   1944  C  CA  . ALA   A 1 287 ? 157.477 97.467  129.258 1.00 154.49 ?  287 ALA   A CA  1 
ATOM   1945  C  C   . ALA   A 1 287 ? 158.253 97.011  128.026 1.00 151.65 ?  287 ALA   A C   1 
ATOM   1946  O  O   . ALA   A 1 287 ? 157.893 97.430  126.912 1.00 142.72 ?  287 ALA   A O   1 
ATOM   1947  C  CB  . ALA   A 1 287 ? 158.389 98.103  130.279 1.00 142.67 ?  287 ALA   A CB  1 
ATOM   1948  N  N   . GLN   A 1 288 ? 159.237 96.131  128.222 1.00 154.19 ?  288 GLN   A N   1 
ATOM   1949  C  CA  . GLN   A 1 288 ? 160.037 95.590  127.095 1.00 146.86 ?  288 GLN   A CA  1 
ATOM   1950  C  C   . GLN   A 1 288 ? 159.144 94.728  126.189 1.00 140.55 ?  288 GLN   A C   1 
ATOM   1951  O  O   . GLN   A 1 288 ? 159.443 94.651  124.977 1.00 136.66 ?  288 GLN   A O   1 
ATOM   1952  C  CB  . GLN   A 1 288 ? 161.194 94.749  127.630 1.00 149.22 ?  288 GLN   A CB  1 
ATOM   1953  C  CG  . GLN   A 1 288 ? 162.012 95.450  128.707 1.00 155.50 ?  288 GLN   A CG  1 
ATOM   1954  C  CD  . GLN   A 1 288 ? 162.645 96.737  128.228 1.00 160.06 ?  288 GLN   A CD  1 
ATOM   1955  O  OE1 . GLN   A 1 288 ? 162.367 97.824  128.748 1.00 156.25 ?  288 GLN   A OE1 1 
ATOM   1956  N  NE2 . GLN   A 1 288 ? 163.501 96.625  127.224 1.00 158.60 ?  288 GLN   A NE2 1 
ATOM   1957  N  N   . TYR   A 1 289 ? 158.094 94.115  126.748 1.00 142.49 ?  289 TYR   A N   1 
ATOM   1958  C  CA  . TYR   A 1 289 ? 157.170 93.339  125.874 1.00 140.23 ?  289 TYR   A CA  1 
ATOM   1959  C  C   . TYR   A 1 289 ? 156.652 94.239  124.746 1.00 133.69 ?  289 TYR   A C   1 
ATOM   1960  O  O   . TYR   A 1 289 ? 156.674 93.798  123.582 1.00 132.92 ?  289 TYR   A O   1 
ATOM   1961  C  CB  . TYR   A 1 289 ? 155.979 92.730  126.623 1.00 147.82 ?  289 TYR   A CB  1 
ATOM   1962  C  CG  . TYR   A 1 289 ? 156.216 91.343  127.205 1.00 161.08 ?  289 TYR   A CG  1 
ATOM   1963  C  CD1 . TYR   A 1 289 ? 156.008 90.200  126.443 1.00 164.79 ?  289 TYR   A CD1 1 
ATOM   1964  C  CD2 . TYR   A 1 289 ? 156.626 91.175  128.521 1.00 162.53 ?  289 TYR   A CD2 1 
ATOM   1965  C  CE1 . TYR   A 1 289 ? 156.217 88.936  126.968 1.00 165.84 ?  289 TYR   A CE1 1 
ATOM   1966  C  CE2 . TYR   A 1 289 ? 156.838 89.917  129.059 1.00 167.11 ?  289 TYR   A CE2 1 
ATOM   1967  C  CZ  . TYR   A 1 289 ? 156.632 88.794  128.279 1.00 171.11 ?  289 TYR   A CZ  1 
ATOM   1968  O  OH  . TYR   A 1 289 ? 156.838 87.552  128.806 1.00 171.57 ?  289 TYR   A OH  1 
ATOM   1969  N  N   . VAL   A 1 290 ? 156.196 95.451  125.076 1.00 132.81 ?  290 VAL   A N   1 
ATOM   1970  C  CA  . VAL   A 1 290 ? 155.605 96.362  124.048 1.00 127.38 ?  290 VAL   A CA  1 
ATOM   1971  C  C   . VAL   A 1 290 ? 156.745 97.097  123.331 1.00 122.96 ?  290 VAL   A C   1 
ATOM   1972  O  O   . VAL   A 1 290 ? 156.561 97.502  122.161 1.00 119.89 ?  290 VAL   A O   1 
ATOM   1973  C  CB  . VAL   A 1 290 ? 154.628 97.350  124.712 1.00 129.13 ?  290 VAL   A CB  1 
ATOM   1974  C  CG1 . VAL   A 1 290 ? 154.007 98.309  123.704 1.00 116.20 ?  290 VAL   A CG1 1 
ATOM   1975  C  CG2 . VAL   A 1 290 ? 153.541 96.624  125.495 1.00 136.29 ?  290 VAL   A CG2 1 
ATOM   1976  N  N   . LEU   A 1 291 ? 157.882 97.241  124.006 1.00 126.34 ?  291 LEU   A N   1 
ATOM   1977  C  CA  . LEU   A 1 291 ? 159.031 97.970  123.417 1.00 123.25 ?  291 LEU   A CA  1 
ATOM   1978  C  C   . LEU   A 1 291 ? 159.448 97.303  122.100 1.00 115.89 ?  291 LEU   A C   1 
ATOM   1979  O  O   . LEU   A 1 291 ? 160.031 98.009  121.258 1.00 111.44 ?  291 LEU   A O   1 
ATOM   1980  C  CB  . LEU   A 1 291 ? 160.189 98.019  124.410 1.00 130.73 ?  291 LEU   A CB  1 
ATOM   1981  C  CG  . LEU   A 1 291 ? 161.017 99.307  124.404 1.00 126.27 ?  291 LEU   A CG  1 
ATOM   1982  C  CD1 . LEU   A 1 291 ? 160.174 100.470 124.896 1.00 119.24 ?  291 LEU   A CD1 1 
ATOM   1983  C  CD2 . LEU   A 1 291 ? 162.260 99.148  125.259 1.00 132.96 ?  291 LEU   A CD2 1 
ATOM   1984  N  N   . VAL   A 1 292 ? 159.189 96.002  121.917 1.00 116.12 ?  292 VAL   A N   1 
ATOM   1985  C  CA  . VAL   A 1 292 ? 159.594 95.467  120.619 1.00 109.96 ?  292 VAL   A CA  1 
ATOM   1986  C  C   . VAL   A 1 292 ? 158.519 95.730  119.572 1.00 108.06 ?  292 VAL   A C   1 
ATOM   1987  O  O   . VAL   A 1 292 ? 158.822 95.951  118.393 1.00 107.78 ?  292 VAL   A O   1 
ATOM   1988  C  CB  . VAL   A 1 292 ? 159.933 93.968  120.729 1.00 107.72 ?  292 VAL   A CB  1 
ATOM   1989  C  CG1 . VAL   A 1 292 ? 161.128 93.765  121.645 1.00 110.28 ?  292 VAL   A CG1 1 
ATOM   1990  C  CG2 . VAL   A 1 292 ? 158.736 93.172  121.223 1.00 113.41 ?  292 VAL   A CG2 1 
ATOM   1991  N  N   . PHE   A 1 293 ? 157.248 95.703  119.980 1.00 106.06 ?  293 PHE   A N   1 
ATOM   1992  C  CA  . PHE   A 1 293 ? 156.161 95.929  119.033 1.00 96.31  ?  293 PHE   A CA  1 
ATOM   1993  C  C   . PHE   A 1 293 ? 156.224 97.337  118.455 1.00 95.81  ?  293 PHE   A C   1 
ATOM   1994  O  O   . PHE   A 1 293 ? 155.993 97.541  117.258 1.00 97.44  ?  293 PHE   A O   1 
ATOM   1995  C  CB  . PHE   A 1 293 ? 154.816 95.680  119.714 1.00 98.46  ?  293 PHE   A CB  1 
ATOM   1996  C  CG  . PHE   A 1 293 ? 153.637 95.812  118.795 1.00 94.94  ?  293 PHE   A CG  1 
ATOM   1997  C  CD1 . PHE   A 1 293 ? 153.248 94.754  117.995 1.00 89.69  ?  293 PHE   A CD1 1 
ATOM   1998  C  CD2 . PHE   A 1 293 ? 152.918 96.993  118.733 1.00 93.70  ?  293 PHE   A CD2 1 
ATOM   1999  C  CE1 . PHE   A 1 293 ? 152.163 94.870  117.151 1.00 88.63  ?  293 PHE   A CE1 1 
ATOM   2000  C  CE2 . PHE   A 1 293 ? 151.833 97.114  117.888 1.00 87.40  ?  293 PHE   A CE2 1 
ATOM   2001  C  CZ  . PHE   A 1 293 ? 151.457 96.051  117.096 1.00 83.82  ?  293 PHE   A CZ  1 
ATOM   2002  N  N   . ASP   A 1 294 ? 156.531 98.327  119.297 1.00 97.61  ?  294 ASP   A N   1 
ATOM   2003  C  CA  . ASP   A 1 294 ? 156.684 99.692  118.807 1.00 98.04  ?  294 ASP   A CA  1 
ATOM   2004  C  C   . ASP   A 1 294 ? 157.877 99.813  117.868 1.00 96.02  ?  294 ASP   A C   1 
ATOM   2005  O  O   . ASP   A 1 294 ? 157.819 100.540 116.870 1.00 95.31  ?  294 ASP   A O   1 
ATOM   2006  C  CB  . ASP   A 1 294 ? 156.826 100.660 119.980 1.00 102.05 ?  294 ASP   A CB  1 
ATOM   2007  C  CG  . ASP   A 1 294 ? 155.599 100.685 120.864 1.00 108.80 ?  294 ASP   A CG  1 
ATOM   2008  O  OD1 . ASP   A 1 294 ? 154.623 99.972  120.549 1.00 104.98 ?  294 ASP   A OD1 1 
ATOM   2009  O  OD2 . ASP   A 1 294 ? 155.608 101.418 121.875 1.00 106.96 -1 294 ASP   A OD2 1 
ATOM   2010  N  N   . ALA   A 1 295 ? 158.973 99.117  118.178 1.00 96.15  ?  295 ALA   A N   1 
ATOM   2011  C  CA  . ALA   A 1 295 ? 160.143 99.146  117.306 1.00 92.29  ?  295 ALA   A CA  1 
ATOM   2012  C  C   . ALA   A 1 295 ? 159.824 98.548  115.942 1.00 88.95  ?  295 ALA   A C   1 
ATOM   2013  O  O   . ALA   A 1 295 ? 160.273 99.056  114.908 1.00 91.53  ?  295 ALA   A O   1 
ATOM   2014  C  CB  . ALA   A 1 295 ? 161.306 98.405  117.964 1.00 91.58  ?  295 ALA   A CB  1 
ATOM   2015  N  N   . PHE   A 1 296 ? 159.055 97.457  115.922 1.00 84.42  ?  296 PHE   A N   1 
ATOM   2016  C  CA  . PHE   A 1 296 ? 158.678 96.841  114.654 1.00 83.96  ?  296 PHE   A CA  1 
ATOM   2017  C  C   . PHE   A 1 296 ? 157.787 97.763  113.832 1.00 83.74  ?  296 PHE   A C   1 
ATOM   2018  O  O   . PHE   A 1 296 ? 157.911 97.821  112.603 1.00 86.57  ?  296 PHE   A O   1 
ATOM   2019  C  CB  . PHE   A 1 296 ? 157.986 95.502  114.907 1.00 91.37  ?  296 PHE   A CB  1 
ATOM   2020  C  CG  . PHE   A 1 296 ? 158.923 94.329  114.903 1.00 104.48 ?  296 PHE   A CG  1 
ATOM   2021  C  CD1 . PHE   A 1 296 ? 160.293 94.519  114.813 1.00 101.51 ?  296 PHE   A CD1 1 
ATOM   2022  C  CD2 . PHE   A 1 296 ? 158.437 93.035  114.991 1.00 112.21 ?  296 PHE   A CD2 1 
ATOM   2023  C  CE1 . PHE   A 1 296 ? 161.159 93.443  114.811 1.00 102.06 ?  296 PHE   A CE1 1 
ATOM   2024  C  CE2 . PHE   A 1 296 ? 159.298 91.954  114.989 1.00 114.54 ?  296 PHE   A CE2 1 
ATOM   2025  C  CZ  . PHE   A 1 296 ? 160.660 92.159  114.898 1.00 110.80 ?  296 PHE   A CZ  1 
ATOM   2026  N  N   . VAL   A 1 297 ? 156.878 98.487  114.489 1.00 82.28  ?  297 VAL   A N   1 
ATOM   2027  C  CA  . VAL   A 1 297 ? 156.025 99.438  113.781 1.00 75.75  ?  297 VAL   A CA  1 
ATOM   2028  C  C   . VAL   A 1 297 ? 156.872 100.538 113.152 1.00 75.27  ?  297 VAL   A C   1 
ATOM   2029  O  O   . VAL   A 1 297 ? 156.625 100.967 112.019 1.00 78.79  ?  297 VAL   A O   1 
ATOM   2030  C  CB  . VAL   A 1 297 ? 154.960 100.015 114.730 1.00 72.78  ?  297 VAL   A CB  1 
ATOM   2031  C  CG1 . VAL   A 1 297 ? 154.272 101.213 114.099 1.00 67.20  ?  297 VAL   A CG1 1 
ATOM   2032  C  CG2 . VAL   A 1 297 ? 153.942 98.949  115.091 1.00 79.51  ?  297 VAL   A CG2 1 
ATOM   2033  N  N   . ILE   A 1 298 ? 157.889 101.006 113.879 1.00 76.40  ?  298 ILE   A N   1 
ATOM   2034  C  CA  . ILE   A 1 298 ? 158.776 102.038 113.349 1.00 76.12  ?  298 ILE   A CA  1 
ATOM   2035  C  C   . ILE   A 1 298 ? 159.512 101.525 112.118 1.00 80.97  ?  298 ILE   A C   1 
ATOM   2036  O  O   . ILE   A 1 298 ? 159.622 102.221 111.102 1.00 84.42  ?  298 ILE   A O   1 
ATOM   2037  C  CB  . ILE   A 1 298 ? 159.758 102.507 114.437 1.00 77.88  ?  298 ILE   A CB  1 
ATOM   2038  C  CG1 . ILE   A 1 298 ? 159.055 103.437 115.425 1.00 82.22  ?  298 ILE   A CG1 1 
ATOM   2039  C  CG2 . ILE   A 1 298 ? 160.959 103.201 113.811 1.00 68.58  ?  298 ILE   A CG2 1 
ATOM   2040  C  CD1 . ILE   A 1 298 ? 159.999 104.218 116.309 1.00 85.70  ?  298 ILE   A CD1 1 
ATOM   2041  N  N   . VAL   A 1 299 ? 160.021 100.293 112.190 1.00 81.39  ?  299 VAL   A N   1 
ATOM   2042  C  CA  . VAL   A 1 299 ? 160.768 99.723  111.071 1.00 80.71  ?  299 VAL   A CA  1 
ATOM   2043  C  C   . VAL   A 1 299 ? 159.869 99.582  109.847 1.00 83.64  ?  299 VAL   A C   1 
ATOM   2044  O  O   . VAL   A 1 299 ? 160.267 99.908  108.722 1.00 86.11  ?  299 VAL   A O   1 
ATOM   2045  C  CB  . VAL   A 1 299 ? 161.392 98.375  111.477 1.00 77.01  ?  299 VAL   A CB  1 
ATOM   2046  C  CG1 . VAL   A 1 299 ? 161.555 97.467  110.268 1.00 71.80  ?  299 VAL   A CG1 1 
ATOM   2047  C  CG2 . VAL   A 1 299 ? 162.731 98.598  112.163 1.00 80.41  ?  299 VAL   A CG2 1 
ATOM   2048  N  N   . ILE   A 1 300 ? 158.641 99.102  110.050 1.00 83.27  ?  300 ILE   A N   1 
ATOM   2049  C  CA  . ILE   A 1 300 ? 157.730 98.889  108.928 1.00 78.73  ?  300 ILE   A CA  1 
ATOM   2050  C  C   . ILE   A 1 300 ? 157.395 100.212 108.250 1.00 82.03  ?  300 ILE   A C   1 
ATOM   2051  O  O   . ILE   A 1 300 ? 157.385 100.310 107.017 1.00 89.08  ?  300 ILE   A O   1 
ATOM   2052  C  CB  . ILE   A 1 300 ? 156.465 98.145  109.399 1.00 76.93  ?  300 ILE   A CB  1 
ATOM   2053  C  CG1 . ILE   A 1 300 ? 156.580 96.646  109.109 1.00 89.37  ?  300 ILE   A CG1 1 
ATOM   2054  C  CG2 . ILE   A 1 300 ? 155.219 98.696  108.725 1.00 72.32  ?  300 ILE   A CG2 1 
ATOM   2055  C  CD1 . ILE   A 1 300 ? 157.821 95.991  109.673 1.00 90.77  ?  300 ILE   A CD1 1 
ATOM   2056  N  N   . CYS   A 1 301 ? 157.126 101.255 109.041 1.00 81.56  ?  301 CYS   A N   1 
ATOM   2057  C  CA  . CYS   A 1 301 ? 156.804 102.554 108.460 1.00 82.11  ?  301 CYS   A CA  1 
ATOM   2058  C  C   . CYS   A 1 301 ? 158.043 103.221 107.881 1.00 84.29  ?  301 CYS   A C   1 
ATOM   2059  O  O   . CYS   A 1 301 ? 157.950 103.992 106.919 1.00 92.22  ?  301 CYS   A O   1 
ATOM   2060  C  CB  . CYS   A 1 301 ? 156.147 103.450 109.507 1.00 82.11  ?  301 CYS   A CB  1 
ATOM   2061  S  SG  . CYS   A 1 301 ? 154.619 102.775 110.183 1.00 92.52  ?  301 CYS   A SG  1 
ATOM   2062  N  N   . LEU   A 1 302 ? 159.212 102.949 108.461 1.00 81.32  ?  302 LEU   A N   1 
ATOM   2063  C  CA  . LEU   A 1 302 ? 160.453 103.445 107.879 1.00 82.49  ?  302 LEU   A CA  1 
ATOM   2064  C  C   . LEU   A 1 302 ? 160.680 102.832 106.503 1.00 88.08  ?  302 LEU   A C   1 
ATOM   2065  O  O   . LEU   A 1 302 ? 161.109 103.516 105.567 1.00 93.12  ?  302 LEU   A O   1 
ATOM   2066  C  CB  . LEU   A 1 302 ? 161.626 103.143 108.816 1.00 81.67  ?  302 LEU   A CB  1 
ATOM   2067  C  CG  . LEU   A 1 302 ? 162.898 103.995 108.727 1.00 76.38  ?  302 LEU   A CG  1 
ATOM   2068  C  CD1 . LEU   A 1 302 ? 163.710 103.708 107.471 1.00 83.05  ?  302 LEU   A CD1 1 
ATOM   2069  C  CD2 . LEU   A 1 302 ? 162.553 105.475 108.820 1.00 69.34  ?  302 LEU   A CD2 1 
ATOM   2070  N  N   . ALA   A 1 303 ? 160.401 101.535 106.364 1.00 86.61  ?  303 ALA   A N   1 
ATOM   2071  C  CA  . ALA   A 1 303 ? 160.514 100.886 105.063 1.00 84.24  ?  303 ALA   A CA  1 
ATOM   2072  C  C   . ALA   A 1 303 ? 159.525 101.476 104.067 1.00 87.78  ?  303 ALA   A C   1 
ATOM   2073  O  O   . ALA   A 1 303 ? 159.868 101.713 102.904 1.00 95.40  ?  303 ALA   A O   1 
ATOM   2074  C  CB  . ALA   A 1 303 ? 160.300 99.380  105.205 1.00 82.30  ?  303 ALA   A CB  1 
ATOM   2075  N  N   . SER   A 1 304 ? 158.290 101.721 104.508 1.00 86.85  ?  304 SER   A N   1 
ATOM   2076  C  CA  . SER   A 1 304 ? 157.294 102.320 103.625 1.00 87.27  ?  304 SER   A CA  1 
ATOM   2077  C  C   . SER   A 1 304 ? 157.666 103.752 103.265 1.00 87.70  ?  304 SER   A C   1 
ATOM   2078  O  O   . SER   A 1 304 ? 157.256 104.260 102.215 1.00 95.42  ?  304 SER   A O   1 
ATOM   2079  C  CB  . SER   A 1 304 ? 155.915 102.269 104.281 1.00 84.50  ?  304 SER   A CB  1 
ATOM   2080  O  OG  . SER   A 1 304 ? 154.887 102.480 103.330 1.00 88.70  ?  304 SER   A OG  1 
ATOM   2081  N  N   . LEU   A 1 305 ? 158.433 104.422 104.125 1.00 85.80  ?  305 LEU   A N   1 
ATOM   2082  C  CA  . LEU   A 1 305 ? 158.859 105.789 103.841 1.00 87.75  ?  305 LEU   A CA  1 
ATOM   2083  C  C   . LEU   A 1 305 ? 159.832 105.825 102.669 1.00 93.03  ?  305 LEU   A C   1 
ATOM   2084  O  O   . LEU   A 1 305 ? 159.682 106.630 101.742 1.00 99.65  ?  305 LEU   A O   1 
ATOM   2085  C  CB  . LEU   A 1 305 ? 159.492 106.406 105.088 1.00 87.87  ?  305 LEU   A CB  1 
ATOM   2086  C  CG  . LEU   A 1 305 ? 159.502 107.932 105.194 1.00 84.35  ?  305 LEU   A CG  1 
ATOM   2087  C  CD1 . LEU   A 1 305 ? 158.307 108.534 104.477 1.00 83.79  ?  305 LEU   A CD1 1 
ATOM   2088  C  CD2 . LEU   A 1 305 ? 159.530 108.358 106.650 1.00 85.73  ?  305 LEU   A CD2 1 
ATOM   2089  N  N   . ILE   A 1 306 ? 160.847 104.960 102.698 1.00 92.68  ?  306 ILE   A N   1 
ATOM   2090  C  CA  . ILE   A 1 306 ? 161.834 104.930 101.621 1.00 95.61  ?  306 ILE   A CA  1 
ATOM   2091  C  C   . ILE   A 1 306 ? 161.213 104.375 100.346 1.00 99.33  ?  306 ILE   A C   1 
ATOM   2092  O  O   . ILE   A 1 306 ? 161.503 104.842 99.238  1.00 104.68 ?  306 ILE   A O   1 
ATOM   2093  C  CB  . ILE   A 1 306 ? 163.070 104.119 102.048 1.00 98.25  ?  306 ILE   A CB  1 
ATOM   2094  C  CG1 . ILE   A 1 306 ? 163.602 104.631 103.388 1.00 100.24 ?  306 ILE   A CG1 1 
ATOM   2095  C  CG2 . ILE   A 1 306 ? 164.152 104.196 100.984 1.00 98.57  ?  306 ILE   A CG2 1 
ATOM   2096  C  CD1 . ILE   A 1 306 ? 164.809 103.873 103.895 1.00 95.89  ?  306 ILE   A CD1 1 
ATOM   2097  N  N   . LEU   A 1 307 ? 160.349 103.366 100.484 1.00 98.16  ?  307 LEU   A N   1 
ATOM   2098  C  CA  . LEU   A 1 307 ? 159.754 102.727 99.314  1.00 96.92  ?  307 LEU   A CA  1 
ATOM   2099  C  C   . LEU   A 1 307 ? 158.916 103.711 98.507  1.00 98.02  ?  307 LEU   A C   1 
ATOM   2100  O  O   . LEU   A 1 307 ? 158.983 103.723 97.272  1.00 104.99 ?  307 LEU   A O   1 
ATOM   2101  C  CB  . LEU   A 1 307 ? 158.909 101.532 99.747  1.00 96.34  ?  307 LEU   A CB  1 
ATOM   2102  C  CG  . LEU   A 1 307 ? 159.510 100.143 99.528  1.00 103.07 ?  307 LEU   A CG  1 
ATOM   2103  C  CD1 . LEU   A 1 307 ? 158.409 99.104  99.416  1.00 112.09 ?  307 LEU   A CD1 1 
ATOM   2104  C  CD2 . LEU   A 1 307 ? 160.402 100.120 98.296  1.00 108.21 ?  307 LEU   A CD2 1 
ATOM   2105  N  N   . CYS   A 1 308 ? 158.118 104.539 99.183  1.00 94.12  ?  308 CYS   A N   1 
ATOM   2106  C  CA  . CYS   A 1 308 ? 157.340 105.550 98.474  1.00 92.17  ?  308 CYS   A CA  1 
ATOM   2107  C  C   . CYS   A 1 308 ? 158.241 106.642 97.912  1.00 97.48  ?  308 CYS   A C   1 
ATOM   2108  O  O   . CYS   A 1 308 ? 157.973 107.185 96.834  1.00 107.88 ?  308 CYS   A O   1 
ATOM   2109  C  CB  . CYS   A 1 308 ? 156.282 106.144 99.401  1.00 95.75  ?  308 CYS   A CB  1 
ATOM   2110  S  SG  . CYS   A 1 308 ? 154.936 105.007 99.799  1.00 115.12 ?  308 CYS   A SG  1 
ATOM   2111  N  N   . THR   A 1 309 ? 159.311 106.986 98.634  1.00 96.99  ?  309 THR   A N   1 
ATOM   2112  C  CA  . THR   A 1 309 ? 160.264 107.965 98.124  1.00 98.72  ?  309 THR   A CA  1 
ATOM   2113  C  C   . THR   A 1 309 ? 160.955 107.455 96.865  1.00 104.58 ?  309 THR   A C   1 
ATOM   2114  O  O   . THR   A 1 309 ? 161.126 108.203 95.894  1.00 106.90 ?  309 THR   A O   1 
ATOM   2115  C  CB  . THR   A 1 309 ? 161.291 108.309 99.206  1.00 99.86  ?  309 THR   A CB  1 
ATOM   2116  O  OG1 . THR   A 1 309 ? 160.739 109.287 100.095 1.00 100.03 ?  309 THR   A OG1 1 
ATOM   2117  C  CG2 . THR   A 1 309 ? 162.569 108.860 98.590  1.00 102.60 ?  309 THR   A CG2 1 
ATOM   2118  N  N   . ARG   A 1 310 ? 161.350 106.180 96.857  1.00 105.08 ?  310 ARG   A N   1 
ATOM   2119  C  CA  . ARG   A 1 310 ? 161.977 105.607 95.671  1.00 104.85 ?  310 ARG   A CA  1 
ATOM   2120  C  C   . ARG   A 1 310 ? 161.016 105.604 94.489  1.00 109.52 ?  310 ARG   A C   1 
ATOM   2121  O  O   . ARG   A 1 310 ? 161.414 105.890 93.354  1.00 116.21 ?  310 ARG   A O   1 
ATOM   2122  C  CB  . ARG   A 1 310 ? 162.469 104.190 95.969  1.00 103.61 ?  310 ARG   A CB  1 
ATOM   2123  C  CG  . ARG   A 1 310 ? 162.733 103.351 94.731  1.00 112.43 ?  310 ARG   A CG  1 
ATOM   2124  C  CD  . ARG   A 1 310 ? 162.896 101.880 95.073  1.00 119.75 ?  310 ARG   A CD  1 
ATOM   2125  N  NE  . ARG   A 1 310 ? 163.027 101.061 93.874  1.00 129.90 ?  310 ARG   A NE  1 
ATOM   2126  C  CZ  . ARG   A 1 310 ? 163.191 99.745  93.878  1.00 135.50 ?  310 ARG   A CZ  1 
ATOM   2127  N  NH1 . ARG   A 1 310 ? 163.257 99.060  95.008  1.00 134.09 1  310 ARG   A NH1 1 
ATOM   2128  N  NH2 . ARG   A 1 310 ? 163.293 99.101  92.719  1.00 133.57 ?  310 ARG   A NH2 1 
ATOM   2129  N  N   . SER   A 1 311 ? 159.743 105.286 94.736  1.00 106.18 ?  311 SER   A N   1 
ATOM   2130  C  CA  . SER   A 1 311 ? 158.756 105.277 93.660  1.00 107.65 ?  311 SER   A CA  1 
ATOM   2131  C  C   . SER   A 1 311 ? 158.581 106.666 93.060  1.00 113.54 ?  311 SER   A C   1 
ATOM   2132  O  O   . SER   A 1 311 ? 158.428 106.809 91.841  1.00 124.51 ?  311 SER   A O   1 
ATOM   2133  C  CB  . SER   A 1 311 ? 157.422 104.743 94.176  1.00 108.76 ?  311 SER   A CB  1 
ATOM   2134  O  OG  . SER   A 1 311 ? 156.451 104.719 93.145  1.00 113.56 ?  311 SER   A OG  1 
ATOM   2135  N  N   . ILE   A 1 312 ? 158.591 107.704 93.900  1.00 108.47 ?  312 ILE   A N   1 
ATOM   2136  C  CA  . ILE   A 1 312 ? 158.469 109.070 93.398  1.00 110.27 ?  312 ILE   A CA  1 
ATOM   2137  C  C   . ILE   A 1 312 ? 159.666 109.428 92.529  1.00 118.82 ?  312 ILE   A C   1 
ATOM   2138  O  O   . ILE   A 1 312 ? 159.521 110.065 91.478  1.00 129.01 ?  312 ILE   A O   1 
ATOM   2139  C  CB  . ILE   A 1 312 ? 158.298 110.057 94.568  1.00 106.94 ?  312 ILE   A CB  1 
ATOM   2140  C  CG1 . ILE   A 1 312 ? 156.932 109.865 95.229  1.00 109.44 ?  312 ILE   A CG1 1 
ATOM   2141  C  CG2 . ILE   A 1 312 ? 158.466 111.492 94.094  1.00 105.62 ?  312 ILE   A CG2 1 
ATOM   2142  C  CD1 . ILE   A 1 312 ? 156.590 110.925 96.251  1.00 104.88 ?  312 ILE   A CD1 1 
ATOM   2143  N  N   . VAL   A 1 313 ? 160.867 109.025 92.949  1.00 116.53 ?  313 VAL   A N   1 
ATOM   2144  C  CA  . VAL   A 1 313 ? 162.064 109.299 92.157  1.00 120.86 ?  313 VAL   A CA  1 
ATOM   2145  C  C   . VAL   A 1 313 ? 161.981 108.603 90.805  1.00 127.41 ?  313 VAL   A C   1 
ATOM   2146  O  O   . VAL   A 1 313 ? 162.297 109.195 89.766  1.00 133.05 ?  313 VAL   A O   1 
ATOM   2147  C  CB  . VAL   A 1 313 ? 163.326 108.883 92.936  1.00 119.16 ?  313 VAL   A CB  1 
ATOM   2148  C  CG1 . VAL   A 1 313 ? 164.525 108.795 92.005  1.00 120.64 ?  313 VAL   A CG1 1 
ATOM   2149  C  CG2 . VAL   A 1 313 ? 163.595 109.866 94.063  1.00 116.32 ?  313 VAL   A CG2 1 
ATOM   2150  N  N   . LEU   A 1 314 ? 161.544 107.341 90.793  1.00 126.12 ?  314 LEU   A N   1 
ATOM   2151  C  CA  . LEU   A 1 314 ? 161.390 106.623 89.530  1.00 128.38 ?  314 LEU   A CA  1 
ATOM   2152  C  C   . LEU   A 1 314 ? 160.363 107.301 88.633  1.00 131.07 ?  314 LEU   A C   1 
ATOM   2153  O  O   . LEU   A 1 314 ? 160.527 107.343 87.408  1.00 134.56 ?  314 LEU   A O   1 
ATOM   2154  C  CB  . LEU   A 1 314 ? 160.997 105.168 89.790  1.00 125.37 ?  314 LEU   A CB  1 
ATOM   2155  C  CG  . LEU   A 1 314 ? 161.962 104.255 90.553  1.00 124.06 ?  314 LEU   A CG  1 
ATOM   2156  C  CD1 . LEU   A 1 314 ? 161.861 102.834 90.024  1.00 127.44 ?  314 LEU   A CD1 1 
ATOM   2157  C  CD2 . LEU   A 1 314 ? 163.398 104.749 90.457  1.00 119.66 ?  314 LEU   A CD2 1 
ATOM   2158  N  N   . ALA   A 1 315 ? 159.289 107.831 89.223  1.00 130.21 ?  315 ALA   A N   1 
ATOM   2159  C  CA  . ALA   A 1 315 ? 158.301 108.568 88.444  1.00 130.94 ?  315 ALA   A CA  1 
ATOM   2160  C  C   . ALA   A 1 315 ? 158.916 109.815 87.822  1.00 139.16 ?  315 ALA   A C   1 
ATOM   2161  O  O   . ALA   A 1 315 ? 158.633 110.153 86.668  1.00 149.01 ?  315 ALA   A O   1 
ATOM   2162  C  CB  . ALA   A 1 315 ? 157.108 108.937 89.325  1.00 131.51 ?  315 ALA   A CB  1 
ATOM   2163  N  N   . LEU   A 1 316 ? 159.760 110.515 88.582  1.00 137.10 ?  316 LEU   A N   1 
ATOM   2164  C  CA  . LEU   A 1 316 ? 160.429 111.699 88.052  1.00 140.98 ?  316 LEU   A CA  1 
ATOM   2165  C  C   . LEU   A 1 316 ? 161.385 111.329 86.926  1.00 146.79 ?  316 LEU   A C   1 
ATOM   2166  O  O   . LEU   A 1 316 ? 161.535 112.074 85.951  1.00 148.94 ?  316 LEU   A O   1 
ATOM   2167  C  CB  . LEU   A 1 316 ? 161.165 112.429 89.175  1.00 137.42 ?  316 LEU   A CB  1 
ATOM   2168  C  CG  . LEU   A 1 316 ? 160.354 113.460 89.965  1.00 136.43 ?  316 LEU   A CG  1 
ATOM   2169  C  CD1 . LEU   A 1 316 ? 161.268 114.519 90.558  1.00 143.94 ?  316 LEU   A CD1 1 
ATOM   2170  C  CD2 . LEU   A 1 316 ? 159.283 114.099 89.092  1.00 137.51 ?  316 LEU   A CD2 1 
ATOM   2171  N  N   . ARG   A 1 317 ? 162.055 110.178 87.050  1.00 146.60 ?  317 ARG   A N   1 
ATOM   2172  C  CA  . ARG   A 1 317 ? 162.942 109.718 85.986  1.00 146.38 ?  317 ARG   A CA  1 
ATOM   2173  C  C   . ARG   A 1 317 ? 162.168 109.436 84.706  1.00 152.36 ?  317 ARG   A C   1 
ATOM   2174  O  O   . ARG   A 1 317 ? 162.624 109.768 83.606  1.00 155.93 ?  317 ARG   A O   1 
ATOM   2175  C  CB  . ARG   A 1 317 ? 163.699 108.467 86.434  1.00 138.39 ?  317 ARG   A CB  1 
ATOM   2176  C  CG  . ARG   A 1 317 ? 164.602 108.672 87.637  1.00 136.50 ?  317 ARG   A CG  1 
ATOM   2177  C  CD  . ARG   A 1 317 ? 165.819 109.511 87.293  1.00 138.67 ?  317 ARG   A CD  1 
ATOM   2178  N  NE  . ARG   A 1 317 ? 165.864 110.742 88.072  1.00 136.51 ?  317 ARG   A NE  1 
ATOM   2179  C  CZ  . ARG   A 1 317 ? 166.616 110.919 89.149  1.00 133.52 ?  317 ARG   A CZ  1 
ATOM   2180  N  NH1 . ARG   A 1 317 ? 167.403 109.960 89.608  1.00 128.51 1  317 ARG   A NH1 1 
ATOM   2181  N  NH2 . ARG   A 1 317 ? 166.578 112.089 89.782  1.00 131.72 ?  317 ARG   A NH2 1 
ATOM   2182  N  N   . LEU   A 1 318 ? 160.992 108.814 84.830  1.00 151.62 ?  318 LEU   A N   1 
ATOM   2183  C  CA  . LEU   A 1 318 ? 160.186 108.511 83.652  1.00 155.36 ?  318 LEU   A CA  1 
ATOM   2184  C  C   . LEU   A 1 318 ? 159.660 109.776 82.986  1.00 158.43 ?  318 LEU   A C   1 
ATOM   2185  O  O   . LEU   A 1 318 ? 159.593 109.840 81.753  1.00 165.70 ?  318 LEU   A O   1 
ATOM   2186  C  CB  . LEU   A 1 318 ? 159.026 107.590 84.030  1.00 153.50 ?  318 LEU   A CB  1 
ATOM   2187  C  CG  . LEU   A 1 318 ? 159.092 106.167 83.473  1.00 157.67 ?  318 LEU   A CG  1 
ATOM   2188  C  CD1 . LEU   A 1 318 ? 160.380 105.480 83.902  1.00 156.31 ?  318 LEU   A CD1 1 
ATOM   2189  C  CD2 . LEU   A 1 318 ? 157.879 105.363 83.910  1.00 161.15 ?  318 LEU   A CD2 1 
ATOM   2190  N  N   . ARG   A 1 319 ? 159.280 110.784 83.774  1.00 154.53 ?  319 ARG   A N   1 
ATOM   2191  C  CA  . ARG   A 1 319 ? 158.803 112.034 83.191  1.00 157.99 ?  319 ARG   A CA  1 
ATOM   2192  C  C   . ARG   A 1 319 ? 159.909 112.735 82.412  1.00 165.07 ?  319 ARG   A C   1 
ATOM   2193  O  O   . ARG   A 1 319 ? 159.657 113.307 81.345  1.00 169.08 ?  319 ARG   A O   1 
ATOM   2194  C  CB  . ARG   A 1 319 ? 158.250 112.950 84.281  1.00 157.40 ?  319 ARG   A CB  1 
ATOM   2195  C  CG  . ARG   A 1 319 ? 157.312 114.024 83.759  1.00 161.99 ?  319 ARG   A CG  1 
ATOM   2196  C  CD  . ARG   A 1 319 ? 157.230 115.201 84.711  1.00 165.78 ?  319 ARG   A CD  1 
ATOM   2197  N  NE  . ARG   A 1 319 ? 158.547 115.636 85.161  1.00 166.44 ?  319 ARG   A NE  1 
ATOM   2198  C  CZ  . ARG   A 1 319 ? 158.780 116.776 85.797  1.00 165.28 ?  319 ARG   A CZ  1 
ATOM   2199  N  NH1 . ARG   A 1 319 ? 157.802 117.620 86.083  1.00 158.54 1  319 ARG   A NH1 1 
ATOM   2200  N  NH2 . ARG   A 1 319 ? 160.025 117.075 86.157  1.00 168.03 ?  319 ARG   A NH2 1 
ATOM   2201  N  N   . LYS   A 1 320 ? 161.138 112.709 82.933  1.00 165.74 ?  320 LYS   A N   1 
ATOM   2202  C  CA  . LYS   A 1 320 ? 162.264 113.272 82.196  1.00 168.06 ?  320 LYS   A CA  1 
ATOM   2203  C  C   . LYS   A 1 320 ? 162.493 112.521 80.890  1.00 170.22 ?  320 LYS   A C   1 
ATOM   2204  O  O   . LYS   A 1 320 ? 162.776 113.132 79.853  1.00 172.52 ?  320 LYS   A O   1 
ATOM   2205  C  CB  . LYS   A 1 320 ? 163.525 113.242 83.060  1.00 164.90 ?  320 LYS   A CB  1 
ATOM   2206  C  CG  . LYS   A 1 320 ? 164.495 114.382 82.793  1.00 164.28 ?  320 LYS   A CG  1 
ATOM   2207  C  CD  . LYS   A 1 320 ? 163.827 115.736 82.970  1.00 167.07 ?  320 LYS   A CD  1 
ATOM   2208  C  CE  . LYS   A 1 320 ? 163.437 115.973 84.421  1.00 168.09 ?  320 LYS   A CE  1 
ATOM   2209  N  NZ  . LYS   A 1 320 ? 162.993 117.374 84.657  1.00 165.82 1  320 LYS   A NZ  1 
ATOM   2210  N  N   . ARG   A 1 321 ? 162.381 111.191 80.924  1.00 169.07 ?  321 ARG   A N   1 
ATOM   2211  C  CA  . ARG   A 1 321 ? 162.493 110.406 79.700  1.00 169.13 ?  321 ARG   A CA  1 
ATOM   2212  C  C   . ARG   A 1 321 ? 161.353 110.719 78.740  1.00 173.03 ?  321 ARG   A C   1 
ATOM   2213  O  O   . ARG   A 1 321 ? 161.560 110.807 77.524  1.00 175.05 ?  321 ARG   A O   1 
ATOM   2214  C  CB  . ARG   A 1 321 ? 162.524 108.915 80.038  1.00 164.79 ?  321 ARG   A CB  1 
ATOM   2215  C  CG  . ARG   A 1 321 ? 163.913 108.301 79.993  1.00 165.18 ?  321 ARG   A CG  1 
ATOM   2216  C  CD  . ARG   A 1 321 ? 163.898 106.857 80.468  1.00 168.02 ?  321 ARG   A CD  1 
ATOM   2217  N  NE  . ARG   A 1 321 ? 163.723 105.915 79.370  1.00 171.53 ?  321 ARG   A NE  1 
ATOM   2218  C  CZ  . ARG   A 1 321 ? 162.978 104.820 79.434  1.00 173.90 ?  321 ARG   A CZ  1 
ATOM   2219  N  NH1 . ARG   A 1 321 ? 162.317 104.497 80.534  1.00 173.00 1  321 ARG   A NH1 1 
ATOM   2220  N  NH2 . ARG   A 1 321 ? 162.895 104.028 78.370  1.00 177.13 ?  321 ARG   A NH2 1 
ATOM   2221  N  N   . PHE   A 1 322 ? 160.137 110.881 79.268  1.00 173.99 ?  322 PHE   A N   1 
ATOM   2222  C  CA  . PHE   A 1 322 ? 159.003 111.255 78.427  1.00 175.83 ?  322 PHE   A CA  1 
ATOM   2223  C  C   . PHE   A 1 322 ? 159.192 112.645 77.833  1.00 177.74 ?  322 PHE   A C   1 
ATOM   2224  O  O   . PHE   A 1 322 ? 158.847 112.881 76.669  1.00 182.04 ?  322 PHE   A O   1 
ATOM   2225  C  CB  . PHE   A 1 322 ? 157.706 111.183 79.234  1.00 177.21 ?  322 PHE   A CB  1 
ATOM   2226  C  CG  . PHE   A 1 322 ? 156.458 111.281 78.397  1.00 176.04 ?  322 PHE   A CG  1 
ATOM   2227  C  CD1 . PHE   A 1 322 ? 155.980 112.514 77.981  1.00 172.14 ?  322 PHE   A CD1 1 
ATOM   2228  C  CD2 . PHE   A 1 322 ? 155.766 110.141 78.027  1.00 176.11 ?  322 PHE   A CD2 1 
ATOM   2229  C  CE1 . PHE   A 1 322 ? 154.836 112.607 77.213  1.00 170.01 ?  322 PHE   A CE1 1 
ATOM   2230  C  CE2 . PHE   A 1 322 ? 154.621 110.229 77.258  1.00 174.67 ?  322 PHE   A CE2 1 
ATOM   2231  C  CZ  . PHE   A 1 322 ? 154.155 111.463 76.851  1.00 169.74 ?  322 PHE   A CZ  1 
ATOM   2232  N  N   . LEU   A 1 323 ? 159.729 113.580 78.620  1.00 175.21 ?  323 LEU   A N   1 
ATOM   2233  C  CA  . LEU   A 1 323 ? 159.933 114.937 78.122  1.00 176.23 ?  323 LEU   A CA  1 
ATOM   2234  C  C   . LEU   A 1 323 ? 160.910 114.965 76.955  1.00 180.13 ?  323 LEU   A C   1 
ATOM   2235  O  O   . LEU   A 1 323 ? 160.729 115.743 76.011  1.00 177.65 ?  323 LEU   A O   1 
ATOM   2236  C  CB  . LEU   A 1 323 ? 160.428 115.842 79.251  1.00 175.53 ?  323 LEU   A CB  1 
ATOM   2237  C  CG  . LEU   A 1 323 ? 159.361 116.406 80.192  1.00 169.73 ?  323 LEU   A CG  1 
ATOM   2238  C  CD1 . LEU   A 1 323 ? 159.998 117.274 81.268  1.00 168.18 ?  323 LEU   A CD1 1 
ATOM   2239  C  CD2 . LEU   A 1 323 ? 158.315 117.189 79.416  1.00 163.06 ?  323 LEU   A CD2 1 
ATOM   2240  N  N   . ASN   A 1 324 ? 161.950 114.128 77.000  1.00 183.71 ?  324 ASN   A N   1 
ATOM   2241  C  CA  . ASN   A 1 324 ? 162.904 114.068 75.899  1.00 182.53 ?  324 ASN   A CA  1 
ATOM   2242  C  C   . ASN   A 1 324 ? 162.257 113.558 74.617  1.00 183.70 ?  324 ASN   A C   1 
ATOM   2243  O  O   . ASN   A 1 324 ? 162.725 113.876 73.519  1.00 181.58 ?  324 ASN   A O   1 
ATOM   2244  C  CB  . ASN   A 1 324 ? 164.088 113.180 76.283  1.00 180.26 ?  324 ASN   A CB  1 
ATOM   2245  C  CG  . ASN   A 1 324 ? 164.934 113.784 77.385  1.00 184.89 ?  324 ASN   A CG  1 
ATOM   2246  O  OD1 . ASN   A 1 324 ? 164.736 114.934 77.777  1.00 186.04 ?  324 ASN   A OD1 1 
ATOM   2247  N  ND2 . ASN   A 1 324 ? 165.884 113.007 77.895  1.00 185.81 ?  324 ASN   A ND2 1 
ATOM   2248  N  N   . PHE   A 1 325 ? 161.192 112.761 74.735  1.00 186.61 ?  325 PHE   A N   1 
ATOM   2249  C  CA  . PHE   A 1 325 ? 160.519 112.239 73.550  1.00 185.45 ?  325 PHE   A CA  1 
ATOM   2250  C  C   . PHE   A 1 325 ? 159.642 113.301 72.896  1.00 185.32 ?  325 PHE   A C   1 
ATOM   2251  O  O   . PHE   A 1 325 ? 159.492 113.322 71.669  1.00 182.37 ?  325 PHE   A O   1 
ATOM   2252  C  CB  . PHE   A 1 325 ? 159.693 111.009 73.926  1.00 184.93 ?  325 PHE   A CB  1 
ATOM   2253  C  CG  . PHE   A 1 325 ? 158.629 110.658 72.927  1.00 184.22 ?  325 PHE   A CG  1 
ATOM   2254  C  CD1 . PHE   A 1 325 ? 158.967 110.144 71.686  1.00 180.11 ?  325 PHE   A CD1 1 
ATOM   2255  C  CD2 . PHE   A 1 325 ? 157.290 110.840 73.230  1.00 183.15 ?  325 PHE   A CD2 1 
ATOM   2256  C  CE1 . PHE   A 1 325 ? 157.988 109.818 70.766  1.00 181.81 ?  325 PHE   A CE1 1 
ATOM   2257  C  CE2 . PHE   A 1 325 ? 156.307 110.517 72.315  1.00 181.67 ?  325 PHE   A CE2 1 
ATOM   2258  C  CZ  . PHE   A 1 325 ? 156.656 110.006 71.081  1.00 184.64 ?  325 PHE   A CZ  1 
ATOM   2259  N  N   . PHE   A 1 326 ? 159.058 114.190 73.696  1.00 185.94 ?  326 PHE   A N   1 
ATOM   2260  C  CA  . PHE   A 1 326 ? 158.138 115.224 73.221  1.00 183.52 ?  326 PHE   A CA  1 
ATOM   2261  C  C   . PHE   A 1 326 ? 158.787 116.601 73.197  1.00 184.51 ?  326 PHE   A C   1 
ATOM   2262  O  O   . PHE   A 1 326 ? 158.152 117.598 73.552  1.00 183.28 ?  326 PHE   A O   1 
ATOM   2263  C  CB  . PHE   A 1 326 ? 156.879 115.241 74.082  1.00 182.25 ?  326 PHE   A CB  1 
ATOM   2264  C  CG  . PHE   A 1 326 ? 155.623 115.558 73.318  1.00 183.76 ?  326 PHE   A CG  1 
ATOM   2265  C  CD1 . PHE   A 1 326 ? 154.908 114.555 72.689  1.00 183.73 ?  326 PHE   A CD1 1 
ATOM   2266  C  CD2 . PHE   A 1 326 ? 155.156 116.860 73.235  1.00 182.00 ?  326 PHE   A CD2 1 
ATOM   2267  C  CE1 . PHE   A 1 326 ? 153.752 114.842 71.988  1.00 182.02 ?  326 PHE   A CE1 1 
ATOM   2268  C  CE2 . PHE   A 1 326 ? 154.002 117.155 72.536  1.00 180.74 ?  326 PHE   A CE2 1 
ATOM   2269  C  CZ  . PHE   A 1 326 ? 153.298 116.144 71.912  1.00 180.45 ?  326 PHE   A CZ  1 
ATOM   2270  N  N   . LEU   A 1 327 ? 160.060 116.682 72.799  1.00 185.45 ?  327 LEU   A N   1 
ATOM   2271  C  CA  . LEU   A 1 327 ? 160.781 117.951 72.873  1.00 184.73 ?  327 LEU   A CA  1 
ATOM   2272  C  C   . LEU   A 1 327 ? 160.143 119.010 71.978  1.00 183.80 ?  327 LEU   A C   1 
ATOM   2273  O  O   . LEU   A 1 327 ? 159.942 120.154 72.401  1.00 179.64 ?  327 LEU   A O   1 
ATOM   2274  C  CB  . LEU   A 1 327 ? 162.254 117.743 72.506  1.00 180.06 ?  327 LEU   A CB  1 
ATOM   2275  C  CG  . LEU   A 1 327 ? 162.641 117.281 71.096  1.00 171.31 ?  327 LEU   A CG  1 
ATOM   2276  C  CD1 . LEU   A 1 327 ? 164.014 117.820 70.719  1.00 166.71 ?  327 LEU   A CD1 1 
ATOM   2277  C  CD2 . LEU   A 1 327 ? 162.609 115.767 70.968  1.00 171.10 ?  327 LEU   A CD2 1 
ATOM   2278  N  N   . TRP   A 1 340 ? 152.438 116.187 88.536  1.00 185.03 ?  340 TRP   A N   1 
ATOM   2279  C  CA  . TRP   A 1 340 ? 150.970 116.405 88.523  1.00 184.35 ?  340 TRP   A CA  1 
ATOM   2280  C  C   . TRP   A 1 340 ? 150.289 115.129 88.031  1.00 182.82 ?  340 TRP   A C   1 
ATOM   2281  O  O   . TRP   A 1 340 ? 149.410 114.604 88.747  1.00 179.43 ?  340 TRP   A O   1 
ATOM   2282  C  CB  . TRP   A 1 340 ? 150.621 117.620 87.649  1.00 187.57 ?  340 TRP   A CB  1 
ATOM   2283  C  CG  . TRP   A 1 340 ? 150.826 117.406 86.172  1.00 186.40 ?  340 TRP   A CG  1 
ATOM   2284  C  CD1 . TRP   A 1 340 ? 149.860 117.169 85.238  1.00 180.03 ?  340 TRP   A CD1 1 
ATOM   2285  C  CD2 . TRP   A 1 340 ? 152.085 117.369 85.464  1.00 185.39 ?  340 TRP   A CD2 1 
ATOM   2286  N  NE1 . TRP   A 1 340 ? 150.424 117.009 84.000  1.00 175.05 ?  340 TRP   A NE1 1 
ATOM   2287  C  CE2 . TRP   A 1 340 ? 151.785 117.121 84.107  1.00 177.88 ?  340 TRP   A CE2 1 
ATOM   2288  C  CE3 . TRP   A 1 340 ? 153.424 117.525 85.839  1.00 182.03 ?  340 TRP   A CE3 1 
ATOM   2289  C  CZ2 . TRP   A 1 340 ? 152.775 117.028 83.132  1.00 172.92 ?  340 TRP   A CZ2 1 
ATOM   2290  C  CZ3 . TRP   A 1 340 ? 154.401 117.429 84.874  1.00 178.18 ?  340 TRP   A CZ3 1 
ATOM   2291  C  CH2 . TRP   A 1 340 ? 154.079 117.183 83.540  1.00 176.25 ?  340 TRP   A CH2 1 
ATOM   2292  N  N   . GLU   A 1 341 ? 150.694 114.637 86.858  1.00 183.92 ?  341 GLU   A N   1 
ATOM   2293  C  CA  . GLU   A 1 341 ? 150.140 113.369 86.323  1.00 182.48 ?  341 GLU   A CA  1 
ATOM   2294  C  C   . GLU   A 1 341 ? 151.149 112.268 86.664  1.00 180.39 ?  341 GLU   A C   1 
ATOM   2295  O  O   . GLU   A 1 341 ? 150.918 111.101 86.284  1.00 178.54 ?  341 GLU   A O   1 
ATOM   2296  C  CB  . GLU   A 1 341 ? 149.918 113.534 84.821  1.00 181.53 ?  341 GLU   A CB  1 
ATOM   2297  C  CG  . GLU   A 1 341 ? 148.856 112.600 84.252  1.00 182.04 ?  341 GLU   A CG  1 
ATOM   2298  C  CD  . GLU   A 1 341 ? 149.403 111.546 83.308  1.00 180.16 ?  341 GLU   A CD  1 
ATOM   2299  O  OE1 . GLU   A 1 341 ? 150.635 111.507 83.109  1.00 178.70 ?  341 GLU   A OE1 1 
ATOM   2300  O  OE2 . GLU   A 1 341 ? 148.590 110.770 82.764  1.00 176.75 -1 341 GLU   A OE2 1 
ATOM   2301  N  N   . PHE   A 1 342 ? 152.250 112.634 87.324  1.00 178.44 ?  342 PHE   A N   1 
ATOM   2302  C  CA  . PHE   A 1 342 ? 153.327 111.643 87.591  1.00 176.78 ?  342 PHE   A CA  1 
ATOM   2303  C  C   . PHE   A 1 342 ? 153.543 111.496 89.095  1.00 170.61 ?  342 PHE   A C   1 
ATOM   2304  O  O   . PHE   A 1 342 ? 154.008 110.425 89.539  1.00 162.82 ?  342 PHE   A O   1 
ATOM   2305  C  CB  . PHE   A 1 342 ? 154.573 112.133 86.850  1.00 177.00 ?  342 PHE   A CB  1 
ATOM   2306  C  CG  . PHE   A 1 342 ? 154.382 112.272 85.346  1.00 180.98 ?  342 PHE   A CG  1 
ATOM   2307  C  CD1 . PHE   A 1 342 ? 153.912 113.457 84.791  1.00 178.12 ?  342 PHE   A CD1 1 
ATOM   2308  C  CD2 . PHE   A 1 342 ? 154.669 111.214 84.491  1.00 183.15 ?  342 PHE   A CD2 1 
ATOM   2309  C  CE1 . PHE   A 1 342 ? 153.734 113.577 83.423  1.00 176.34 ?  342 PHE   A CE1 1 
ATOM   2310  C  CE2 . PHE   A 1 342 ? 154.493 111.342 83.123  1.00 183.39 ?  342 PHE   A CE2 1 
ATOM   2311  C  CZ  . PHE   A 1 342 ? 154.027 112.522 82.592  1.00 180.58 ?  342 PHE   A CZ  1 
ATOM   2312  N  N   . ILE   A 1 343 ? 153.223 112.543 89.860  1.00 171.01 ?  343 ILE   A N   1 
ATOM   2313  C  CA  . ILE   A 1 343 ? 153.358 112.476 91.346  1.00 162.65 ?  343 ILE   A CA  1 
ATOM   2314  C  C   . ILE   A 1 343 ? 152.008 112.048 91.939  1.00 154.13 ?  343 ILE   A C   1 
ATOM   2315  O  O   . ILE   A 1 343 ? 151.080 112.883 91.954  1.00 148.69 ?  343 ILE   A O   1 
ATOM   2316  C  CB  . ILE   A 1 343 ? 153.824 113.826 91.915  1.00 163.83 ?  343 ILE   A CB  1 
ATOM   2317  C  CG1 . ILE   A 1 343 ? 155.098 114.312 91.227  1.00 169.58 ?  343 ILE   A CG1 1 
ATOM   2318  C  CG2 . ILE   A 1 343 ? 153.996 113.745 93.432  1.00 152.73 ?  343 ILE   A CG2 1 
ATOM   2319  C  CD1 . ILE   A 1 343 ? 156.270 113.356 91.354  1.00 166.79 ?  343 ILE   A CD1 1 
ATOM   2320  N  N   . ASN   A 1 344 ? 151.914 110.800 92.408  1.00 150.57 ?  344 ASN   A N   1 
ATOM   2321  C  CA  . ASN   A 1 344 ? 150.647 110.289 92.998  1.00 138.52 ?  344 ASN   A CA  1 
ATOM   2322  C  C   . ASN   A 1 344 ? 150.448 111.218 94.197  1.00 128.91 ?  344 ASN   A C   1 
ATOM   2323  O  O   . ASN   A 1 344 ? 151.430 111.458 94.924  1.00 125.32 ?  344 ASN   A O   1 
ATOM   2324  C  CB  . ASN   A 1 344 ? 150.717 108.786 93.234  1.00 131.73 ?  344 ASN   A CB  1 
ATOM   2325  C  CG  . ASN   A 1 344 ? 149.353 108.175 93.442  1.00 128.39 ?  344 ASN   A CG  1 
ATOM   2326  O  OD1 . ASN   A 1 344 ? 148.337 108.871 93.340  1.00 130.82 ?  344 ASN   A OD1 1 
ATOM   2327  N  ND2 . ASN   A 1 344 ? 149.307 106.880 93.716  1.00 120.48 ?  344 ASN   A ND2 1 
ATOM   2328  N  N   . GLY   A 1 345 ? 149.229 111.726 94.388  1.00 130.78 ?  345 GLY   A N   1 
ATOM   2329  C  CA  . GLY   A 1 345 ? 148.935 112.590 95.547  1.00 123.96 ?  345 GLY   A CA  1 
ATOM   2330  C  C   . GLY   A 1 345 ? 148.630 111.619 96.667  1.00 109.33 ?  345 GLY   A C   1 
ATOM   2331  O  O   . GLY   A 1 345 ? 148.364 112.080 97.793  1.00 109.68 ?  345 GLY   A O   1 
ATOM   2332  N  N   . TRP   A 1 346 ? 148.657 110.319 96.368  1.00 104.09 ?  346 TRP   A N   1 
ATOM   2333  C  CA  . TRP   A 1 346 ? 148.425 109.285 97.404  1.00 96.84  ?  346 TRP   A CA  1 
ATOM   2334  C  C   . TRP   A 1 346 ? 149.763 108.771 97.932  1.00 98.49  ?  346 TRP   A C   1 
ATOM   2335  O  O   . TRP   A 1 346 ? 149.742 107.845 98.756  1.00 99.58  ?  346 TRP   A O   1 
ATOM   2336  C  CB  . TRP   A 1 346 ? 147.569 108.147 96.840  1.00 98.79  ?  346 TRP   A CB  1 
ATOM   2337  C  CG  . TRP   A 1 346 ? 146.164 108.563 96.499  1.00 102.07 ?  346 TRP   A CG  1 
ATOM   2338  C  CD1 . TRP   A 1 346 ? 145.678 108.899 95.270  1.00 106.93 ?  346 TRP   A CD1 1 
ATOM   2339  C  CD2 . TRP   A 1 346 ? 145.056 108.686 97.417  1.00 103.60 ?  346 TRP   A CD2 1 
ATOM   2340  N  NE1 . TRP   A 1 346 ? 144.348 109.211 95.356  1.00 107.81 ?  346 TRP   A NE1 1 
ATOM   2341  C  CE2 . TRP   A 1 346 ? 143.939 109.091 96.657  1.00 103.37 ?  346 TRP   A CE2 1 
ATOM   2342  C  CE3 . TRP   A 1 346 ? 144.901 108.489 98.793  1.00 97.29  ?  346 TRP   A CE3 1 
ATOM   2343  C  CZ2 . TRP   A 1 346 ? 142.689 109.304 97.232  1.00 100.34 ?  346 TRP   A CZ2 1 
ATOM   2344  C  CZ3 . TRP   A 1 346 ? 143.664 108.698 99.357  1.00 90.09  ?  346 TRP   A CZ3 1 
ATOM   2345  C  CH2 . TRP   A 1 346 ? 142.574 109.099 98.587  1.00 94.30  ?  346 TRP   A CH2 1 
ATOM   2346  N  N   . TYR   A 1 347 ? 150.882 109.315 97.451  1.00 100.77 ?  347 TYR   A N   1 
ATOM   2347  C  CA  . TYR   A 1 347 ? 152.183 108.953 98.003  1.00 96.53  ?  347 TYR   A CA  1 
ATOM   2348  C  C   . TYR   A 1 347 ? 152.631 109.958 99.057  1.00 93.51  ?  347 TYR   A C   1 
ATOM   2349  O  O   . TYR   A 1 347 ? 153.233 109.585 100.069 1.00 94.52  ?  347 TYR   A O   1 
ATOM   2350  C  CB  . TYR   A 1 347 ? 153.216 108.844 96.884  1.00 105.23 ?  347 TYR   A CB  1 
ATOM   2351  C  CG  . TYR   A 1 347 ? 153.296 107.467 96.265  1.00 111.24 ?  347 TYR   A CG  1 
ATOM   2352  C  CD1 . TYR   A 1 347 ? 152.906 106.342 96.977  1.00 106.19 ?  347 TYR   A CD1 1 
ATOM   2353  C  CD2 . TYR   A 1 347 ? 153.767 107.293 94.971  1.00 117.45 ?  347 TYR   A CD2 1 
ATOM   2354  C  CE1 . TYR   A 1 347 ? 152.978 105.082 96.417  1.00 110.60 ?  347 TYR   A CE1 1 
ATOM   2355  C  CE2 . TYR   A 1 347 ? 153.844 106.036 94.403  1.00 118.30 ?  347 TYR   A CE2 1 
ATOM   2356  C  CZ  . TYR   A 1 347 ? 153.448 104.935 95.131  1.00 115.87 ?  347 TYR   A CZ  1 
ATOM   2357  O  OH  . TYR   A 1 347 ? 153.523 103.680 94.570  1.00 116.86 ?  347 TYR   A OH  1 
ATOM   2358  N  N   . VAL   A 1 348 ? 152.356 111.245 98.833  1.00 90.81  ?  348 VAL   A N   1 
ATOM   2359  C  CA  . VAL   A 1 348 ? 152.709 112.247 99.835  1.00 91.67  ?  348 VAL   A CA  1 
ATOM   2360  C  C   . VAL   A 1 348 ? 151.877 112.048 101.097 1.00 90.18  ?  348 VAL   A C   1 
ATOM   2361  O  O   . VAL   A 1 348 ? 152.362 112.256 102.216 1.00 90.29  ?  348 VAL   A O   1 
ATOM   2362  C  CB  . VAL   A 1 348 ? 152.569 113.671 99.256  1.00 91.31  ?  348 VAL   A CB  1 
ATOM   2363  C  CG1 . VAL   A 1 348 ? 153.153 113.728 97.853  1.00 95.88  ?  348 VAL   A CG1 1 
ATOM   2364  C  CG2 . VAL   A 1 348 ? 151.124 114.143 99.256  1.00 86.77  ?  348 VAL   A CG2 1 
ATOM   2365  N  N   . LEU   A 1 349 ? 150.621 111.620 100.942 1.00 84.85  ?  349 LEU   A N   1 
ATOM   2366  C  CA  . LEU   A 1 349 ? 149.793 111.310 102.103 1.00 79.90  ?  349 LEU   A CA  1 
ATOM   2367  C  C   . LEU   A 1 349 ? 150.368 110.131 102.878 1.00 82.90  ?  349 LEU   A C   1 
ATOM   2368  O  O   . LEU   A 1 349 ? 150.406 110.141 104.114 1.00 87.58  ?  349 LEU   A O   1 
ATOM   2369  C  CB  . LEU   A 1 349 ? 148.361 111.021 101.658 1.00 73.75  ?  349 LEU   A CB  1 
ATOM   2370  C  CG  . LEU   A 1 349 ? 147.362 110.680 102.762 1.00 68.71  ?  349 LEU   A CG  1 
ATOM   2371  C  CD1 . LEU   A 1 349 ? 147.059 111.913 103.590 1.00 67.52  ?  349 LEU   A CD1 1 
ATOM   2372  C  CD2 . LEU   A 1 349 ? 146.091 110.095 102.175 1.00 70.05  ?  349 LEU   A CD2 1 
ATOM   2373  N  N   . VAL   A 1 350 ? 150.830 109.106 102.160 1.00 76.39  ?  350 VAL   A N   1 
ATOM   2374  C  CA  . VAL   A 1 350 ? 151.453 107.959 102.816 1.00 73.93  ?  350 VAL   A CA  1 
ATOM   2375  C  C   . VAL   A 1 350 ? 152.721 108.385 103.546 1.00 79.40  ?  350 VAL   A C   1 
ATOM   2376  O  O   . VAL   A 1 350 ? 152.997 107.929 104.661 1.00 89.03  ?  350 VAL   A O   1 
ATOM   2377  C  CB  . VAL   A 1 350 ? 151.733 106.843 101.791 1.00 76.83  ?  350 VAL   A CB  1 
ATOM   2378  C  CG1 . VAL   A 1 350 ? 152.569 105.742 102.416 1.00 78.58  ?  350 VAL   A CG1 1 
ATOM   2379  C  CG2 . VAL   A 1 350 ? 150.428 106.281 101.255 1.00 84.85  ?  350 VAL   A CG2 1 
ATOM   2380  N  N   . ILE   A 1 351 ? 153.511 109.266 102.930 1.00 76.87  ?  351 ILE   A N   1 
ATOM   2381  C  CA  . ILE   A 1 351 ? 154.743 109.742 103.559 1.00 80.95  ?  351 ILE   A CA  1 
ATOM   2382  C  C   . ILE   A 1 351 ? 154.426 110.508 104.839 1.00 81.40  ?  351 ILE   A C   1 
ATOM   2383  O  O   . ILE   A 1 351 ? 155.084 110.331 105.874 1.00 85.84  ?  351 ILE   A O   1 
ATOM   2384  C  CB  . ILE   A 1 351 ? 155.548 110.601 102.567 1.00 79.32  ?  351 ILE   A CB  1 
ATOM   2385  C  CG1 . ILE   A 1 351 ? 156.352 109.709 101.621 1.00 78.90  ?  351 ILE   A CG1 1 
ATOM   2386  C  CG2 . ILE   A 1 351 ? 156.469 111.561 103.303 1.00 79.03  ?  351 ILE   A CG2 1 
ATOM   2387  C  CD1 . ILE   A 1 351 ? 157.186 110.477 100.622 1.00 84.84  ?  351 ILE   A CD1 1 
ATOM   2388  N  N   . ILE   A 1 352 ? 153.411 111.374 104.786 1.00 76.19  ?  352 ILE   A N   1 
ATOM   2389  C  CA  . ILE   A 1 352 ? 153.019 112.137 105.969 1.00 77.67  ?  352 ILE   A CA  1 
ATOM   2390  C  C   . ILE   A 1 352 ? 152.550 111.196 107.072 1.00 80.32  ?  352 ILE   A C   1 
ATOM   2391  O  O   . ILE   A 1 352 ? 152.901 111.363 108.247 1.00 86.15  ?  352 ILE   A O   1 
ATOM   2392  C  CB  . ILE   A 1 352 ? 151.938 113.172 105.610 1.00 70.90  ?  352 ILE   A CB  1 
ATOM   2393  C  CG1 . ILE   A 1 352 ? 152.512 114.243 104.684 1.00 74.56  ?  352 ILE   A CG1 1 
ATOM   2394  C  CG2 . ILE   A 1 352 ? 151.367 113.809 106.863 1.00 64.15  ?  352 ILE   A CG2 1 
ATOM   2395  C  CD1 . ILE   A 1 352 ? 151.477 115.213 104.164 1.00 78.59  ?  352 ILE   A CD1 1 
ATOM   2396  N  N   . SER   A 1 353 ? 151.751 110.189 106.710 1.00 76.69  ?  353 SER   A N   1 
ATOM   2397  C  CA  . SER   A 1 353 ? 151.272 109.232 107.703 1.00 75.45  ?  353 SER   A CA  1 
ATOM   2398  C  C   . SER   A 1 353 ? 152.430 108.463 108.325 1.00 75.33  ?  353 SER   A C   1 
ATOM   2399  O  O   . SER   A 1 353 ? 152.438 108.201 109.532 1.00 78.28  ?  353 SER   A O   1 
ATOM   2400  C  CB  . SER   A 1 353 ? 150.263 108.274 107.069 1.00 74.83  ?  353 SER   A CB  1 
ATOM   2401  O  OG  . SER   A 1 353 ? 150.906 107.354 106.207 1.00 86.18  ?  353 SER   A OG  1 
ATOM   2402  N  N   . ASP   A 1 354 ? 153.420 108.089 107.511 1.00 73.23  ?  354 ASP   A N   1 
ATOM   2403  C  CA  . ASP   A 1 354 ? 154.585 107.378 108.032 1.00 73.90  ?  354 ASP   A CA  1 
ATOM   2404  C  C   . ASP   A 1 354 ? 155.365 108.244 109.013 1.00 78.49  ?  354 ASP   A C   1 
ATOM   2405  O  O   . ASP   A 1 354 ? 155.787 107.773 110.076 1.00 83.95  ?  354 ASP   A O   1 
ATOM   2406  C  CB  . ASP   A 1 354 ? 155.484 106.931 106.880 1.00 80.21  ?  354 ASP   A CB  1 
ATOM   2407  C  CG  . ASP   A 1 354 ? 154.829 105.888 106.004 1.00 91.86  ?  354 ASP   A CG  1 
ATOM   2408  O  OD1 . ASP   A 1 354 ? 153.638 105.590 106.226 1.00 93.47  ?  354 ASP   A OD1 1 
ATOM   2409  O  OD2 . ASP   A 1 354 ? 155.504 105.371 105.089 1.00 92.31  -1 354 ASP   A OD2 1 
ATOM   2410  N  N   . LEU   A 1 355 ? 155.573 109.517 108.668 1.00 75.98  ?  355 LEU   A N   1 
ATOM   2411  C  CA  . LEU   A 1 355 ? 156.284 110.416 109.572 1.00 76.28  ?  355 LEU   A CA  1 
ATOM   2412  C  C   . LEU   A 1 355 ? 155.530 110.582 110.886 1.00 75.63  ?  355 LEU   A C   1 
ATOM   2413  O  O   . LEU   A 1 355 ? 156.125 110.536 111.971 1.00 79.39  ?  355 LEU   A O   1 
ATOM   2414  C  CB  . LEU   A 1 355 ? 156.505 111.772 108.904 1.00 79.34  ?  355 LEU   A CB  1 
ATOM   2415  C  CG  . LEU   A 1 355 ? 157.537 111.830 107.777 1.00 84.19  ?  355 LEU   A CG  1 
ATOM   2416  C  CD1 . LEU   A 1 355 ? 157.519 113.194 107.111 1.00 85.02  ?  355 LEU   A CD1 1 
ATOM   2417  C  CD2 . LEU   A 1 355 ? 158.921 111.520 108.318 1.00 85.02  ?  355 LEU   A CD2 1 
ATOM   2418  N  N   . MET   A 1 356 ? 154.209 110.768 110.805 1.00 73.98  ?  356 MET   A N   1 
ATOM   2419  C  CA  . MET   A 1 356 ? 153.409 110.924 112.016 1.00 70.71  ?  356 MET   A CA  1 
ATOM   2420  C  C   . MET   A 1 356 ? 153.458 109.663 112.871 1.00 68.54  ?  356 MET   A C   1 
ATOM   2421  O  O   . MET   A 1 356 ? 153.557 109.740 114.100 1.00 70.12  ?  356 MET   A O   1 
ATOM   2422  C  CB  . MET   A 1 356 ? 151.968 111.279 111.651 1.00 68.18  ?  356 MET   A CB  1 
ATOM   2423  C  CG  . MET   A 1 356 ? 151.827 112.587 110.887 1.00 72.93  ?  356 MET   A CG  1 
ATOM   2424  S  SD  . MET   A 1 356 ? 150.277 113.453 111.193 1.00 90.60  ?  356 MET   A SD  1 
ATOM   2425  C  CE  . MET   A 1 356 ? 150.617 114.236 112.764 1.00 76.64  ?  356 MET   A CE  1 
ATOM   2426  N  N   . THR   A 1 357 ? 153.396 108.491 112.235 1.00 67.19  ?  357 THR   A N   1 
ATOM   2427  C  CA  . THR   A 1 357 ? 153.455 107.239 112.983 1.00 64.74  ?  357 THR   A CA  1 
ATOM   2428  C  C   . THR   A 1 357 ? 154.801 107.078 113.676 1.00 66.41  ?  357 THR   A C   1 
ATOM   2429  O  O   . THR   A 1 357 ? 154.867 106.651 114.832 1.00 71.64  ?  357 THR   A O   1 
ATOM   2430  C  CB  . THR   A 1 357 ? 153.193 106.051 112.059 1.00 71.67  ?  357 THR   A CB  1 
ATOM   2431  O  OG1 . THR   A 1 357 ? 151.839 106.088 111.599 1.00 81.07  ?  357 THR   A OG1 1 
ATOM   2432  C  CG2 . THR   A 1 357 ? 153.414 104.748 112.806 1.00 70.92  ?  357 THR   A CG2 1 
ATOM   2433  N  N   . ILE   A 1 358 ? 155.891 107.412 112.980 1.00 67.61  ?  358 ILE   A N   1 
ATOM   2434  C  CA  . ILE   A 1 358 ? 157.221 107.286 113.576 1.00 68.86  ?  358 ILE   A CA  1 
ATOM   2435  C  C   . ILE   A 1 358 ? 157.352 108.214 114.778 1.00 71.47  ?  358 ILE   A C   1 
ATOM   2436  O  O   . ILE   A 1 358 ? 157.839 107.820 115.847 1.00 74.43  ?  358 ILE   A O   1 
ATOM   2437  C  CB  . ILE   A 1 358 ? 158.313 107.566 112.528 1.00 69.69  ?  358 ILE   A CB  1 
ATOM   2438  C  CG1 . ILE   A 1 358 ? 158.352 106.446 111.489 1.00 75.03  ?  358 ILE   A CG1 1 
ATOM   2439  C  CG2 . ILE   A 1 358 ? 159.669 107.714 113.194 1.00 70.05  ?  358 ILE   A CG2 1 
ATOM   2440  C  CD1 . ILE   A 1 358 ? 159.350 106.680 110.381 1.00 82.48  ?  358 ILE   A CD1 1 
ATOM   2441  N  N   . ILE   A 1 359 ? 156.902 109.463 114.622 1.00 69.01  ?  359 ILE   A N   1 
ATOM   2442  C  CA  . ILE   A 1 359 ? 156.988 110.422 115.722 1.00 63.82  ?  359 ILE   A CA  1 
ATOM   2443  C  C   . ILE   A 1 359 ? 156.146 109.954 116.905 1.00 70.98  ?  359 ILE   A C   1 
ATOM   2444  O  O   . ILE   A 1 359 ? 156.587 110.002 118.062 1.00 79.02  ?  359 ILE   A O   1 
ATOM   2445  C  CB  . ILE   A 1 359 ? 156.567 111.824 115.249 1.00 62.95  ?  359 ILE   A CB  1 
ATOM   2446  C  CG1 . ILE   A 1 359 ? 157.540 112.341 114.187 1.00 67.91  ?  359 ILE   A CG1 1 
ATOM   2447  C  CG2 . ILE   A 1 359 ? 156.499 112.785 116.421 1.00 63.04  ?  359 ILE   A CG2 1 
ATOM   2448  C  CD1 . ILE   A 1 359 ? 157.114 113.645 113.553 1.00 70.67  ?  359 ILE   A CD1 1 
ATOM   2449  N  N   . GLY   A 1 360 ? 154.926 109.488 116.633 1.00 68.81  ?  360 GLY   A N   1 
ATOM   2450  C  CA  . GLY   A 1 360 ? 154.063 109.028 117.708 1.00 64.10  ?  360 GLY   A CA  1 
ATOM   2451  C  C   . GLY   A 1 360 ? 154.612 107.810 118.421 1.00 71.35  ?  360 GLY   A C   1 
ATOM   2452  O  O   . GLY   A 1 360 ? 154.505 107.695 119.642 1.00 80.17  ?  360 GLY   A O   1 
ATOM   2453  N  N   . SER   A 1 361 ? 155.207 106.880 117.670 1.00 68.27  ?  361 SER   A N   1 
ATOM   2454  C  CA  . SER   A 1 361 ? 155.798 105.699 118.287 1.00 68.96  ?  361 SER   A CA  1 
ATOM   2455  C  C   . SER   A 1 361 ? 156.997 106.069 119.148 1.00 74.99  ?  361 SER   A C   1 
ATOM   2456  O  O   . SER   A 1 361 ? 157.188 105.506 120.232 1.00 86.60  ?  361 SER   A O   1 
ATOM   2457  C  CB  . SER   A 1 361 ? 156.196 104.689 117.214 1.00 69.19  ?  361 SER   A CB  1 
ATOM   2458  O  OG  . SER   A 1 361 ? 155.075 104.296 116.444 1.00 78.02  ?  361 SER   A OG  1 
ATOM   2459  N  N   . ILE   A 1 362 ? 157.819 107.013 118.684 1.00 69.61  ?  362 ILE   A N   1 
ATOM   2460  C  CA  . ILE   A 1 362 ? 158.950 107.464 119.492 1.00 74.74  ?  362 ILE   A CA  1 
ATOM   2461  C  C   . ILE   A 1 362 ? 158.455 108.115 120.779 1.00 77.04  ?  362 ILE   A C   1 
ATOM   2462  O  O   . ILE   A 1 362 ? 158.990 107.870 121.868 1.00 84.02  ?  362 ILE   A O   1 
ATOM   2463  C  CB  . ILE   A 1 362 ? 159.847 108.416 118.683 1.00 76.24  ?  362 ILE   A CB  1 
ATOM   2464  C  CG1 . ILE   A 1 362 ? 160.594 107.643 117.594 1.00 72.65  ?  362 ILE   A CG1 1 
ATOM   2465  C  CG2 . ILE   A 1 362 ? 160.835 109.127 119.593 1.00 75.23  ?  362 ILE   A CG2 1 
ATOM   2466  C  CD1 . ILE   A 1 362 ? 161.481 108.509 116.732 1.00 68.55  ?  362 ILE   A CD1 1 
ATOM   2467  N  N   . LEU   A 1 363 ? 157.419 108.951 120.674 1.00 73.62  ?  363 LEU   A N   1 
ATOM   2468  C  CA  . LEU   A 1 363 ? 156.863 109.592 121.863 1.00 72.24  ?  363 LEU   A CA  1 
ATOM   2469  C  C   . LEU   A 1 363 ? 156.282 108.561 122.825 1.00 78.85  ?  363 LEU   A C   1 
ATOM   2470  O  O   . LEU   A 1 363 ? 156.440 108.677 124.045 1.00 86.65  ?  363 LEU   A O   1 
ATOM   2471  C  CB  . LEU   A 1 363 ? 155.801 110.617 121.464 1.00 68.13  ?  363 LEU   A CB  1 
ATOM   2472  C  CG  . LEU   A 1 363 ? 156.303 111.864 120.735 1.00 65.58  ?  363 LEU   A CG  1 
ATOM   2473  C  CD1 . LEU   A 1 363 ? 155.143 112.780 120.381 1.00 63.23  ?  363 LEU   A CD1 1 
ATOM   2474  C  CD2 . LEU   A 1 363 ? 157.331 112.597 121.575 1.00 70.77  ?  363 LEU   A CD2 1 
ATOM   2475  N  N   . LYS   A 1 364 ? 155.599 107.546 122.292 1.00 78.08  ?  364 LYS   A N   1 
ATOM   2476  C  CA  . LYS   A 1 364 ? 155.033 106.500 123.138 1.00 78.85  ?  364 LYS   A CA  1 
ATOM   2477  C  C   . LYS   A 1 364 ? 156.131 105.716 123.846 1.00 84.21  ?  364 LYS   A C   1 
ATOM   2478  O  O   . LYS   A 1 364 ? 156.007 105.380 125.030 1.00 90.52  ?  364 LYS   A O   1 
ATOM   2479  C  CB  . LYS   A 1 364 ? 154.161 105.566 122.299 1.00 73.78  ?  364 LYS   A CB  1 
ATOM   2480  C  CG  . LYS   A 1 364 ? 153.167 104.754 123.106 1.00 71.13  ?  364 LYS   A CG  1 
ATOM   2481  C  CD  . LYS   A 1 364 ? 152.145 104.082 122.207 1.00 73.08  ?  364 LYS   A CD  1 
ATOM   2482  C  CE  . LYS   A 1 364 ? 152.752 102.919 121.450 1.00 84.22  ?  364 LYS   A CE  1 
ATOM   2483  N  NZ  . LYS   A 1 364 ? 153.061 101.781 122.357 1.00 88.17  1  364 LYS   A NZ  1 
ATOM   2484  N  N   . MET   A 1 365 ? 157.212 105.407 123.129 1.00 84.55  ?  365 MET   A N   1 
ATOM   2485  C  CA  . MET   A 1 365 ? 158.332 104.700 123.739 1.00 88.45  ?  365 MET   A CA  1 
ATOM   2486  C  C   . MET   A 1 365 ? 158.969 105.535 124.842 1.00 91.43  ?  365 MET   A C   1 
ATOM   2487  O  O   . MET   A 1 365 ? 159.314 105.011 125.908 1.00 95.69  ?  365 MET   A O   1 
ATOM   2488  C  CB  . MET   A 1 365 ? 159.362 104.339 122.670 1.00 89.24  ?  365 MET   A CB  1 
ATOM   2489  C  CG  . MET   A 1 365 ? 159.373 102.870 122.290 1.00 98.77  ?  365 MET   A CG  1 
ATOM   2490  S  SD  . MET   A 1 365 ? 160.121 102.566 120.679 1.00 104.63 ?  365 MET   A SD  1 
ATOM   2491  C  CE  . MET   A 1 365 ? 161.849 102.420 121.129 1.00 100.51 ?  365 MET   A CE  1 
ATOM   2492  N  N   . GLU   A 1 366 ? 159.128 106.838 124.604 1.00 92.62  ?  366 GLU   A N   1 
ATOM   2493  C  CA  . GLU   A 1 366 ? 159.682 107.720 125.627 1.00 94.09  ?  366 GLU   A CA  1 
ATOM   2494  C  C   . GLU   A 1 366 ? 158.772 107.784 126.848 1.00 96.77  ?  366 GLU   A C   1 
ATOM   2495  O  O   . GLU   A 1 366 ? 159.243 107.770 127.991 1.00 101.73 ?  366 GLU   A O   1 
ATOM   2496  C  CB  . GLU   A 1 366 ? 159.905 109.116 125.048 1.00 95.07  ?  366 GLU   A CB  1 
ATOM   2497  C  CG  . GLU   A 1 366 ? 160.139 110.193 126.090 1.00 103.88 ?  366 GLU   A CG  1 
ATOM   2498  C  CD  . GLU   A 1 366 ? 160.126 111.588 125.495 1.00 120.10 ?  366 GLU   A CD  1 
ATOM   2499  O  OE1 . GLU   A 1 366 ? 160.129 111.703 124.252 1.00 126.28 ?  366 GLU   A OE1 1 
ATOM   2500  O  OE2 . GLU   A 1 366 ? 160.111 112.567 126.270 1.00 123.81 -1 366 GLU   A OE2 1 
ATOM   2501  N  N   . ILE   A 1 367 ? 157.458 107.858 126.623 1.00 96.66  ?  367 ILE   A N   1 
ATOM   2502  C  CA  . ILE   A 1 367 ? 156.512 107.923 127.734 1.00 96.06  ?  367 ILE   A CA  1 
ATOM   2503  C  C   . ILE   A 1 367 ? 156.558 106.638 128.551 1.00 94.73  ?  367 ILE   A C   1 
ATOM   2504  O  O   . ILE   A 1 367 ? 156.542 106.671 129.788 1.00 98.73  ?  367 ILE   A O   1 
ATOM   2505  C  CB  . ILE   A 1 367 ? 155.094 108.223 127.207 1.00 95.05  ?  367 ILE   A CB  1 
ATOM   2506  C  CG1 . ILE   A 1 367 ? 154.771 109.713 127.341 1.00 98.26  ?  367 ILE   A CG1 1 
ATOM   2507  C  CG2 . ILE   A 1 367 ? 154.047 107.393 127.937 1.00 92.56  ?  367 ILE   A CG2 1 
ATOM   2508  C  CD1 . ILE   A 1 367 ? 155.699 110.622 126.568 1.00 98.31  ?  367 ILE   A CD1 1 
ATOM   2509  N  N   . LYS   A 1 368 ? 156.619 105.488 127.878 1.00 96.26  ?  368 LYS   A N   1 
ATOM   2510  C  CA  . LYS   A 1 368 ? 156.651 104.215 128.591 1.00 98.93  ?  368 LYS   A CA  1 
ATOM   2511  C  C   . LYS   A 1 368 ? 157.959 104.044 129.355 1.00 102.92 ?  368 LYS   A C   1 
ATOM   2512  O  O   . LYS   A 1 368 ? 157.969 103.531 130.480 1.00 105.25 ?  368 LYS   A O   1 
ATOM   2513  C  CB  . LYS   A 1 368 ? 156.436 103.061 127.609 1.00 100.84 ?  368 LYS   A CB  1 
ATOM   2514  C  CG  . LYS   A 1 368 ? 157.009 101.726 128.062 1.00 101.97 ?  368 LYS   A CG  1 
ATOM   2515  C  CD  . LYS   A 1 368 ? 156.157 101.086 129.152 1.00 112.92 ?  368 LYS   A CD  1 
ATOM   2516  C  CE  . LYS   A 1 368 ? 154.669 101.239 128.871 1.00 111.67 ?  368 LYS   A CE  1 
ATOM   2517  N  NZ  . LYS   A 1 368 ? 153.833 100.693 129.976 1.00 115.62 1  368 LYS   A NZ  1 
ATOM   2518  N  N   . ALA   A 1 369 ? 159.075 104.473 128.759 1.00 104.02 ?  369 ALA   A N   1 
ATOM   2519  C  CA  . ALA   A 1 369 ? 160.372 104.314 129.409 1.00 102.61 ?  369 ALA   A CA  1 
ATOM   2520  C  C   . ALA   A 1 369 ? 160.463 105.130 130.693 1.00 101.27 ?  369 ALA   A C   1 
ATOM   2521  O  O   . ALA   A 1 369 ? 160.998 104.657 131.702 1.00 103.48 ?  369 ALA   A O   1 
ATOM   2522  C  CB  . ALA   A 1 369 ? 161.493 104.707 128.448 1.00 100.37 ?  369 ALA   A CB  1 
ATOM   2523  N  N   . LYS   A 1 370 ? 159.945 106.356 130.676 1.00 99.14  ?  370 LYS   A N   1 
ATOM   2524  C  CA  . LYS   A 1 370 ? 160.021 107.247 131.827 1.00 101.25 ?  370 LYS   A CA  1 
ATOM   2525  C  C   . LYS   A 1 370 ? 158.793 107.165 132.725 1.00 108.09 ?  370 LYS   A C   1 
ATOM   2526  O  O   . LYS   A 1 370 ? 158.682 107.954 133.669 1.00 108.73 ?  370 LYS   A O   1 
ATOM   2527  C  CB  . LYS   A 1 370 ? 160.233 108.689 131.362 1.00 103.15 ?  370 LYS   A CB  1 
ATOM   2528  C  CG  . LYS   A 1 370 ? 161.314 108.840 130.306 1.00 109.33 ?  370 LYS   A CG  1 
ATOM   2529  C  CD  . LYS   A 1 370 ? 161.895 110.243 130.301 1.00 110.94 ?  370 LYS   A CD  1 
ATOM   2530  C  CE  . LYS   A 1 370 ? 160.914 111.249 129.727 1.00 115.80 ?  370 LYS   A CE  1 
ATOM   2531  N  NZ  . LYS   A 1 370 ? 161.570 112.555 129.441 1.00 119.75 1  370 LYS   A NZ  1 
ATOM   2532  N  N   . ASN   A 1 371 ? 157.876 106.236 132.452 1.00 109.71 ?  371 ASN   A N   1 
ATOM   2533  C  CA  . ASN   A 1 371 ? 156.687 106.021 133.280 1.00 109.29 ?  371 ASN   A CA  1 
ATOM   2534  C  C   . ASN   A 1 371 ? 155.858 107.297 133.418 1.00 109.24 ?  371 ASN   A C   1 
ATOM   2535  O  O   . ASN   A 1 371 ? 155.346 107.613 134.493 1.00 109.01 ?  371 ASN   A O   1 
ATOM   2536  C  CB  . ASN   A 1 371 ? 157.065 105.468 134.657 1.00 107.73 ?  371 ASN   A CB  1 
ATOM   2537  C  CG  . ASN   A 1 371 ? 156.777 103.985 134.788 1.00 111.52 ?  371 ASN   A CG  1 
ATOM   2538  O  OD1 . ASN   A 1 371 ? 155.796 103.481 134.243 1.00 111.37 ?  371 ASN   A OD1 1 
ATOM   2539  N  ND2 . ASN   A 1 371 ? 157.636 103.278 135.514 1.00 106.05 ?  371 ASN   A ND2 1 
ATOM   2540  N  N   . LEU   A 1 372 ? 155.726 108.037 132.322 1.00 107.90 ?  372 LEU   A N   1 
ATOM   2541  C  CA  . LEU   A 1 372 ? 154.931 109.254 132.322 1.00 104.73 ?  372 LEU   A CA  1 
ATOM   2542  C  C   . LEU   A 1 372 ? 153.445 108.924 132.260 1.00 105.13 ?  372 LEU   A C   1 
ATOM   2543  O  O   . LEU   A 1 372 ? 153.042 107.855 131.795 1.00 99.59  ?  372 LEU   A O   1 
ATOM   2544  C  CB  . LEU   A 1 372 ? 155.319 110.148 131.145 1.00 102.74 ?  372 LEU   A CB  1 
ATOM   2545  C  CG  . LEU   A 1 372 ? 156.585 110.984 131.336 1.00 103.76 ?  372 LEU   A CG  1 
ATOM   2546  C  CD1 . LEU   A 1 372 ? 157.156 111.404 129.993 1.00 103.92 ?  372 LEU   A CD1 1 
ATOM   2547  C  CD2 . LEU   A 1 372 ? 156.302 112.198 132.206 1.00 104.70 ?  372 LEU   A CD2 1 
ATOM   2548  N  N   . THR   A 1 373 ? 152.626 109.858 132.744 1.00 104.48 ?  373 THR   A N   1 
ATOM   2549  C  CA  . THR   A 1 373 ? 151.184 109.672 132.820 1.00 102.54 ?  373 THR   A CA  1 
ATOM   2550  C  C   . THR   A 1 373 ? 150.417 110.626 131.910 1.00 101.73 ?  373 THR   A C   1 
ATOM   2551  O  O   . THR   A 1 373 ? 149.184 110.669 131.968 1.00 102.95 ?  373 THR   A O   1 
ATOM   2552  C  CB  . THR   A 1 373 ? 150.709 109.831 134.265 1.00 104.91 ?  373 THR   A CB  1 
ATOM   2553  O  OG1 . THR   A 1 373 ? 149.282 109.709 134.319 1.00 103.00 ?  373 THR   A OG1 1 
ATOM   2554  C  CG2 . THR   A 1 373 ? 151.118 111.190 134.813 1.00 101.57 ?  373 THR   A CG2 1 
ATOM   2555  N  N   . ASN   A 1 374 ? 151.125 111.400 131.082 1.00 100.16 ?  374 ASN   A N   1 
ATOM   2556  C  CA  . ASN   A 1 374 ? 150.457 112.367 130.163 1.00 97.00  ?  374 ASN   A CA  1 
ATOM   2557  C  C   . ASN   A 1 374 ? 150.615 111.919 128.707 1.00 97.94  ?  374 ASN   A C   1 
ATOM   2558  O  O   . ASN   A 1 374 ? 151.758 111.923 128.208 1.00 102.78 ?  374 ASN   A O   1 
ATOM   2559  C  CB  . ASN   A 1 374 ? 150.999 113.782 130.313 1.00 100.39 ?  374 ASN   A CB  1 
ATOM   2560  C  CG  . ASN   A 1 374 ? 150.161 114.800 129.576 1.00 97.74  ?  374 ASN   A CG  1 
ATOM   2561  O  OD1 . ASN   A 1 374 ? 149.112 114.462 129.018 1.00 91.96  ?  374 ASN   A OD1 1 
ATOM   2562  N  ND2 . ASN   A 1 374 ? 150.595 116.052 129.578 1.00 97.14  ?  374 ASN   A ND2 1 
ATOM   2563  N  N   . TYR   A 1 375 ? 149.504 111.586 128.045 1.00 91.60  ?  375 TYR   A N   1 
ATOM   2564  C  CA  . TYR   A 1 375 ? 149.559 111.101 126.643 1.00 85.12  ?  375 TYR   A CA  1 
ATOM   2565  C  C   . TYR   A 1 375 ? 148.649 111.922 125.745 1.00 85.35  ?  375 TYR   A C   1 
ATOM   2566  O  O   . TYR   A 1 375 ? 147.601 111.401 125.327 1.00 93.36  ?  375 TYR   A O   1 
ATOM   2567  C  CB  . TYR   A 1 375 ? 149.099 109.646 126.570 1.00 85.91  ?  375 TYR   A CB  1 
ATOM   2568  C  CG  . TYR   A 1 375 ? 149.296 108.790 127.814 1.00 89.21  ?  375 TYR   A CG  1 
ATOM   2569  C  CD1 . TYR   A 1 375 ? 150.486 108.110 128.035 1.00 90.58  ?  375 TYR   A CD1 1 
ATOM   2570  C  CD2 . TYR   A 1 375 ? 148.276 108.632 128.744 1.00 90.03  ?  375 TYR   A CD2 1 
ATOM   2571  C  CE1 . TYR   A 1 375 ? 150.664 107.319 129.157 1.00 97.70  ?  375 TYR   A CE1 1 
ATOM   2572  C  CE2 . TYR   A 1 375 ? 148.442 107.843 129.869 1.00 93.65  ?  375 TYR   A CE2 1 
ATOM   2573  C  CZ  . TYR   A 1 375 ? 149.640 107.184 130.076 1.00 101.56 ?  375 TYR   A CZ  1 
ATOM   2574  O  OH  . TYR   A 1 375 ? 149.813 106.404 131.181 1.00 102.32 ?  375 TYR   A OH  1 
ATOM   2575  N  N   . ASP   A 1 376 ? 149.030 113.168 125.457 1.00 81.62  ?  376 ASP   A N   1 
ATOM   2576  C  CA  . ASP   A 1 376 ? 148.179 114.060 124.622 1.00 72.61  ?  376 ASP   A CA  1 
ATOM   2577  C  C   . ASP   A 1 376 ? 148.825 114.319 123.258 1.00 68.79  ?  376 ASP   A C   1 
ATOM   2578  O  O   . ASP   A 1 376 ? 148.094 114.234 122.260 1.00 75.27  ?  376 ASP   A O   1 
ATOM   2579  C  CB  . ASP   A 1 376 ? 147.835 115.342 125.364 1.00 78.37  ?  376 ASP   A CB  1 
ATOM   2580  C  CG  . ASP   A 1 376 ? 146.766 115.214 126.438 1.00 87.11  ?  376 ASP   A CG  1 
ATOM   2581  O  OD1 . ASP   A 1 376 ? 146.261 114.090 126.633 1.00 89.31  ?  376 ASP   A OD1 1 
ATOM   2582  O  OD2 . ASP   A 1 376 ? 146.442 116.242 127.065 1.00 90.46  -1 376 ASP   A OD2 1 
ATOM   2583  N  N   . LEU   A 1 377 ? 150.128 114.612 123.196 1.00 65.10  ?  377 LEU   A N   1 
ATOM   2584  C  CA  . LEU   A 1 377 ? 150.702 114.797 121.867 1.00 63.95  ?  377 LEU   A CA  1 
ATOM   2585  C  C   . LEU   A 1 377 ? 150.829 113.467 121.131 1.00 70.45  ?  377 LEU   A C   1 
ATOM   2586  O  O   . LEU   A 1 377 ? 150.534 113.379 119.931 1.00 73.53  ?  377 LEU   A O   1 
ATOM   2587  C  CB  . LEU   A 1 377 ? 152.061 115.484 121.981 1.00 57.80  ?  377 LEU   A CB  1 
ATOM   2588  C  CG  . LEU   A 1 377 ? 152.695 115.992 120.687 1.00 65.91  ?  377 LEU   A CG  1 
ATOM   2589  C  CD1 . LEU   A 1 377 ? 151.785 117.008 120.016 1.00 73.10  ?  377 LEU   A CD1 1 
ATOM   2590  C  CD2 . LEU   A 1 377 ? 154.060 116.596 120.966 1.00 59.72  ?  377 LEU   A CD2 1 
ATOM   2591  N  N   . CYS   A 1 378 ? 151.265 112.422 121.837 1.00 65.47  ?  378 CYS   A N   1 
ATOM   2592  C  CA  . CYS   A 1 378 ? 151.432 111.113 121.214 1.00 61.21  ?  378 CYS   A CA  1 
ATOM   2593  C  C   . CYS   A 1 378 ? 150.101 110.573 120.713 1.00 67.85  ?  378 CYS   A C   1 
ATOM   2594  O  O   . CYS   A 1 378 ? 150.021 109.991 119.624 1.00 73.96  ?  378 CYS   A O   1 
ATOM   2595  C  CB  . CYS   A 1 378 ? 152.074 110.146 122.208 1.00 60.51  ?  378 CYS   A CB  1 
ATOM   2596  S  SG  . CYS   A 1 378 ? 151.951 108.404 121.754 1.00 78.50  ?  378 CYS   A SG  1 
ATOM   2597  N  N   . SER   A 1 379 ? 149.039 110.754 121.500 1.00 64.00  ?  379 SER   A N   1 
ATOM   2598  C  CA  . SER   A 1 379 ? 147.718 110.299 121.086 1.00 62.25  ?  379 SER   A CA  1 
ATOM   2599  C  C   . SER   A 1 379 ? 147.254 111.029 119.831 1.00 65.52  ?  379 SER   A C   1 
ATOM   2600  O  O   . SER   A 1 379 ? 146.683 110.419 118.920 1.00 70.76  ?  379 SER   A O   1 
ATOM   2601  C  CB  . SER   A 1 379 ? 146.720 110.491 122.228 1.00 62.77  ?  379 SER   A CB  1 
ATOM   2602  O  OG  . SER   A 1 379 ? 145.964 111.675 122.051 1.00 71.37  ?  379 SER   A OG  1 
ATOM   2603  N  N   . ILE   A 1 380 ? 147.499 112.340 119.764 1.00 58.12  ?  380 ILE   A N   1 
ATOM   2604  C  CA  . ILE   A 1 380 ? 147.117 113.112 118.583 1.00 56.03  ?  380 ILE   A CA  1 
ATOM   2605  C  C   . ILE   A 1 380 ? 147.873 112.616 117.357 1.00 59.55  ?  380 ILE   A C   1 
ATOM   2606  O  O   . ILE   A 1 380 ? 147.291 112.417 116.281 1.00 74.69  ?  380 ILE   A O   1 
ATOM   2607  C  CB  . ILE   A 1 380 ? 147.357 114.613 118.825 1.00 53.91  ?  380 ILE   A CB  1 
ATOM   2608  C  CG1 . ILE   A 1 380 ? 146.333 115.166 119.817 1.00 61.47  ?  380 ILE   A CG1 1 
ATOM   2609  C  CG2 . ILE   A 1 380 ? 147.303 115.383 117.518 1.00 47.87  ?  380 ILE   A CG2 1 
ATOM   2610  C  CD1 . ILE   A 1 380 ? 146.493 116.640 120.099 1.00 57.27  ?  380 ILE   A CD1 1 
ATOM   2611  N  N   . PHE   A 1 381 ? 149.183 112.402 117.505 1.00 57.84  ?  381 PHE   A N   1 
ATOM   2612  C  CA  . PHE   A 1 381 ? 149.984 111.915 116.387 1.00 65.19  ?  381 PHE   A CA  1 
ATOM   2613  C  C   . PHE   A 1 381 ? 149.483 110.562 115.901 1.00 64.15  ?  381 PHE   A C   1 
ATOM   2614  O  O   . PHE   A 1 381 ? 149.299 110.348 114.696 1.00 71.91  ?  381 PHE   A O   1 
ATOM   2615  C  CB  . PHE   A 1 381 ? 151.455 111.828 116.797 1.00 66.61  ?  381 PHE   A CB  1 
ATOM   2616  C  CG  . PHE   A 1 381 ? 152.242 113.073 116.507 1.00 67.92  ?  381 PHE   A CG  1 
ATOM   2617  C  CD1 . PHE   A 1 381 ? 152.836 113.260 115.272 1.00 73.99  ?  381 PHE   A CD1 1 
ATOM   2618  C  CD2 . PHE   A 1 381 ? 152.391 114.055 117.470 1.00 66.52  ?  381 PHE   A CD2 1 
ATOM   2619  C  CE1 . PHE   A 1 381 ? 153.559 114.404 115.002 1.00 77.45  ?  381 PHE   A CE1 1 
ATOM   2620  C  CE2 . PHE   A 1 381 ? 153.114 115.200 117.205 1.00 66.47  ?  381 PHE   A CE2 1 
ATOM   2621  C  CZ  . PHE   A 1 381 ? 153.699 115.374 115.970 1.00 71.82  ?  381 PHE   A CZ  1 
ATOM   2622  N  N   . LEU   A 1 382 ? 149.236 109.638 116.833 1.00 56.77  ?  382 LEU   A N   1 
ATOM   2623  C  CA  . LEU   A 1 382 ? 148.794 108.299 116.455 1.00 63.12  ?  382 LEU   A CA  1 
ATOM   2624  C  C   . LEU   A 1 382 ? 147.421 108.333 115.793 1.00 64.16  ?  382 LEU   A C   1 
ATOM   2625  O  O   . LEU   A 1 382 ? 147.176 107.622 114.810 1.00 67.49  ?  382 LEU   A O   1 
ATOM   2626  C  CB  . LEU   A 1 382 ? 148.784 107.388 117.682 1.00 59.65  ?  382 LEU   A CB  1 
ATOM   2627  C  CG  . LEU   A 1 382 ? 150.150 107.009 118.258 1.00 55.94  ?  382 LEU   A CG  1 
ATOM   2628  C  CD1 . LEU   A 1 382 ? 150.002 105.942 119.326 1.00 60.39  ?  382 LEU   A CD1 1 
ATOM   2629  C  CD2 . LEU   A 1 382 ? 151.088 106.541 117.160 1.00 58.40  ?  382 LEU   A CD2 1 
ATOM   2630  N  N   . GLY   A 1 383 ? 146.509 109.154 116.317 1.00 57.07  ?  383 GLY   A N   1 
ATOM   2631  C  CA  . GLY   A 1 383 ? 145.181 109.233 115.729 1.00 55.31  ?  383 GLY   A CA  1 
ATOM   2632  C  C   . GLY   A 1 383 ? 145.199 109.798 114.322 1.00 63.93  ?  383 GLY   A C   1 
ATOM   2633  O  O   . GLY   A 1 383 ? 144.541 109.272 113.417 1.00 70.04  ?  383 GLY   A O   1 
ATOM   2634  N  N   . THR   A 1 384 ? 145.956 110.880 114.117 1.00 60.34  ?  384 THR   A N   1 
ATOM   2635  C  CA  . THR   A 1 384 ? 146.062 111.443 112.775 1.00 56.98  ?  384 THR   A CA  1 
ATOM   2636  C  C   . THR   A 1 384 ? 146.710 110.452 111.817 1.00 58.14  ?  384 THR   A C   1 
ATOM   2637  O  O   . THR   A 1 384 ? 146.285 110.322 110.660 1.00 63.78  ?  384 THR   A O   1 
ATOM   2638  C  CB  . THR   A 1 384 ? 146.847 112.753 112.814 1.00 55.24  ?  384 THR   A CB  1 
ATOM   2639  O  OG1 . THR   A 1 384 ? 146.368 113.561 113.894 1.00 63.25  ?  384 THR   A OG1 1 
ATOM   2640  C  CG2 . THR   A 1 384 ? 146.670 113.512 111.512 1.00 55.95  ?  384 THR   A CG2 1 
ATOM   2641  N  N   . SER   A 1 385 ? 147.735 109.735 112.285 1.00 52.99  ?  385 SER   A N   1 
ATOM   2642  C  CA  . SER   A 1 385 ? 148.384 108.736 111.445 1.00 56.58  ?  385 SER   A CA  1 
ATOM   2643  C  C   . SER   A 1 385 ? 147.409 107.636 111.039 1.00 58.99  ?  385 SER   A C   1 
ATOM   2644  O  O   . SER   A 1 385 ? 147.385 107.212 109.879 1.00 64.98  ?  385 SER   A O   1 
ATOM   2645  C  CB  . SER   A 1 385 ? 149.586 108.149 112.179 1.00 60.61  ?  385 SER   A CB  1 
ATOM   2646  O  OG  . SER   A 1 385 ? 150.579 109.135 112.391 1.00 75.65  ?  385 SER   A OG  1 
ATOM   2647  N  N   . THR   A 1 386 ? 146.593 107.163 111.983 1.00 53.43  ?  386 THR   A N   1 
ATOM   2648  C  CA  . THR   A 1 386 ? 145.617 106.123 111.661 1.00 50.08  ?  386 THR   A CA  1 
ATOM   2649  C  C   . THR   A 1 386 ? 144.573 106.627 110.669 1.00 54.16  ?  386 THR   A C   1 
ATOM   2650  O  O   . THR   A 1 386 ? 144.174 105.900 109.748 1.00 63.31  ?  386 THR   A O   1 
ATOM   2651  C  CB  . THR   A 1 386 ? 144.945 105.620 112.938 1.00 52.42  ?  386 THR   A CB  1 
ATOM   2652  O  OG1 . THR   A 1 386 ? 145.947 105.269 113.898 1.00 56.72  ?  386 THR   A OG1 1 
ATOM   2653  C  CG2 . THR   A 1 386 ? 144.088 104.402 112.646 1.00 58.08  ?  386 THR   A CG2 1 
ATOM   2654  N  N   . LEU   A 1 387 ? 144.118 107.870 110.842 1.00 49.65  ?  387 LEU   A N   1 
ATOM   2655  C  CA  . LEU   A 1 387 ? 143.156 108.441 109.903 1.00 49.19  ?  387 LEU   A CA  1 
ATOM   2656  C  C   . LEU   A 1 387 ? 143.734 108.495 108.491 1.00 57.77  ?  387 LEU   A C   1 
ATOM   2657  O  O   . LEU   A 1 387 ? 143.079 108.095 107.516 1.00 68.50  ?  387 LEU   A O   1 
ATOM   2658  C  CB  . LEU   A 1 387 ? 142.739 109.833 110.378 1.00 40.89  ?  387 LEU   A CB  1 
ATOM   2659  C  CG  . LEU   A 1 387 ? 141.876 110.692 109.456 1.00 49.12  ?  387 LEU   A CG  1 
ATOM   2660  C  CD1 . LEU   A 1 387 ? 140.633 109.939 109.020 1.00 63.50  ?  387 LEU   A CD1 1 
ATOM   2661  C  CD2 . LEU   A 1 387 ? 141.503 111.987 110.152 1.00 42.17  ?  387 LEU   A CD2 1 
ATOM   2662  N  N   . LEU   A 1 388 ? 144.975 108.971 108.364 1.00 54.38  ?  388 LEU   A N   1 
ATOM   2663  C  CA  . LEU   A 1 388 ? 145.606 109.018 107.048 1.00 53.89  ?  388 LEU   A CA  1 
ATOM   2664  C  C   . LEU   A 1 388 ? 145.833 107.620 106.482 1.00 59.43  ?  388 LEU   A C   1 
ATOM   2665  O  O   . LEU   A 1 388 ? 145.744 107.423 105.264 1.00 68.69  ?  388 LEU   A O   1 
ATOM   2666  C  CB  . LEU   A 1 388 ? 146.920 109.793 107.123 1.00 57.56  ?  388 LEU   A CB  1 
ATOM   2667  C  CG  . LEU   A 1 388 ? 146.807 111.230 107.640 1.00 55.80  ?  388 LEU   A CG  1 
ATOM   2668  C  CD1 . LEU   A 1 388 ? 148.105 111.988 107.432 1.00 63.52  ?  388 LEU   A CD1 1 
ATOM   2669  C  CD2 . LEU   A 1 388 ? 145.644 111.959 106.983 1.00 49.51  ?  388 LEU   A CD2 1 
ATOM   2670  N  N   . VAL   A 1 389 ? 146.111 106.641 107.343 1.00 54.26  ?  389 VAL   A N   1 
ATOM   2671  C  CA  . VAL   A 1 389 ? 146.270 105.263 106.886 1.00 58.27  ?  389 VAL   A CA  1 
ATOM   2672  C  C   . VAL   A 1 389 ? 144.971 104.746 106.279 1.00 64.69  ?  389 VAL   A C   1 
ATOM   2673  O  O   . VAL   A 1 389 ? 144.971 104.083 105.234 1.00 72.93  ?  389 VAL   A O   1 
ATOM   2674  C  CB  . VAL   A 1 389 ? 146.753 104.375 108.048 1.00 57.91  ?  389 VAL   A CB  1 
ATOM   2675  C  CG1 . VAL   A 1 389 ? 146.395 102.926 107.803 1.00 58.47  ?  389 VAL   A CG1 1 
ATOM   2676  C  CG2 . VAL   A 1 389 ? 148.253 104.525 108.236 1.00 62.52  ?  389 VAL   A CG2 1 
ATOM   2677  N  N   . TRP   A 1 390 ? 143.840 105.043 106.919 1.00 60.31  ?  390 TRP   A N   1 
ATOM   2678  C  CA  . TRP   A 1 390 ? 142.573 104.572 106.366 1.00 62.78  ?  390 TRP   A CA  1 
ATOM   2679  C  C   . TRP   A 1 390 ? 142.194 105.322 105.089 1.00 68.87  ?  390 TRP   A C   1 
ATOM   2680  O  O   . TRP   A 1 390 ? 141.563 104.744 104.193 1.00 75.69  ?  390 TRP   A O   1 
ATOM   2681  C  CB  . TRP   A 1 390 ? 141.477 104.664 107.424 1.00 61.98  ?  390 TRP   A CB  1 
ATOM   2682  C  CG  . TRP   A 1 390 ? 141.590 103.554 108.423 1.00 68.38  ?  390 TRP   A CG  1 
ATOM   2683  C  CD1 . TRP   A 1 390 ? 142.254 103.588 109.613 1.00 72.48  ?  390 TRP   A CD1 1 
ATOM   2684  C  CD2 . TRP   A 1 390 ? 141.050 102.233 108.303 1.00 73.28  ?  390 TRP   A CD2 1 
ATOM   2685  N  NE1 . TRP   A 1 390 ? 142.152 102.375 110.248 1.00 73.86  ?  390 TRP   A NE1 1 
ATOM   2686  C  CE2 . TRP   A 1 390 ? 141.417 101.526 109.464 1.00 75.75  ?  390 TRP   A CE2 1 
ATOM   2687  C  CE3 . TRP   A 1 390 ? 140.287 101.582 107.331 1.00 74.08  ?  390 TRP   A CE3 1 
ATOM   2688  C  CZ2 . TRP   A 1 390 ? 141.046 100.202 109.679 1.00 74.29  ?  390 TRP   A CZ2 1 
ATOM   2689  C  CZ3 . TRP   A 1 390 ? 139.920 100.267 107.546 1.00 76.04  ?  390 TRP   A CZ3 1 
ATOM   2690  C  CH2 . TRP   A 1 390 ? 140.299 99.592  108.710 1.00 75.17  ?  390 TRP   A CH2 1 
ATOM   2691  N  N   . VAL   A 1 391 ? 142.642 106.548 104.842 1.00 64.31  ?  391 VAL   A N   1 
ATOM   2692  C  CA  . VAL   A 1 391 ? 142.282 107.157 103.517 1.00 62.94  ?  391 VAL   A CA  1 
ATOM   2693  C  C   . VAL   A 1 391 ? 143.039 106.434 102.372 1.00 67.15  ?  391 VAL   A C   1 
ATOM   2694  O  O   . VAL   A 1 391 ? 142.565 106.435 101.178 1.00 73.18  ?  391 VAL   A O   1 
ATOM   2695  C  CB  . VAL   A 1 391 ? 142.509 108.680 103.549 1.00 61.82  ?  391 VAL   A CB  1 
ATOM   2696  C  CG1 . VAL   A 1 391 ? 142.003 109.357 102.284 1.00 74.56  ?  391 VAL   A CG1 1 
ATOM   2697  C  CG2 . VAL   A 1 391 ? 141.844 109.307 104.767 1.00 47.81  ?  391 VAL   A CG2 1 
ATOM   2698  N  N   . GLY   A 1 392 ? 144.168 105.799 102.686 1.00 69.43  ?  392 GLY   A N   1 
ATOM   2699  C  CA  . GLY   A 1 392 ? 144.904 105.028 101.662 1.00 70.88  ?  392 GLY   A CA  1 
ATOM   2700  C  C   . GLY   A 1 392 ? 144.140 103.777 101.281 1.00 75.48  ?  392 GLY   A C   1 
ATOM   2701  O  O   . GLY   A 1 392 ? 144.349 103.260 100.155 1.00 86.47  ?  392 GLY   A O   1 
ATOM   2702  N  N   . VAL   A 1 393 ? 143.319 103.269 102.200 1.00 75.82  ?  393 VAL   A N   1 
ATOM   2703  C  CA  . VAL   A 1 393 ? 142.456 102.098 101.877 1.00 75.96  ?  393 VAL   A CA  1 
ATOM   2704  C  C   . VAL   A 1 393 ? 141.479 102.582 100.802 1.00 77.46  ?  393 VAL   A C   1 
ATOM   2705  O  O   . VAL   A 1 393 ? 141.285 101.849 99.831  1.00 81.95  ?  393 VAL   A O   1 
ATOM   2706  C  CB  . VAL   A 1 393 ? 141.721 101.554 103.114 1.00 77.51  ?  393 VAL   A CB  1 
ATOM   2707  C  CG1 . VAL   A 1 393 ? 140.873 100.336 102.774 1.00 73.81  ?  393 VAL   A CG1 1 
ATOM   2708  C  CG2 . VAL   A 1 393 ? 142.689 101.233 104.245 1.00 83.63  ?  393 VAL   A CG2 1 
ATOM   2709  N  N   . ILE   A 1 394 ? 140.893 103.769 100.980 1.00 82.05  ?  394 ILE   A N   1 
ATOM   2710  C  CA  . ILE   A 1 394 ? 140.036 104.366 99.915  1.00 81.79  ?  394 ILE   A CA  1 
ATOM   2711  C  C   . ILE   A 1 394 ? 140.871 104.336 98.635  1.00 83.60  ?  394 ILE   A C   1 
ATOM   2712  O  O   . ILE   A 1 394 ? 140.392 103.772 97.642  1.00 84.38  ?  394 ILE   A O   1 
ATOM   2713  C  CB  . ILE   A 1 394 ? 139.625 105.811 100.241 1.00 79.22  ?  394 ILE   A CB  1 
ATOM   2714  C  CG1 . ILE   A 1 394 ? 138.431 105.871 101.174 1.00 80.16  ?  394 ILE   A CG1 1 
ATOM   2715  C  CG2 . ILE   A 1 394 ? 139.361 106.606 98.962  1.00 68.02  ?  394 ILE   A CG2 1 
ATOM   2716  C  CD1 . ILE   A 1 394 ? 137.773 107.235 101.198 1.00 74.19  ?  394 ILE   A CD1 1 
ATOM   2717  N  N   . ARG   A 1 395 ? 142.079 104.899 98.675  1.00 94.09  ?  395 ARG   A N   1 
ATOM   2718  C  CA  . ARG   A 1 395 ? 142.850 104.936 97.402  1.00 97.44  ?  395 ARG   A CA  1 
ATOM   2719  C  C   . ARG   A 1 395 ? 142.888 103.539 96.766  1.00 96.31  ?  395 ARG   A C   1 
ATOM   2720  O  O   . ARG   A 1 395 ? 142.495 103.433 95.603  1.00 96.07  ?  395 ARG   A O   1 
ATOM   2721  C  CB  . ARG   A 1 395 ? 144.316 105.355 97.537  1.00 103.71 ?  395 ARG   A CB  1 
ATOM   2722  C  CG  . ARG   A 1 395 ? 145.009 105.459 96.186  1.00 101.35 ?  395 ARG   A CG  1 
ATOM   2723  C  CD  . ARG   A 1 395 ? 146.045 104.379 95.921  1.00 109.22 ?  395 ARG   A CD  1 
ATOM   2724  N  NE  . ARG   A 1 395 ? 147.171 104.439 96.859  1.00 119.09 ?  395 ARG   A NE  1 
ATOM   2725  C  CZ  . ARG   A 1 395 ? 148.242 103.661 96.787  1.00 121.85 ?  395 ARG   A CZ  1 
ATOM   2726  N  NH1 . ARG   A 1 395 ? 148.562 103.086 95.642  1.00 122.94 1  395 ARG   A NH1 1 
ATOM   2727  N  NH2 . ARG   A 1 395 ? 148.996 103.471 97.854  1.00 115.66 ?  395 ARG   A NH2 1 
ATOM   2728  N  N   . TYR   A 1 396 ? 143.337 102.516 97.499  1.00 103.37 ?  396 TYR   A N   1 
ATOM   2729  C  CA  . TYR   A 1 396 ? 143.490 101.155 96.904  1.00 104.80 ?  396 TYR   A CA  1 
ATOM   2730  C  C   . TYR   A 1 396 ? 142.158 100.632 96.369  1.00 105.33 ?  396 TYR   A C   1 
ATOM   2731  O  O   . TYR   A 1 396 ? 142.129 100.158 95.229  1.00 104.56 ?  396 TYR   A O   1 
ATOM   2732  C  CB  . TYR   A 1 396 ? 144.048 100.169 97.935  1.00 101.55 ?  396 TYR   A CB  1 
ATOM   2733  C  CG  . TYR   A 1 396 ? 145.567 100.101 97.987  1.00 111.19 ?  396 TYR   A CG  1 
ATOM   2734  C  CD1 . TYR   A 1 396 ? 146.328 100.243 96.834  1.00 119.36 ?  396 TYR   A CD1 1 
ATOM   2735  C  CD2 . TYR   A 1 396 ? 146.239 99.908  99.187  1.00 115.27 ?  396 TYR   A CD2 1 
ATOM   2736  C  CE1 . TYR   A 1 396 ? 147.710 100.180 96.869  1.00 122.96 ?  396 TYR   A CE1 1 
ATOM   2737  C  CE2 . TYR   A 1 396 ? 147.621 99.849  99.237  1.00 123.64 ?  396 TYR   A CE2 1 
ATOM   2738  C  CZ  . TYR   A 1 396 ? 148.359 99.985  98.075  1.00 124.21 ?  396 TYR   A CZ  1 
ATOM   2739  O  OH  . TYR   A 1 396 ? 149.722 99.927  98.109  1.00 118.54 ?  396 TYR   A OH  1 
ATOM   2740  N  N   . LEU   A 1 397 ? 141.091 100.707 97.163  1.00 109.02 ?  397 LEU   A N   1 
ATOM   2741  C  CA  . LEU   A 1 397 ? 139.753 100.203 96.756  1.00 107.94 ?  397 LEU   A CA  1 
ATOM   2742  C  C   . LEU   A 1 397 ? 139.347 100.869 95.441  1.00 109.20 ?  397 LEU   A C   1 
ATOM   2743  O  O   . LEU   A 1 397 ? 138.813 100.179 94.550  1.00 113.98 ?  397 LEU   A O   1 
ATOM   2744  C  CB  . LEU   A 1 397 ? 138.765 100.548 97.867  1.00 105.05 ?  397 LEU   A CB  1 
ATOM   2745  C  CG  . LEU   A 1 397 ? 137.279 100.405 97.527  1.00 97.28  ?  397 LEU   A CG  1 
ATOM   2746  C  CD1 . LEU   A 1 397 ? 136.897 98.941  97.405  1.00 100.33 ?  397 LEU   A CD1 1 
ATOM   2747  C  CD2 . LEU   A 1 397 ? 136.437 101.099 98.582  1.00 86.65  ?  397 LEU   A CD2 1 
ATOM   2748  N  N   . GLY   A 1 398 ? 139.589 102.171 95.338  1.00 109.77 ?  398 GLY   A N   1 
ATOM   2749  C  CA  . GLY   A 1 398 ? 139.206 102.904 94.123  1.00 113.19 ?  398 GLY   A CA  1 
ATOM   2750  C  C   . GLY   A 1 398 ? 139.829 102.302 92.885  1.00 121.89 ?  398 GLY   A C   1 
ATOM   2751  O  O   . GLY   A 1 398 ? 139.504 102.782 91.773  1.00 118.43 ?  398 GLY   A O   1 
ATOM   2752  N  N   . TYR   A 1 399 ? 140.693 101.294 93.012  1.00 131.53 ?  399 TYR   A N   1 
ATOM   2753  C  CA  . TYR   A 1 399 ? 141.358 100.768 91.785  1.00 135.78 ?  399 TYR   A CA  1 
ATOM   2754  C  C   . TYR   A 1 399 ? 140.296 100.138 90.888  1.00 138.59 ?  399 TYR   A C   1 
ATOM   2755  O  O   . TYR   A 1 399 ? 140.576 99.915  89.693  1.00 142.16 ?  399 TYR   A O   1 
ATOM   2756  C  CB  . TYR   A 1 399 ? 142.440 99.720  92.064  1.00 134.96 ?  399 TYR   A CB  1 
ATOM   2757  C  CG  . TYR   A 1 399 ? 143.815 100.273 92.408  1.00 139.00 ?  399 TYR   A CG  1 
ATOM   2758  C  CD1 . TYR   A 1 399 ? 144.218 101.525 91.960  1.00 139.76 ?  399 TYR   A CD1 1 
ATOM   2759  C  CD2 . TYR   A 1 399 ? 144.717 99.533  93.162  1.00 137.42 ?  399 TYR   A CD2 1 
ATOM   2760  C  CE1 . TYR   A 1 399 ? 145.471 102.030 92.266  1.00 142.90 ?  399 TYR   A CE1 1 
ATOM   2761  C  CE2 . TYR   A 1 399 ? 145.973 100.026 93.471  1.00 140.73 ?  399 TYR   A CE2 1 
ATOM   2762  C  CZ  . TYR   A 1 399 ? 146.350 101.278 93.023  1.00 146.69 ?  399 TYR   A CZ  1 
ATOM   2763  O  OH  . TYR   A 1 399 ? 147.587 101.770 93.327  1.00 148.45 ?  399 TYR   A OH  1 
ATOM   2764  N  N   . PHE   A 1 400 ? 139.109 99.867  91.439  1.00 140.92 ?  400 PHE   A N   1 
ATOM   2765  C  CA  . PHE   A 1 400 ? 138.033 99.183  90.667  1.00 143.74 ?  400 PHE   A CA  1 
ATOM   2766  C  C   . PHE   A 1 400 ? 137.615 100.046 89.473  1.00 146.78 ?  400 PHE   A C   1 
ATOM   2767  O  O   . PHE   A 1 400 ? 137.104 99.464  88.490  1.00 148.40 ?  400 PHE   A O   1 
ATOM   2768  C  CB  . PHE   A 1 400 ? 136.859 98.859  91.595  1.00 141.17 ?  400 PHE   A CB  1 
ATOM   2769  C  CG  . PHE   A 1 400 ? 137.105 97.709  92.562  1.00 144.28 ?  400 PHE   A CG  1 
ATOM   2770  C  CD1 . PHE   A 1 400 ? 138.393 97.375  92.967  1.00 140.13 ?  400 PHE   A CD1 1 
ATOM   2771  C  CD2 . PHE   A 1 400 ? 136.045 96.972  93.076  1.00 146.32 ?  400 PHE   A CD2 1 
ATOM   2772  C  CE1 . PHE   A 1 400 ? 138.612 96.331  93.850  1.00 142.38 ?  400 PHE   A CE1 1 
ATOM   2773  C  CE2 . PHE   A 1 400 ? 136.270 95.928  93.960  1.00 145.45 ?  400 PHE   A CE2 1 
ATOM   2774  C  CZ  . PHE   A 1 400 ? 137.551 95.610  94.345  1.00 146.72 ?  400 PHE   A CZ  1 
ATOM   2775  N  N   . GLN   A 1 401 ? 137.775 101.370 89.565  1.00 144.48 ?  401 GLN   A N   1 
ATOM   2776  C  CA  . GLN   A 1 401 ? 137.477 102.286 88.426  1.00 147.34 ?  401 GLN   A CA  1 
ATOM   2777  C  C   . GLN   A 1 401 ? 135.960 102.419 88.209  1.00 145.44 ?  401 GLN   A C   1 
ATOM   2778  O  O   . GLN   A 1 401 ? 135.569 103.066 87.217  1.00 143.18 ?  401 GLN   A O   1 
ATOM   2779  C  CB  . GLN   A 1 401 ? 138.150 101.836 87.128  1.00 149.47 ?  401 GLN   A CB  1 
ATOM   2780  C  CG  . GLN   A 1 401 ? 139.674 101.883 87.171  1.00 152.38 ?  401 GLN   A CG  1 
ATOM   2781  C  CD  . GLN   A 1 401 ? 140.322 101.222 85.975  1.00 158.11 ?  401 GLN   A CD  1 
ATOM   2782  O  OE1 . GLN   A 1 401 ? 140.142 100.026 85.723  1.00 156.51 ?  401 GLN   A OE1 1 
ATOM   2783  N  NE2 . GLN   A 1 401 ? 141.087 102.000 85.223  1.00 160.45 ?  401 GLN   A NE2 1 
ATOM   2784  N  N   . ALA   A 1 402 ? 135.143 101.837 89.088  1.00 142.46 ?  402 ALA   A N   1 
ATOM   2785  C  CA  . ALA   A 1 402 ? 133.677 102.025 88.977  1.00 139.63 ?  402 ALA   A CA  1 
ATOM   2786  C  C   . ALA   A 1 402 ? 133.272 103.169 89.905  1.00 140.83 ?  402 ALA   A C   1 
ATOM   2787  O  O   . ALA   A 1 402 ? 132.125 103.169 90.399  1.00 140.99 ?  402 ALA   A O   1 
ATOM   2788  C  CB  . ALA   A 1 402 ? 132.965 100.743 89.324  1.00 133.00 ?  402 ALA   A CB  1 
ATOM   2789  N  N   . TYR   A 1 403 ? 134.186 104.117 90.131  1.00 141.98 ?  403 TYR   A N   1 
ATOM   2790  C  CA  . TYR   A 1 403 ? 133.919 105.234 91.077  1.00 136.06 ?  403 TYR   A CA  1 
ATOM   2791  C  C   . TYR   A 1 403 ? 133.875 106.590 90.369  1.00 133.60 ?  403 TYR   A C   1 
ATOM   2792  O  O   . TYR   A 1 403 ? 133.730 107.622 91.055  1.00 130.49 ?  403 TYR   A O   1 
ATOM   2793  C  CB  . TYR   A 1 403 ? 135.017 105.128 92.140  1.00 129.13 ?  403 TYR   A CB  1 
ATOM   2794  C  CG  . TYR   A 1 403 ? 134.920 103.875 93.000  1.00 130.49 ?  403 TYR   A CG  1 
ATOM   2795  C  CD1 . TYR   A 1 403 ? 134.160 103.864 94.162  1.00 122.29 ?  403 TYR   A CD1 1 
ATOM   2796  C  CD2 . TYR   A 1 403 ? 135.576 102.703 92.644  1.00 130.79 ?  403 TYR   A CD2 1 
ATOM   2797  C  CE1 . TYR   A 1 403 ? 134.062 102.730 94.950  1.00 117.33 ?  403 TYR   A CE1 1 
ATOM   2798  C  CE2 . TYR   A 1 403 ? 135.484 101.561 93.423  1.00 129.21 ?  403 TYR   A CE2 1 
ATOM   2799  C  CZ  . TYR   A 1 403 ? 134.724 101.575 94.578  1.00 122.34 ?  403 TYR   A CZ  1 
ATOM   2800  O  OH  . TYR   A 1 403 ? 134.624 100.456 95.354  1.00 118.29 ?  403 TYR   A OH  1 
ATOM   2801  N  N   . ASN   A 1 404 ? 134.080 106.588 89.040  1.00 134.46 ?  404 ASN   A N   1 
ATOM   2802  C  CA  . ASN   A 1 404 ? 134.300 107.811 88.203  1.00 134.17 ?  404 ASN   A CA  1 
ATOM   2803  C  C   . ASN   A 1 404 ? 133.354 109.009 88.339  1.00 134.06 ?  404 ASN   A C   1 
ATOM   2804  O  O   . ASN   A 1 404 ? 133.883 110.115 88.545  1.00 135.12 ?  404 ASN   A O   1 
ATOM   2805  C  CB  . ASN   A 1 404 ? 134.317 107.445 86.722  1.00 137.11 ?  404 ASN   A CB  1 
ATOM   2806  C  CG  . ASN   A 1 404 ? 135.554 106.668 86.347  1.00 143.85 ?  404 ASN   A CG  1 
ATOM   2807  O  OD1 . ASN   A 1 404 ? 135.456 105.534 85.868  1.00 143.35 ?  404 ASN   A OD1 1 
ATOM   2808  N  ND2 . ASN   A 1 404 ? 136.723 107.258 86.553  1.00 142.04 ?  404 ASN   A ND2 1 
ATOM   2809  N  N   . VAL   A 1 405 ? 132.056 108.863 88.079  1.00 130.65 ?  405 VAL   A N   1 
ATOM   2810  C  CA  . VAL   A 1 405 ? 131.179 110.079 88.066  1.00 127.12 ?  405 VAL   A CA  1 
ATOM   2811  C  C   . VAL   A 1 405 ? 131.364 110.863 89.377  1.00 120.11 ?  405 VAL   A C   1 
ATOM   2812  O  O   . VAL   A 1 405 ? 131.477 112.109 89.312  1.00 116.77 ?  405 VAL   A O   1 
ATOM   2813  C  CB  . VAL   A 1 405 ? 129.698 109.743 87.810  1.00 126.37 ?  405 VAL   A CB  1 
ATOM   2814  C  CG1 . VAL   A 1 405 ? 128.910 110.981 87.398  1.00 119.11 ?  405 VAL   A CG1 1 
ATOM   2815  C  CG2 . VAL   A 1 405 ? 129.554 108.651 86.758  1.00 126.52 ?  405 VAL   A CG2 1 
ATOM   2816  N  N   . LEU   A 1 406 ? 131.410 110.162 90.512  1.00 117.05 ?  406 LEU   A N   1 
ATOM   2817  C  CA  . LEU   A 1 406 ? 131.552 110.835 91.827  1.00 111.17 ?  406 LEU   A CA  1 
ATOM   2818  C  C   . LEU   A 1 406 ? 132.853 111.648 91.846  1.00 115.74 ?  406 LEU   A C   1 
ATOM   2819  O  O   . LEU   A 1 406 ? 132.782 112.871 92.083  1.00 118.93 ?  406 LEU   A O   1 
ATOM   2820  C  CB  . LEU   A 1 406 ? 131.538 109.751 92.901  1.00 111.71 ?  406 LEU   A CB  1 
ATOM   2821  C  CG  . LEU   A 1 406 ? 131.591 110.241 94.349  1.00 110.63 ?  406 LEU   A CG  1 
ATOM   2822  C  CD1 . LEU   A 1 406 ? 130.510 111.280 94.556  1.00 104.15 ?  406 LEU   A CD1 1 
ATOM   2823  C  CD2 . LEU   A 1 406 ? 131.402 109.078 95.305  1.00 99.22  ?  406 LEU   A CD2 1 
ATOM   2824  N  N   . ILE   A 1 407 ? 133.988 111.000 91.578  1.00 115.08 ?  407 ILE   A N   1 
ATOM   2825  C  CA  . ILE   A 1 407 ? 135.305 111.702 91.531  1.00 111.63 ?  407 ILE   A CA  1 
ATOM   2826  C  C   . ILE   A 1 407 ? 135.186 112.943 90.631  1.00 111.21 ?  407 ILE   A C   1 
ATOM   2827  O  O   . ILE   A 1 407 ? 135.668 114.013 91.042  1.00 116.59 ?  407 ILE   A O   1 
ATOM   2828  C  CB  . ILE   A 1 407 ? 136.397 110.745 91.026  1.00 112.95 ?  407 ILE   A CB  1 
ATOM   2829  C  CG1 . ILE   A 1 407 ? 136.412 109.444 91.826  1.00 115.97 ?  407 ILE   A CG1 1 
ATOM   2830  C  CG2 . ILE   A 1 407 ? 137.765 111.425 91.024  1.00 120.32 ?  407 ILE   A CG2 1 
ATOM   2831  C  CD1 . ILE   A 1 407 ? 136.550 109.642 93.324  1.00 115.43 ?  407 ILE   A CD1 1 
ATOM   2832  N  N   . LEU   A 1 408 ? 134.576 112.804 89.454  1.00 108.77 ?  408 LEU   A N   1 
ATOM   2833  C  CA  . LEU   A 1 408 ? 134.459 113.943 88.506  1.00 110.90 ?  408 LEU   A CA  1 
ATOM   2834  C  C   . LEU   A 1 408 ? 133.787 115.126 89.217  1.00 110.70 ?  408 LEU   A C   1 
ATOM   2835  O  O   . LEU   A 1 408 ? 134.408 116.199 89.285  1.00 109.72 ?  408 LEU   A O   1 
ATOM   2836  C  CB  . LEU   A 1 408 ? 133.670 113.500 87.276  1.00 116.08 ?  408 LEU   A CB  1 
ATOM   2837  C  CG  . LEU   A 1 408 ? 133.687 114.448 86.071  1.00 120.08 ?  408 LEU   A CG  1 
ATOM   2838  C  CD1 . LEU   A 1 408 ? 133.444 113.651 84.802  1.00 116.72 ?  408 LEU   A CD1 1 
ATOM   2839  C  CD2 . LEU   A 1 408 ? 132.648 115.550 86.199  1.00 116.92 ?  408 LEU   A CD2 1 
ATOM   2840  N  N   . THR   A 1 409 ? 132.563 114.940 89.709  1.00 111.39 ?  409 THR   A N   1 
ATOM   2841  C  CA  . THR   A 1 409 ? 131.821 116.004 90.419  1.00 107.31 ?  409 THR   A CA  1 
ATOM   2842  C  C   . THR   A 1 409 ? 132.687 116.552 91.535  1.00 104.53 ?  409 THR   A C   1 
ATOM   2843  O  O   . THR   A 1 409 ? 132.689 117.781 91.719  1.00 108.74 ?  409 THR   A O   1 
ATOM   2844  C  CB  . THR   A 1 409 ? 130.486 115.467 90.937  1.00 102.67 ?  409 THR   A CB  1 
ATOM   2845  O  OG1 . THR   A 1 409 ? 130.803 114.361 91.776  1.00 108.59 ?  409 THR   A OG1 1 
ATOM   2846  C  CG2 . THR   A 1 409 ? 129.570 115.015 89.814  1.00 104.62 ?  409 THR   A CG2 1 
ATOM   2847  N  N   . MET   A 1 410 ? 133.409 115.689 92.254  1.00 101.38 ?  410 MET   A N   1 
ATOM   2848  C  CA  . MET   A 1 410 ? 134.200 116.169 93.417  1.00 96.87  ?  410 MET   A CA  1 
ATOM   2849  C  C   . MET   A 1 410 ? 135.285 117.150 92.940  1.00 98.12  ?  410 MET   A C   1 
ATOM   2850  O  O   . MET   A 1 410 ? 135.687 118.006 93.750  1.00 99.87  ?  410 MET   A O   1 
ATOM   2851  C  CB  . MET   A 1 410 ? 134.809 114.997 94.194  1.00 90.74  ?  410 MET   A CB  1 
ATOM   2852  C  CG  . MET   A 1 410 ? 133.775 114.154 94.909  1.00 95.53  ?  410 MET   A CG  1 
ATOM   2853  S  SD  . MET   A 1 410 ? 134.471 113.030 96.134  1.00 116.63 ?  410 MET   A SD  1 
ATOM   2854  C  CE  . MET   A 1 410 ? 132.973 112.387 96.891  1.00 101.30 ?  410 MET   A CE  1 
ATOM   2855  N  N   . GLN   A 1 411 ? 135.740 117.036 91.690  1.00 100.29 ?  411 GLN   A N   1 
ATOM   2856  C  CA  . GLN   A 1 411 ? 136.717 117.974 91.145  1.00 102.25 ?  411 GLN   A CA  1 
ATOM   2857  C  C   . GLN   A 1 411 ? 136.039 119.180 90.504  1.00 100.17 ?  411 GLN   A C   1 
ATOM   2858  O  O   . GLN   A 1 411 ? 136.547 120.303 90.572  1.00 101.27 ?  411 GLN   A O   1 
ATOM   2859  C  CB  . GLN   A 1 411 ? 137.633 117.269 90.142  1.00 112.29 ?  411 GLN   A CB  1 
ATOM   2860  C  CG  . GLN   A 1 411 ? 138.742 116.450 90.781  1.00 119.14 ?  411 GLN   A CG  1 
ATOM   2861  C  CD  . GLN   A 1 411 ? 139.007 115.148 90.055  1.00 122.86 ?  411 GLN   A CD  1 
ATOM   2862  O  OE1 . GLN   A 1 411 ? 138.605 114.972 88.905  1.00 114.38 ?  411 GLN   A OE1 1 
ATOM   2863  N  NE2 . GLN   A 1 411 ? 139.707 114.235 90.717  1.00 121.83 ?  411 GLN   A NE2 1 
ATOM   2864  N  N   . ALA   A 1 412 ? 134.890 118.963 89.861  1.00 98.85  ?  412 ALA   A N   1 
ATOM   2865  C  CA  . ALA   A 1 412 ? 134.171 120.067 89.236  1.00 101.40 ?  412 ALA   A CA  1 
ATOM   2866  C  C   . ALA   A 1 412 ? 133.579 121.003 90.283  1.00 102.16 ?  412 ALA   A C   1 
ATOM   2867  O  O   . ALA   A 1 412 ? 133.605 122.229 90.130  1.00 102.87 ?  412 ALA   A O   1 
ATOM   2868  C  CB  . ALA   A 1 412 ? 133.079 119.521 88.314  1.00 98.04  ?  412 ALA   A CB  1 
ATOM   2869  N  N   . SER   A 1 413 ? 133.035 120.436 91.363  1.00 96.56  ?  413 SER   A N   1 
ATOM   2870  C  CA  . SER   A 1 413 ? 132.329 121.245 92.347  1.00 92.35  ?  413 SER   A CA  1 
ATOM   2871  C  C   . SER   A 1 413 ? 133.276 121.927 93.323  1.00 92.61  ?  413 SER   A C   1 
ATOM   2872  O  O   . SER   A 1 413 ? 132.904 122.933 93.937  1.00 97.51  ?  413 SER   A O   1 
ATOM   2873  C  CB  . SER   A 1 413 ? 131.326 120.379 93.111  1.00 87.79  ?  413 SER   A CB  1 
ATOM   2874  O  OG  . SER   A 1 413 ? 130.392 119.785 92.228  1.00 89.40  ?  413 SER   A OG  1 
ATOM   2875  N  N   . LEU   A 1 414 ? 134.498 121.403 93.489  1.00 89.86  ?  414 LEU   A N   1 
ATOM   2876  C  CA  . LEU   A 1 414 ? 135.400 121.948 94.501  1.00 85.87  ?  414 LEU   A CA  1 
ATOM   2877  C  C   . LEU   A 1 414 ? 135.650 123.448 94.337  1.00 88.10  ?  414 LEU   A C   1 
ATOM   2878  O  O   . LEU   A 1 414 ? 135.534 124.186 95.324  1.00 88.86  ?  414 LEU   A O   1 
ATOM   2879  C  CB  . LEU   A 1 414 ? 136.729 121.187 94.502  1.00 80.16  ?  414 LEU   A CB  1 
ATOM   2880  C  CG  . LEU   A 1 414 ? 137.657 121.496 95.676  1.00 79.21  ?  414 LEU   A CG  1 
ATOM   2881  C  CD1 . LEU   A 1 414 ? 136.992 121.128 96.992  1.00 73.06  ?  414 LEU   A CD1 1 
ATOM   2882  C  CD2 . LEU   A 1 414 ? 138.986 120.776 95.519  1.00 86.12  ?  414 LEU   A CD2 1 
ATOM   2883  N  N   . PRO   A 1 415 ? 135.995 123.952 93.141  1.00 92.15  ?  415 PRO   A N   1 
ATOM   2884  C  CA  . PRO   A 1 415 ? 136.138 125.412 93.003  1.00 94.18  ?  415 PRO   A CA  1 
ATOM   2885  C  C   . PRO   A 1 415 ? 134.859 126.180 93.299  1.00 90.20  ?  415 PRO   A C   1 
ATOM   2886  O  O   . PRO   A 1 415 ? 134.911 127.245 93.927  1.00 85.90  ?  415 PRO   A O   1 
ATOM   2887  C  CB  . PRO   A 1 415 ? 136.575 125.581 91.542  1.00 91.19  ?  415 PRO   A CB  1 
ATOM   2888  C  CG  . PRO   A 1 415 ? 137.210 124.290 91.192  1.00 88.33  ?  415 PRO   A CG  1 
ATOM   2889  C  CD  . PRO   A 1 415 ? 136.385 123.263 91.897  1.00 89.80  ?  415 PRO   A CD  1 
ATOM   2890  N  N   . LYS   A 1 416 ? 133.706 125.656 92.878  1.00 90.85  ?  416 LYS   A N   1 
ATOM   2891  C  CA  . LYS   A 1 416 ? 132.444 126.355 93.089  1.00 85.45  ?  416 LYS   A CA  1 
ATOM   2892  C  C   . LYS   A 1 416 ? 132.100 126.427 94.572  1.00 81.47  ?  416 LYS   A C   1 
ATOM   2893  O  O   . LYS   A 1 416 ? 131.696 127.478 95.083  1.00 85.13  ?  416 LYS   A O   1 
ATOM   2894  C  CB  . LYS   A 1 416 ? 131.329 125.663 92.305  1.00 88.71  ?  416 LYS   A CB  1 
ATOM   2895  C  CG  . LYS   A 1 416 ? 131.618 125.521 90.821  1.00 92.75  ?  416 LYS   A CG  1 
ATOM   2896  C  CD  . LYS   A 1 416 ? 130.627 124.584 90.155  1.00 101.82 ?  416 LYS   A CD  1 
ATOM   2897  C  CE  . LYS   A 1 416 ? 130.978 124.358 88.695  1.00 108.90 ?  416 LYS   A CE  1 
ATOM   2898  N  NZ  . LYS   A 1 416 ? 131.081 125.640 87.945  1.00 115.24 1  416 LYS   A NZ  1 
ATOM   2899  N  N   . VAL   A 1 417 ? 132.257 125.307 95.283  1.00 77.65  ?  417 VAL   A N   1 
ATOM   2900  C  CA  . VAL   A 1 417 ? 132.021 125.301 96.720  1.00 77.75  ?  417 VAL   A CA  1 
ATOM   2901  C  C   . VAL   A 1 417 ? 133.015 126.190 97.454  1.00 85.38  ?  417 VAL   A C   1 
ATOM   2902  O  O   . VAL   A 1 417 ? 132.629 126.905 98.384  1.00 88.88  ?  417 VAL   A O   1 
ATOM   2903  C  CB  . VAL   A 1 417 ? 132.062 123.863 97.268  1.00 75.88  ?  417 VAL   A CB  1 
ATOM   2904  C  CG1 . VAL   A 1 417 ? 131.766 123.853 98.757  1.00 79.63  ?  417 VAL   A CG1 1 
ATOM   2905  C  CG2 . VAL   A 1 417 ? 131.058 122.996 96.533  1.00 78.69  ?  417 VAL   A CG2 1 
ATOM   2906  N  N   . LEU   A 1 418 ? 134.289 126.171 97.054  1.00 83.31  ?  418 LEU   A N   1 
ATOM   2907  C  CA  . LEU   A 1 418 ? 135.278 127.029 97.697  1.00 74.93  ?  418 LEU   A CA  1 
ATOM   2908  C  C   . LEU   A 1 418 ? 134.937 128.501 97.498  1.00 76.55  ?  418 LEU   A C   1 
ATOM   2909  O  O   . LEU   A 1 418 ? 135.107 129.318 98.410  1.00 79.35  ?  418 LEU   A O   1 
ATOM   2910  C  CB  . LEU   A 1 418 ? 136.672 126.716 97.158  1.00 74.18  ?  418 LEU   A CB  1 
ATOM   2911  C  CG  . LEU   A 1 418 ? 137.384 125.510 97.775  1.00 76.32  ?  418 LEU   A CG  1 
ATOM   2912  C  CD1 . LEU   A 1 418 ? 138.892 125.680 97.688  1.00 83.92  ?  418 LEU   A CD1 1 
ATOM   2913  C  CD2 . LEU   A 1 418 ? 136.948 125.294 99.216  1.00 64.19  ?  418 LEU   A CD2 1 
ATOM   2914  N  N   . ARG   A 1 419 ? 134.463 128.861 96.303  1.00 77.37  ?  419 ARG   A N   1 
ATOM   2915  C  CA  . ARG   A 1 419 ? 134.005 130.228 96.076  1.00 78.62  ?  419 ARG   A CA  1 
ATOM   2916  C  C   . ARG   A 1 419 ? 132.796 130.558 96.941  1.00 76.82  ?  419 ARG   A C   1 
ATOM   2917  O  O   . ARG   A 1 419 ? 132.707 131.656 97.502  1.00 80.07  ?  419 ARG   A O   1 
ATOM   2918  C  CB  . ARG   A 1 419 ? 133.676 130.439 94.599  1.00 92.34  ?  419 ARG   A CB  1 
ATOM   2919  C  CG  . ARG   A 1 419 ? 134.772 131.129 93.808  1.00 100.20 ?  419 ARG   A CG  1 
ATOM   2920  C  CD  . ARG   A 1 419 ? 135.155 130.327 92.580  1.00 107.22 ?  419 ARG   A CD  1 
ATOM   2921  N  NE  . ARG   A 1 419 ? 136.431 130.759 92.025  1.00 117.71 ?  419 ARG   A NE  1 
ATOM   2922  C  CZ  . ARG   A 1 419 ? 136.954 130.292 90.900  1.00 116.77 ?  419 ARG   A CZ  1 
ATOM   2923  N  NH1 . ARG   A 1 419 ? 136.334 129.372 90.181  1.00 112.82 1  419 ARG   A NH1 1 
ATOM   2924  N  NH2 . ARG   A 1 419 ? 138.128 130.760 90.487  1.00 115.06 ?  419 ARG   A NH2 1 
ATOM   2925  N  N   . PHE   A 1 420 ? 131.848 129.624 97.052  1.00 74.26  ?  420 PHE   A N   1 
ATOM   2926  C  CA  . PHE   A 1 420 ? 130.655 129.870 97.857  1.00 69.27  ?  420 PHE   A CA  1 
ATOM   2927  C  C   . PHE   A 1 420 ? 131.011 130.029 99.330  1.00 69.98  ?  420 PHE   A C   1 
ATOM   2928  O  O   . PHE   A 1 420 ? 130.462 130.891 100.024 1.00 77.78  ?  420 PHE   A O   1 
ATOM   2929  C  CB  . PHE   A 1 420 ? 129.648 128.738 97.665  1.00 73.00  ?  420 PHE   A CB  1 
ATOM   2930  C  CG  . PHE   A 1 420 ? 128.573 128.698 98.714  1.00 71.61  ?  420 PHE   A CG  1 
ATOM   2931  C  CD1 . PHE   A 1 420 ? 127.498 129.567 98.653  1.00 71.19  ?  420 PHE   A CD1 1 
ATOM   2932  C  CD2 . PHE   A 1 420 ? 128.639 127.796 99.762  1.00 76.01  ?  420 PHE   A CD2 1 
ATOM   2933  C  CE1 . PHE   A 1 420 ? 126.508 129.533 99.614  1.00 74.81  ?  420 PHE   A CE1 1 
ATOM   2934  C  CE2 . PHE   A 1 420 ? 127.652 127.759 100.727 1.00 78.99  ?  420 PHE   A CE2 1 
ATOM   2935  C  CZ  . PHE   A 1 420 ? 126.585 128.628 100.652 1.00 75.47  ?  420 PHE   A CZ  1 
ATOM   2936  N  N   . CYS   A 1 421 ? 131.927 129.194 99.829  1.00 71.73  ?  421 CYS   A N   1 
ATOM   2937  C  CA  . CYS   A 1 421 ? 132.316 129.273 101.234 1.00 74.58  ?  421 CYS   A CA  1 
ATOM   2938  C  C   . CYS   A 1 421 ? 132.999 130.597 101.549 1.00 75.39  ?  421 CYS   A C   1 
ATOM   2939  O  O   . CYS   A 1 421 ? 132.826 131.143 102.644 1.00 78.75  ?  421 CYS   A O   1 
ATOM   2940  C  CB  . CYS   A 1 421 ? 133.223 128.099 101.597 1.00 74.04  ?  421 CYS   A CB  1 
ATOM   2941  S  SG  . CYS   A 1 421 ? 132.416 126.485 101.538 1.00 101.29 ?  421 CYS   A SG  1 
ATOM   2942  N  N   . ALA   A 1 422 ? 133.788 131.120 100.610 1.00 71.33  ?  422 ALA   A N   1 
ATOM   2943  C  CA  . ALA   A 1 422 ? 134.434 132.412 100.814 1.00 64.35  ?  422 ALA   A CA  1 
ATOM   2944  C  C   . ALA   A 1 422 ? 133.399 133.522 100.961 1.00 69.23  ?  422 ALA   A C   1 
ATOM   2945  O  O   . ALA   A 1 422 ? 133.544 134.421 101.794 1.00 74.03  ?  422 ALA   A O   1 
ATOM   2946  C  CB  . ALA   A 1 422 ? 135.389 132.707 99.658  1.00 66.30  ?  422 ALA   A CB  1 
ATOM   2947  N  N   . CYS   A 1 423 ? 132.346 133.477 100.142 1.00 71.93  ?  423 CYS   A N   1 
ATOM   2948  C  CA  . CYS   A 1 423 ? 131.284 134.471 100.258 1.00 70.29  ?  423 CYS   A CA  1 
ATOM   2949  C  C   . CYS   A 1 423 ? 130.472 134.271 101.533 1.00 70.71  ?  423 CYS   A C   1 
ATOM   2950  O  O   . CYS   A 1 423 ? 130.259 135.220 102.294 1.00 74.97  ?  423 CYS   A O   1 
ATOM   2951  C  CB  . CYS   A 1 423 ? 130.376 134.418 99.030  1.00 69.36  ?  423 CYS   A CB  1 
ATOM   2952  S  SG  . CYS   A 1 423 ? 131.058 135.223 97.563  1.00 100.97 ?  423 CYS   A SG  1 
ATOM   2953  N  N   . ALA   A 1 424 ? 130.029 133.040 101.794 1.00 69.06  ?  424 ALA   A N   1 
ATOM   2954  C  CA  . ALA   A 1 424 ? 129.214 132.787 102.977 1.00 62.57  ?  424 ALA   A CA  1 
ATOM   2955  C  C   . ALA   A 1 424 ? 130.007 133.039 104.254 1.00 64.27  ?  424 ALA   A C   1 
ATOM   2956  O  O   . ALA   A 1 424 ? 129.439 133.398 105.293 1.00 66.84  ?  424 ALA   A O   1 
ATOM   2957  C  CB  . ALA   A 1 424 ? 128.673 131.358 102.947 1.00 67.98  ?  424 ALA   A CB  1 
ATOM   2958  N  N   . GLY   A 1 425 ? 131.328 132.860 104.191 1.00 63.90  ?  425 GLY   A N   1 
ATOM   2959  C  CA  . GLY   A 1 425 ? 132.161 133.092 105.356 1.00 58.76  ?  425 GLY   A CA  1 
ATOM   2960  C  C   . GLY   A 1 425 ? 132.159 134.524 105.842 1.00 58.91  ?  425 GLY   A C   1 
ATOM   2961  O  O   . GLY   A 1 425 ? 132.214 134.765 107.051 1.00 64.61  ?  425 GLY   A O   1 
ATOM   2962  N  N   . MET   A 1 426 ? 132.093 135.492 104.926 1.00 57.24  ?  426 MET   A N   1 
ATOM   2963  C  CA  . MET   A 1 426 ? 132.114 136.891 105.342 1.00 55.92  ?  426 MET   A CA  1 
ATOM   2964  C  C   . MET   A 1 426 ? 130.804 137.305 106.002 1.00 57.53  ?  426 MET   A C   1 
ATOM   2965  O  O   . MET   A 1 426 ? 130.817 138.087 106.958 1.00 66.76  ?  426 MET   A O   1 
ATOM   2966  C  CB  . MET   A 1 426 ? 132.428 137.789 104.150 1.00 54.37  ?  426 MET   A CB  1 
ATOM   2967  C  CG  . MET   A 1 426 ? 133.744 137.462 103.469 1.00 60.43  ?  426 MET   A CG  1 
ATOM   2968  S  SD  . MET   A 1 426 ? 135.172 137.771 104.521 1.00 84.99  ?  426 MET   A SD  1 
ATOM   2969  C  CE  . MET   A 1 426 ? 135.934 136.152 104.533 1.00 72.86  ?  426 MET   A CE  1 
ATOM   2970  N  N   . ILE   A 1 427 ? 129.671 136.811 105.506 1.00 54.97  ?  427 ILE   A N   1 
ATOM   2971  C  CA  . ILE   A 1 427 ? 128.410 136.989 106.218 1.00 51.79  ?  427 ILE   A CA  1 
ATOM   2972  C  C   . ILE   A 1 427 ? 128.446 136.303 107.578 1.00 52.09  ?  427 ILE   A C   1 
ATOM   2973  O  O   . ILE   A 1 427 ? 127.969 136.867 108.569 1.00 57.63  ?  427 ILE   A O   1 
ATOM   2974  C  CB  . ILE   A 1 427 ? 127.229 136.465 105.382 1.00 52.85  ?  427 ILE   A CB  1 
ATOM   2975  C  CG1 . ILE   A 1 427 ? 127.151 137.189 104.044 1.00 54.70  ?  427 ILE   A CG1 1 
ATOM   2976  C  CG2 . ILE   A 1 427 ? 125.923 136.615 106.142 1.00 54.15  ?  427 ILE   A CG2 1 
ATOM   2977  C  CD1 . ILE   A 1 427 ? 125.946 136.815 103.213 1.00 56.49  ?  427 ILE   A CD1 1 
ATOM   2978  N  N   . TYR   A 1 428 ? 129.003 135.094 107.634 1.00 48.92  ?  428 TYR   A N   1 
ATOM   2979  C  CA  . TYR   A 1 428 ? 129.066 134.343 108.881 1.00 43.09  ?  428 TYR   A CA  1 
ATOM   2980  C  C   . TYR   A 1 428 ? 129.894 135.082 109.929 1.00 51.97  ?  428 TYR   A C   1 
ATOM   2981  O  O   . TYR   A 1 428 ? 129.507 135.146 111.100 1.00 57.95  ?  428 TYR   A O   1 
ATOM   2982  C  CB  . TYR   A 1 428 ? 129.629 132.952 108.580 1.00 45.96  ?  428 TYR   A CB  1 
ATOM   2983  C  CG  . TYR   A 1 428 ? 129.934 132.067 109.761 1.00 54.24  ?  428 TYR   A CG  1 
ATOM   2984  C  CD1 . TYR   A 1 428 ? 131.167 132.115 110.395 1.00 58.15  ?  428 TYR   A CD1 1 
ATOM   2985  C  CD2 . TYR   A 1 428 ? 128.999 131.153 110.219 1.00 52.93  ?  428 TYR   A CD2 1 
ATOM   2986  C  CE1 . TYR   A 1 428 ? 131.450 131.293 111.461 1.00 54.70  ?  428 TYR   A CE1 1 
ATOM   2987  C  CE2 . TYR   A 1 428 ? 129.272 130.328 111.284 1.00 53.39  ?  428 TYR   A CE2 1 
ATOM   2988  C  CZ  . TYR   A 1 428 ? 130.499 130.402 111.901 1.00 55.67  ?  428 TYR   A CZ  1 
ATOM   2989  O  OH  . TYR   A 1 428 ? 130.774 129.578 112.963 1.00 62.65  ?  428 TYR   A OH  1 
ATOM   2990  N  N   . LEU   A 1 429 ? 131.020 135.670 109.518 1.00 48.35  ?  429 LEU   A N   1 
ATOM   2991  C  CA  . LEU   A 1 429 ? 131.866 136.411 110.451 1.00 52.90  ?  429 LEU   A CA  1 
ATOM   2992  C  C   . LEU   A 1 429 ? 131.153 137.647 110.990 1.00 60.53  ?  429 LEU   A C   1 
ATOM   2993  O  O   . LEU   A 1 429 ? 131.207 137.937 112.193 1.00 64.67  ?  429 LEU   A O   1 
ATOM   2994  C  CB  . LEU   A 1 429 ? 133.173 136.807 109.763 1.00 55.01  ?  429 LEU   A CB  1 
ATOM   2995  C  CG  . LEU   A 1 429 ? 134.272 135.747 109.709 1.00 69.12  ?  429 LEU   A CG  1 
ATOM   2996  C  CD1 . LEU   A 1 429 ? 135.513 136.307 109.040 1.00 73.23  ?  429 LEU   A CD1 1 
ATOM   2997  C  CD2 . LEU   A 1 429 ? 134.593 135.237 111.103 1.00 72.14  ?  429 LEU   A CD2 1 
ATOM   2998  N  N   . GLY   A 1 430 ? 130.494 138.400 110.108 1.00 53.53  ?  430 GLY   A N   1 
ATOM   2999  C  CA  . GLY   A 1 430 ? 129.769 139.576 110.556 1.00 46.85  ?  430 GLY   A CA  1 
ATOM   3000  C  C   . GLY   A 1 430 ? 128.639 139.231 111.504 1.00 50.13  ?  430 GLY   A C   1 
ATOM   3001  O  O   . GLY   A 1 430 ? 128.422 139.916 112.508 1.00 58.64  ?  430 GLY   A O   1 
ATOM   3002  N  N   . TYR   A 1 431 ? 127.906 138.157 111.201 1.00 44.59  ?  431 TYR   A N   1 
ATOM   3003  C  CA  . TYR   A 1 431 ? 126.843 137.712 112.093 1.00 40.42  ?  431 TYR   A CA  1 
ATOM   3004  C  C   . TYR   A 1 431 ? 127.411 137.269 113.434 1.00 47.98  ?  431 TYR   A C   1 
ATOM   3005  O  O   . TYR   A 1 431 ? 126.815 137.516 114.487 1.00 54.83  ?  431 TYR   A O   1 
ATOM   3006  C  CB  . TYR   A 1 431 ? 126.042 136.587 111.437 1.00 47.09  ?  431 TYR   A CB  1 
ATOM   3007  C  CG  . TYR   A 1 431 ? 124.745 137.059 110.825 1.00 50.45  ?  431 TYR   A CG  1 
ATOM   3008  C  CD1 . TYR   A 1 431 ? 123.584 137.133 111.579 1.00 48.67  ?  431 TYR   A CD1 1 
ATOM   3009  C  CD2 . TYR   A 1 431 ? 124.684 137.437 109.492 1.00 50.35  ?  431 TYR   A CD2 1 
ATOM   3010  C  CE1 . TYR   A 1 431 ? 122.400 137.568 111.023 1.00 52.06  ?  431 TYR   A CE1 1 
ATOM   3011  C  CE2 . TYR   A 1 431 ? 123.504 137.872 108.927 1.00 48.04  ?  431 TYR   A CE2 1 
ATOM   3012  C  CZ  . TYR   A 1 431 ? 122.365 137.935 109.697 1.00 57.46  ?  431 TYR   A CZ  1 
ATOM   3013  O  OH  . TYR   A 1 431 ? 121.187 138.369 109.138 1.00 66.40  ?  431 TYR   A OH  1 
ATOM   3014  N  N   . THR   A 1 432 ? 128.572 136.610 113.415 1.00 48.39  ?  432 THR   A N   1 
ATOM   3015  C  CA  . THR   A 1 432 ? 129.241 136.215 114.649 1.00 49.07  ?  432 THR   A CA  1 
ATOM   3016  C  C   . THR   A 1 432 ? 129.564 137.424 115.519 1.00 49.85  ?  432 THR   A C   1 
ATOM   3017  O  O   . THR   A 1 432 ? 129.269 137.445 116.721 1.00 58.63  ?  432 THR   A O   1 
ATOM   3018  C  CB  . THR   A 1 432 ? 130.518 135.437 114.317 1.00 42.66  ?  432 THR   A CB  1 
ATOM   3019  O  OG1 . THR   A 1 432 ? 130.183 134.244 113.600 1.00 47.31  ?  432 THR   A OG1 1 
ATOM   3020  C  CG2 . THR   A 1 432 ? 131.266 135.069 115.584 1.00 40.88  ?  432 THR   A CG2 1 
ATOM   3021  N  N   . PHE   A 1 433 ? 130.168 138.448 114.912 1.00 47.10  ?  433 PHE   A N   1 
ATOM   3022  C  CA  . PHE   A 1 433 ? 130.520 139.645 115.672 1.00 49.87  ?  433 PHE   A CA  1 
ATOM   3023  C  C   . PHE   A 1 433 ? 129.281 140.342 116.222 1.00 49.94  ?  433 PHE   A C   1 
ATOM   3024  O  O   . PHE   A 1 433 ? 129.255 140.747 117.392 1.00 50.95  ?  433 PHE   A O   1 
ATOM   3025  C  CB  . PHE   A 1 433 ? 131.335 140.606 114.808 1.00 52.56  ?  433 PHE   A CB  1 
ATOM   3026  C  CG  . PHE   A 1 433 ? 132.781 140.226 114.676 1.00 58.58  ?  433 PHE   A CG  1 
ATOM   3027  C  CD1 . PHE   A 1 433 ? 133.641 140.348 115.753 1.00 59.53  ?  433 PHE   A CD1 1 
ATOM   3028  C  CD2 . PHE   A 1 433 ? 133.285 139.767 113.474 1.00 59.36  ?  433 PHE   A CD2 1 
ATOM   3029  C  CE1 . PHE   A 1 433 ? 134.971 140.002 115.637 1.00 59.85  ?  433 PHE   A CE1 1 
ATOM   3030  C  CE2 . PHE   A 1 433 ? 134.615 139.421 113.351 1.00 60.07  ?  433 PHE   A CE2 1 
ATOM   3031  C  CZ  . PHE   A 1 433 ? 135.459 139.540 114.434 1.00 60.81  ?  433 PHE   A CZ  1 
ATOM   3032  N  N   . CYS   A 1 434 ? 128.241 140.486 115.396 1.00 51.88  ?  434 CYS   A N   1 
ATOM   3033  C  CA  . CYS   A 1 434 ? 127.026 141.157 115.850 1.00 49.92  ?  434 CYS   A CA  1 
ATOM   3034  C  C   . CYS   A 1 434 ? 126.367 140.389 116.990 1.00 49.83  ?  434 CYS   A C   1 
ATOM   3035  O  O   . CYS   A 1 434 ? 125.934 140.980 117.987 1.00 55.07  ?  434 CYS   A O   1 
ATOM   3036  C  CB  . CYS   A 1 434 ? 126.056 141.331 114.683 1.00 50.85  ?  434 CYS   A CB  1 
ATOM   3037  S  SG  . CYS   A 1 434 ? 124.576 142.285 115.079 1.00 75.81  ?  434 CYS   A SG  1 
ATOM   3038  N  N   . GLY   A 1 435 ? 126.285 139.063 116.861 1.00 47.03  ?  435 GLY   A N   1 
ATOM   3039  C  CA  . GLY   A 1 435 ? 125.692 138.264 117.916 1.00 46.39  ?  435 GLY   A CA  1 
ATOM   3040  C  C   . GLY   A 1 435 ? 126.474 138.339 119.210 1.00 49.96  ?  435 GLY   A C   1 
ATOM   3041  O  O   . GLY   A 1 435 ? 125.890 138.453 120.289 1.00 55.75  ?  435 GLY   A O   1 
ATOM   3042  N  N   . TRP   A 1 436 ? 127.805 138.296 119.123 1.00 47.98  ?  436 TRP   A N   1 
ATOM   3043  C  CA  . TRP   A 1 436 ? 128.611 138.372 120.336 1.00 45.38  ?  436 TRP   A CA  1 
ATOM   3044  C  C   . TRP   A 1 436 ? 128.484 139.735 121.003 1.00 51.52  ?  436 TRP   A C   1 
ATOM   3045  O  O   . TRP   A 1 436 ? 128.467 139.830 122.235 1.00 58.06  ?  436 TRP   A O   1 
ATOM   3046  C  CB  . TRP   A 1 436 ? 130.073 138.066 120.022 1.00 48.91  ?  436 TRP   A CB  1 
ATOM   3047  C  CG  . TRP   A 1 436 ? 130.991 138.310 121.180 1.00 54.60  ?  436 TRP   A CG  1 
ATOM   3048  C  CD1 . TRP   A 1 436 ? 131.048 137.597 122.340 1.00 54.37  ?  436 TRP   A CD1 1 
ATOM   3049  C  CD2 . TRP   A 1 436 ? 131.997 139.323 121.283 1.00 55.03  ?  436 TRP   A CD2 1 
ATOM   3050  N  NE1 . TRP   A 1 436 ? 132.019 138.109 123.163 1.00 54.51  ?  436 TRP   A NE1 1 
ATOM   3051  C  CE2 . TRP   A 1 436 ? 132.617 139.169 122.536 1.00 53.51  ?  436 TRP   A CE2 1 
ATOM   3052  C  CE3 . TRP   A 1 436 ? 132.429 140.348 120.438 1.00 55.79  ?  436 TRP   A CE3 1 
ATOM   3053  C  CZ2 . TRP   A 1 436 ? 133.648 139.999 122.966 1.00 48.04  ?  436 TRP   A CZ2 1 
ATOM   3054  C  CZ3 . TRP   A 1 436 ? 133.451 141.171 120.866 1.00 56.53  ?  436 TRP   A CZ3 1 
ATOM   3055  C  CH2 . TRP   A 1 436 ? 134.048 140.993 122.118 1.00 49.92  ?  436 TRP   A CH2 1 
ATOM   3056  N  N   . ILE   A 1 437 ? 128.392 140.807 120.211 1.00 52.79  ?  437 ILE   A N   1 
ATOM   3057  C  CA  . ILE   A 1 437 ? 128.340 142.132 120.821 1.00 48.43  ?  437 ILE   A CA  1 
ATOM   3058  C  C   . ILE   A 1 437 ? 126.957 142.432 121.389 1.00 45.04  ?  437 ILE   A C   1 
ATOM   3059  O  O   . ILE   A 1 437 ? 126.840 143.151 122.389 1.00 49.03  ?  437 ILE   A O   1 
ATOM   3060  C  CB  . ILE   A 1 437 ? 128.793 143.214 119.822 1.00 51.58  ?  437 ILE   A CB  1 
ATOM   3061  C  CG1 . ILE   A 1 437 ? 129.109 144.514 120.558 1.00 50.78  ?  437 ILE   A CG1 1 
ATOM   3062  C  CG2 . ILE   A 1 437 ? 127.739 143.465 118.767 1.00 52.66  ?  437 ILE   A CG2 1 
ATOM   3063  C  CD1 . ILE   A 1 437 ? 130.268 144.405 121.505 1.00 51.71  ?  437 ILE   A CD1 1 
ATOM   3064  N  N   . VAL   A 1 438 ? 125.893 141.901 120.793 1.00 48.24  ?  438 VAL   A N   1 
ATOM   3065  C  CA  . VAL   A 1 438 ? 124.534 142.228 121.219 1.00 49.60  ?  438 VAL   A CA  1 
ATOM   3066  C  C   . VAL   A 1 438 ? 123.988 141.209 122.211 1.00 54.33  ?  438 VAL   A C   1 
ATOM   3067  O  O   . VAL   A 1 438 ? 123.603 141.564 123.324 1.00 57.92  ?  438 VAL   A O   1 
ATOM   3068  C  CB  . VAL   A 1 438 ? 123.604 142.372 119.995 1.00 48.94  ?  438 VAL   A CB  1 
ATOM   3069  C  CG1 . VAL   A 1 438 ? 122.174 142.574 120.452 1.00 50.09  ?  438 VAL   A CG1 1 
ATOM   3070  C  CG2 . VAL   A 1 438 ? 124.052 143.530 119.125 1.00 45.78  ?  438 VAL   A CG2 1 
ATOM   3071  N  N   . LEU   A 1 439 ? 123.940 139.936 121.827 1.00 52.19  ?  439 LEU   A N   1 
ATOM   3072  C  CA  . LEU   A 1 439 ? 123.406 138.887 122.684 1.00 51.20  ?  439 LEU   A CA  1 
ATOM   3073  C  C   . LEU   A 1 439 ? 124.457 138.292 123.610 1.00 52.72  ?  439 LEU   A C   1 
ATOM   3074  O  O   . LEU   A 1 439 ? 124.218 137.234 124.198 1.00 58.41  ?  439 LEU   A O   1 
ATOM   3075  C  CB  . LEU   A 1 439 ? 122.778 137.780 121.834 1.00 50.84  ?  439 LEU   A CB  1 
ATOM   3076  C  CG  . LEU   A 1 439 ? 121.805 138.219 120.741 1.00 52.06  ?  439 LEU   A CG  1 
ATOM   3077  C  CD1 . LEU   A 1 439 ? 121.274 137.014 119.989 1.00 52.63  ?  439 LEU   A CD1 1 
ATOM   3078  C  CD2 . LEU   A 1 439 ? 120.665 139.026 121.335 1.00 58.45  ?  439 LEU   A CD2 1 
ATOM   3079  N  N   . GLY   A 1 440 ? 125.622 138.913 123.694 1.00 52.33  ?  440 GLY   A N   1 
ATOM   3080  C  CA  . GLY   A 1 440 ? 126.682 138.393 124.570 1.00 53.33  ?  440 GLY   A CA  1 
ATOM   3081  C  C   . GLY   A 1 440 ? 126.222 138.322 126.009 1.00 62.45  ?  440 GLY   A C   1 
ATOM   3082  O  O   . GLY   A 1 440 ? 126.262 137.218 126.580 1.00 69.12  ?  440 GLY   A O   1 
ATOM   3083  N  N   . PRO   A 1 441 ? 125.786 139.438 126.632 1.00 60.27  ?  441 PRO   A N   1 
ATOM   3084  C  CA  . PRO   A 1 441 ? 125.418 139.464 128.078 1.00 61.53  ?  441 PRO   A CA  1 
ATOM   3085  C  C   . PRO   A 1 441 ? 124.059 138.831 128.373 1.00 65.17  ?  441 PRO   A C   1 
ATOM   3086  O  O   . PRO   A 1 441 ? 123.750 138.674 129.574 1.00 72.66  ?  441 PRO   A O   1 
ATOM   3087  C  CB  . PRO   A 1 441 ? 125.564 140.934 128.437 1.00 66.90  ?  441 PRO   A CB  1 
ATOM   3088  C  CG  . PRO   A 1 441 ? 125.204 141.667 127.164 1.00 60.97  ?  441 PRO   A CG  1 
ATOM   3089  C  CD  . PRO   A 1 441 ? 125.676 140.810 126.040 1.00 53.83  ?  441 PRO   A CD  1 
ATOM   3090  N  N   . TYR   A 1 442 ? 123.270 138.476 127.357 1.00 63.73  ?  442 TYR   A N   1 
ATOM   3091  C  CA  . TYR   A 1 442 ? 121.900 137.953 127.611 1.00 60.35  ?  442 TYR   A CA  1 
ATOM   3092  C  C   . TYR   A 1 442 ? 121.669 136.511 127.164 1.00 62.65  ?  442 TYR   A C   1 
ATOM   3093  O  O   . TYR   A 1 442 ? 120.589 135.970 127.450 1.00 75.32  ?  442 TYR   A O   1 
ATOM   3094  C  CB  . TYR   A 1 442 ? 120.949 138.881 126.855 1.00 61.93  ?  442 TYR   A CB  1 
ATOM   3095  C  CG  . TYR   A 1 442 ? 120.987 140.344 127.273 1.00 64.84  ?  442 TYR   A CG  1 
ATOM   3096  C  CD1 . TYR   A 1 442 ? 120.225 140.803 128.338 1.00 73.64  ?  442 TYR   A CD1 1 
ATOM   3097  C  CD2 . TYR   A 1 442 ? 121.763 141.266 126.584 1.00 68.14  ?  442 TYR   A CD2 1 
ATOM   3098  C  CE1 . TYR   A 1 442 ? 120.249 142.133 128.720 1.00 76.81  ?  442 TYR   A CE1 1 
ATOM   3099  C  CE2 . TYR   A 1 442 ? 121.795 142.599 126.955 1.00 70.72  ?  442 TYR   A CE2 1 
ATOM   3100  C  CZ  . TYR   A 1 442 ? 121.036 143.033 128.026 1.00 73.94  ?  442 TYR   A CZ  1 
ATOM   3101  O  OH  . TYR   A 1 442 ? 121.062 144.346 128.395 1.00 77.13  ?  442 TYR   A OH  1 
ATOM   3102  N  N   . HIS   A 1 443 ? 122.637 135.906 126.478 1.00 57.91  ?  443 HIS   A N   1 
ATOM   3103  C  CA  . HIS   A 1 443 ? 122.478 134.538 126.003 1.00 60.28  ?  443 HIS   A CA  1 
ATOM   3104  C  C   . HIS   A 1 443 ? 123.713 133.739 126.383 1.00 65.03  ?  443 HIS   A C   1 
ATOM   3105  O  O   . HIS   A 1 443 ? 124.837 134.226 126.232 1.00 73.10  ?  443 HIS   A O   1 
ATOM   3106  C  CB  . HIS   A 1 443 ? 122.274 134.507 124.484 1.00 63.43  ?  443 HIS   A CB  1 
ATOM   3107  C  CG  . HIS   A 1 443 ? 121.412 133.380 124.007 1.00 68.28  ?  443 HIS   A CG  1 
ATOM   3108  N  ND1 . HIS   A 1 443 ? 121.886 132.097 123.846 1.00 67.75  ?  443 HIS   A ND1 1 
ATOM   3109  C  CD2 . HIS   A 1 443 ? 120.111 133.350 123.634 1.00 68.55  ?  443 HIS   A CD2 1 
ATOM   3110  C  CE1 . HIS   A 1 443 ? 120.912 131.322 123.407 1.00 65.62  ?  443 HIS   A CE1 1 
ATOM   3111  N  NE2 . HIS   A 1 443 ? 119.824 132.058 123.269 1.00 66.16  ?  443 HIS   A NE2 1 
ATOM   3112  N  N   . ASP   A 1 444 ? 123.506 132.516 126.870 1.00 67.40  ?  444 ASP   A N   1 
ATOM   3113  C  CA  . ASP   A 1 444 ? 124.622 131.654 127.238 1.00 68.54  ?  444 ASP   A CA  1 
ATOM   3114  C  C   . ASP   A 1 444 ? 125.336 131.058 126.033 1.00 69.21  ?  444 ASP   A C   1 
ATOM   3115  O  O   . ASP   A 1 444 ? 126.492 130.641 126.164 1.00 75.01  ?  444 ASP   A O   1 
ATOM   3116  C  CB  . ASP   A 1 444 ? 124.141 130.526 128.153 1.00 73.74  ?  444 ASP   A CB  1 
ATOM   3117  C  CG  . ASP   A 1 444 ? 123.886 130.995 129.570 1.00 88.81  ?  444 ASP   A CG  1 
ATOM   3118  O  OD1 . ASP   A 1 444 ? 124.665 131.836 130.067 1.00 87.87  ?  444 ASP   A OD1 1 
ATOM   3119  O  OD2 . ASP   A 1 444 ? 122.909 130.523 130.188 1.00 99.58  -1 444 ASP   A OD2 1 
ATOM   3120  N  N   . LYS   A 1 445 ? 124.686 131.008 124.874 1.00 69.88  ?  445 LYS   A N   1 
ATOM   3121  C  CA  . LYS   A 1 445 ? 125.300 130.507 123.654 1.00 70.17  ?  445 LYS   A CA  1 
ATOM   3122  C  C   . LYS   A 1 445 ? 126.014 131.595 122.869 1.00 69.16  ?  445 LYS   A C   1 
ATOM   3123  O  O   . LYS   A 1 445 ? 126.529 131.322 121.782 1.00 68.96  ?  445 LYS   A O   1 
ATOM   3124  C  CB  . LYS   A 1 445 ? 124.245 129.835 122.769 1.00 64.76  ?  445 LYS   A CB  1 
ATOM   3125  C  CG  . LYS   A 1 445 ? 123.418 128.782 123.484 1.00 65.36  ?  445 LYS   A CG  1 
ATOM   3126  C  CD  . LYS   A 1 445 ? 122.448 128.097 122.537 1.00 61.91  ?  445 LYS   A CD  1 
ATOM   3127  C  CE  . LYS   A 1 445 ? 123.183 127.346 121.442 1.00 66.91  ?  445 LYS   A CE  1 
ATOM   3128  N  NZ  . LYS   A 1 445 ? 122.254 126.794 120.421 1.00 68.43  1  445 LYS   A NZ  1 
ATOM   3129  N  N   . PHE   A 1 446 ? 126.052 132.823 123.391 1.00 67.25  ?  446 PHE   A N   1 
ATOM   3130  C  CA  . PHE   A 1 446 ? 126.701 133.940 122.717 1.00 61.28  ?  446 PHE   A CA  1 
ATOM   3131  C  C   . PHE   A 1 446 ? 127.685 134.663 123.631 1.00 65.82  ?  446 PHE   A C   1 
ATOM   3132  O  O   . PHE   A 1 446 ? 127.973 135.841 123.408 1.00 68.13  ?  446 PHE   A O   1 
ATOM   3133  C  CB  . PHE   A 1 446 ? 125.660 134.929 122.185 1.00 52.93  ?  446 PHE   A CB  1 
ATOM   3134  C  CG  . PHE   A 1 446 ? 124.817 134.384 121.068 1.00 50.59  ?  446 PHE   A CG  1 
ATOM   3135  C  CD1 . PHE   A 1 446 ? 125.207 134.536 119.750 1.00 54.99  ?  446 PHE   A CD1 1 
ATOM   3136  C  CD2 . PHE   A 1 446 ? 123.631 133.725 121.336 1.00 52.21  ?  446 PHE   A CD2 1 
ATOM   3137  C  CE1 . PHE   A 1 446 ? 124.431 134.039 118.722 1.00 53.83  ?  446 PHE   A CE1 1 
ATOM   3138  C  CE2 . PHE   A 1 446 ? 122.853 133.227 120.311 1.00 50.56  ?  446 PHE   A CE2 1 
ATOM   3139  C  CZ  . PHE   A 1 446 ? 123.254 133.384 119.004 1.00 47.53  ?  446 PHE   A CZ  1 
ATOM   3140  N  N   . GLU   A 1 447 ? 128.209 133.980 124.652 1.00 65.88  ?  447 GLU   A N   1 
ATOM   3141  C  CA  . GLU   A 1 447 ? 129.030 134.656 125.653 1.00 68.07  ?  447 GLU   A CA  1 
ATOM   3142  C  C   . GLU   A 1 447 ? 130.366 135.111 125.073 1.00 69.54  ?  447 GLU   A C   1 
ATOM   3143  O  O   . GLU   A 1 447 ? 130.809 136.236 125.324 1.00 69.25  ?  447 GLU   A O   1 
ATOM   3144  C  CB  . GLU   A 1 447 ? 129.241 133.741 126.859 1.00 74.68  ?  447 GLU   A CB  1 
ATOM   3145  C  CG  . GLU   A 1 447 ? 129.495 132.288 126.506 1.00 83.73  ?  447 GLU   A CG  1 
ATOM   3146  C  CD  . GLU   A 1 447 ? 129.769 131.435 127.727 1.00 96.68  ?  447 GLU   A CD  1 
ATOM   3147  O  OE1 . GLU   A 1 447 ? 130.694 131.775 128.495 1.00 102.54 ?  447 GLU   A OE1 1 
ATOM   3148  O  OE2 . GLU   A 1 447 ? 129.059 130.426 127.920 1.00 97.56  -1 447 GLU   A OE2 1 
ATOM   3149  N  N   . ASN   A 1 448 ? 131.022 134.254 124.293 1.00 65.86  ?  448 ASN   A N   1 
ATOM   3150  C  CA  . ASN   A 1 448 ? 132.297 134.595 123.677 1.00 60.73  ?  448 ASN   A CA  1 
ATOM   3151  C  C   . ASN   A 1 448 ? 132.272 134.231 122.200 1.00 59.53  ?  448 ASN   A C   1 
ATOM   3152  O  O   . ASN   A 1 448 ? 131.384 133.511 121.738 1.00 64.56  ?  448 ASN   A O   1 
ATOM   3153  C  CB  . ASN   A 1 448 ? 133.475 133.898 124.375 1.00 65.58  ?  448 ASN   A CB  1 
ATOM   3154  C  CG  . ASN   A 1 448 ? 133.291 132.402 124.479 1.00 72.43  ?  448 ASN   A CG  1 
ATOM   3155  O  OD1 . ASN   A 1 448 ? 132.382 131.923 125.153 1.00 76.28  ?  448 ASN   A OD1 1 
ATOM   3156  N  ND2 . ASN   A 1 448 ? 134.159 131.652 123.812 1.00 71.32  ?  448 ASN   A ND2 1 
ATOM   3157  N  N   . LEU   A 1 449 ? 133.270 134.733 121.465 1.00 52.98  ?  449 LEU   A N   1 
ATOM   3158  C  CA  . LEU   A 1 449 ? 133.258 134.631 120.007 1.00 55.36  ?  449 LEU   A CA  1 
ATOM   3159  C  C   . LEU   A 1 449 ? 133.268 133.184 119.531 1.00 59.39  ?  449 LEU   A C   1 
ATOM   3160  O  O   . LEU   A 1 449 ? 132.571 132.836 118.570 1.00 62.44  ?  449 LEU   A O   1 
ATOM   3161  C  CB  . LEU   A 1 449 ? 134.452 135.388 119.423 1.00 57.34  ?  449 LEU   A CB  1 
ATOM   3162  C  CG  . LEU   A 1 449 ? 134.328 136.909 119.362 1.00 53.82  ?  449 LEU   A CG  1 
ATOM   3163  C  CD1 . LEU   A 1 449 ? 135.680 137.545 119.100 1.00 60.86  ?  449 LEU   A CD1 1 
ATOM   3164  C  CD2 . LEU   A 1 449 ? 133.329 137.316 118.296 1.00 53.61  ?  449 LEU   A CD2 1 
ATOM   3165  N  N   . ASN   A 1 450 ? 134.062 132.328 120.177 1.00 54.29  ?  450 ASN   A N   1 
ATOM   3166  C  CA  . ASN   A 1 450 ? 134.123 130.926 119.776 1.00 53.97  ?  450 ASN   A CA  1 
ATOM   3167  C  C   . ASN   A 1 450 ? 132.772 130.243 119.959 1.00 63.69  ?  450 ASN   A C   1 
ATOM   3168  O  O   . ASN   A 1 450 ? 132.325 129.473 119.097 1.00 69.81  ?  450 ASN   A O   1 
ATOM   3169  C  CB  . ASN   A 1 450 ? 135.209 130.208 120.576 1.00 55.05  ?  450 ASN   A CB  1 
ATOM   3170  C  CG  . ASN   A 1 450 ? 135.206 128.714 120.350 1.00 74.78  ?  450 ASN   A CG  1 
ATOM   3171  O  OD1 . ASN   A 1 450 ? 134.976 127.936 121.276 1.00 78.19  ?  450 ASN   A OD1 1 
ATOM   3172  N  ND2 . ASN   A 1 450 ? 135.463 128.302 119.115 1.00 75.35  ?  450 ASN   A ND2 1 
ATOM   3173  N  N   . THR   A 1 451 ? 132.106 130.517 121.082 1.00 58.96  ?  451 THR   A N   1 
ATOM   3174  C  CA  . THR   A 1 451 ? 130.784 129.950 121.317 1.00 55.19  ?  451 THR   A CA  1 
ATOM   3175  C  C   . THR   A 1 451 ? 129.783 130.457 120.288 1.00 54.35  ?  451 THR   A C   1 
ATOM   3176  O  O   . THR   A 1 451 ? 128.925 129.703 119.818 1.00 62.91  ?  451 THR   A O   1 
ATOM   3177  C  CB  . THR   A 1 451 ? 130.316 130.278 122.736 1.00 61.59  ?  451 THR   A CB  1 
ATOM   3178  O  OG1 . THR   A 1 451 ? 131.302 129.838 123.677 1.00 73.68  ?  451 THR   A OG1 1 
ATOM   3179  C  CG2 . THR   A 1 451 ? 129.003 129.577 123.035 1.00 62.74  ?  451 THR   A CG2 1 
ATOM   3180  N  N   . VAL   A 1 452 ? 129.878 131.740 119.924 1.00 49.24  ?  452 VAL   A N   1 
ATOM   3181  C  CA  . VAL   A 1 452 ? 128.996 132.290 118.896 1.00 48.35  ?  452 VAL   A CA  1 
ATOM   3182  C  C   . VAL   A 1 452 ? 129.217 131.572 117.573 1.00 50.85  ?  452 VAL   A C   1 
ATOM   3183  O  O   . VAL   A 1 452 ? 128.266 131.234 116.860 1.00 59.76  ?  452 VAL   A O   1 
ATOM   3184  C  CB  . VAL   A 1 452 ? 129.212 133.807 118.746 1.00 45.98  ?  452 VAL   A CB  1 
ATOM   3185  C  CG1 . VAL   A 1 452 ? 128.298 134.360 117.672 1.00 41.89  ?  452 VAL   A CG1 1 
ATOM   3186  C  CG2 . VAL   A 1 452 ? 128.960 134.513 120.053 1.00 51.17  ?  452 VAL   A CG2 1 
ATOM   3187  N  N   . ALA   A 1 453 ? 130.482 131.339 117.221 1.00 50.86  ?  453 ALA   A N   1 
ATOM   3188  C  CA  . ALA   A 1 453 ? 130.789 130.660 115.967 1.00 48.41  ?  453 ALA   A CA  1 
ATOM   3189  C  C   . ALA   A 1 453 ? 130.219 129.247 115.955 1.00 52.34  ?  453 ALA   A C   1 
ATOM   3190  O  O   . ALA   A 1 453 ? 129.616 128.816 114.964 1.00 60.19  ?  453 ALA   A O   1 
ATOM   3191  C  CB  . ALA   A 1 453 ? 132.300 130.634 115.743 1.00 43.08  ?  453 ALA   A CB  1 
ATOM   3192  N  N   . GLU   A 1 454 ? 130.392 128.515 117.056 1.00 54.60  ?  454 GLU   A N   1 
ATOM   3193  C  CA  . GLU   A 1 454 ? 129.865 127.155 117.126 1.00 59.24  ?  454 GLU   A CA  1 
ATOM   3194  C  C   . GLU   A 1 454 ? 128.340 127.149 117.059 1.00 56.33  ?  454 GLU   A C   1 
ATOM   3195  O  O   . GLU   A 1 454 ? 127.737 126.310 116.375 1.00 56.81  ?  454 GLU   A O   1 
ATOM   3196  C  CB  . GLU   A 1 454 ? 130.361 126.470 118.399 1.00 60.20  ?  454 GLU   A CB  1 
ATOM   3197  C  CG  . GLU   A 1 454 ? 131.870 126.317 118.452 1.00 63.79  ?  454 GLU   A CG  1 
ATOM   3198  C  CD  . GLU   A 1 454 ? 132.367 125.857 119.805 1.00 76.39  ?  454 GLU   A CD  1 
ATOM   3199  O  OE1 . GLU   A 1 454 ? 131.532 125.640 120.707 1.00 76.35  ?  454 GLU   A OE1 1 
ATOM   3200  O  OE2 . GLU   A 1 454 ? 133.596 125.717 119.969 1.00 74.40  -1 454 GLU   A OE2 1 
ATOM   3201  N  N   . CYS   A 1 455 ? 127.698 128.088 117.760 1.00 56.93  ?  455 CYS   A N   1 
ATOM   3202  C  CA  . CYS   A 1 455 ? 126.242 128.168 117.745 1.00 55.04  ?  455 CYS   A CA  1 
ATOM   3203  C  C   . CYS   A 1 455 ? 125.723 128.484 116.349 1.00 55.43  ?  455 CYS   A C   1 
ATOM   3204  O  O   . CYS   A 1 455 ? 124.728 127.906 115.899 1.00 60.19  ?  455 CYS   A O   1 
ATOM   3205  C  CB  . CYS   A 1 455 ? 125.770 129.221 118.748 1.00 50.58  ?  455 CYS   A CB  1 
ATOM   3206  S  SG  . CYS   A 1 455 ? 124.061 129.759 118.529 1.00 59.95  ?  455 CYS   A SG  1 
ATOM   3207  N  N   . LEU   A 1 456 ? 126.386 129.403 115.645 1.00 48.34  ?  456 LEU   A N   1 
ATOM   3208  C  CA  . LEU   A 1 456 ? 125.946 129.754 114.299 1.00 44.39  ?  456 LEU   A CA  1 
ATOM   3209  C  C   . LEU   A 1 456 ? 126.167 128.603 113.328 1.00 50.96  ?  456 LEU   A C   1 
ATOM   3210  O  O   . LEU   A 1 456 ? 125.345 128.372 112.436 1.00 52.54  ?  456 LEU   A O   1 
ATOM   3211  C  CB  . LEU   A 1 456 ? 126.662 131.014 113.820 1.00 46.32  ?  456 LEU   A CB  1 
ATOM   3212  C  CG  . LEU   A 1 456 ? 126.255 132.307 114.529 1.00 40.85  ?  456 LEU   A CG  1 
ATOM   3213  C  CD1 . LEU   A 1 456 ? 126.830 133.515 113.812 1.00 39.31  ?  456 LEU   A CD1 1 
ATOM   3214  C  CD2 . LEU   A 1 456 ? 124.744 132.411 114.639 1.00 37.19  ?  456 LEU   A CD2 1 
ATOM   3215  N  N   . PHE   A 1 457 ? 127.268 127.866 113.482 1.00 51.92  ?  457 PHE   A N   1 
ATOM   3216  C  CA  . PHE   A 1 457 ? 127.483 126.685 112.651 1.00 51.53  ?  457 PHE   A CA  1 
ATOM   3217  C  C   . PHE   A 1 457 ? 126.383 125.652 112.876 1.00 52.38  ?  457 PHE   A C   1 
ATOM   3218  O  O   . PHE   A 1 457 ? 125.830 125.092 111.917 1.00 58.10  ?  457 PHE   A O   1 
ATOM   3219  C  CB  . PHE   A 1 457 ? 128.862 126.095 112.948 1.00 47.97  ?  457 PHE   A CB  1 
ATOM   3220  C  CG  . PHE   A 1 457 ? 129.317 125.067 111.955 1.00 58.16  ?  457 PHE   A CG  1 
ATOM   3221  C  CD1 . PHE   A 1 457 ? 129.763 125.446 110.702 1.00 64.17  ?  457 PHE   A CD1 1 
ATOM   3222  C  CD2 . PHE   A 1 457 ? 129.326 123.724 112.286 1.00 59.49  ?  457 PHE   A CD2 1 
ATOM   3223  C  CE1 . PHE   A 1 457 ? 130.190 124.503 109.789 1.00 64.27  ?  457 PHE   A CE1 1 
ATOM   3224  C  CE2 . PHE   A 1 457 ? 129.753 122.777 111.378 1.00 54.79  ?  457 PHE   A CE2 1 
ATOM   3225  C  CZ  . PHE   A 1 457 ? 130.186 123.167 110.129 1.00 57.92  ?  457 PHE   A CZ  1 
ATOM   3226  N  N   . SER   A 1 458 ? 126.030 125.410 114.142 1.00 48.02  ?  458 SER   A N   1 
ATOM   3227  C  CA  . SER   A 1 458 ? 124.955 124.471 114.443 1.00 43.61  ?  458 SER   A CA  1 
ATOM   3228  C  C   . SER   A 1 458 ? 123.623 124.948 113.874 1.00 50.55  ?  458 SER   A C   1 
ATOM   3229  O  O   . SER   A 1 458 ? 122.844 124.146 113.346 1.00 54.74  ?  458 SER   A O   1 
ATOM   3230  C  CB  . SER   A 1 458 ? 124.853 124.263 115.953 1.00 49.88  ?  458 SER   A CB  1 
ATOM   3231  O  OG  . SER   A 1 458 ? 126.094 123.843 116.486 1.00 62.42  ?  458 SER   A OG  1 
ATOM   3232  N  N   . LEU   A 1 459 ? 123.341 126.251 113.975 1.00 53.03  ?  459 LEU   A N   1 
ATOM   3233  C  CA  . LEU   A 1 459 ? 122.109 126.791 113.405 1.00 46.50  ?  459 LEU   A CA  1 
ATOM   3234  C  C   . LEU   A 1 459 ? 122.077 126.623 111.892 1.00 50.09  ?  459 LEU   A C   1 
ATOM   3235  O  O   . LEU   A 1 459 ? 121.031 126.288 111.323 1.00 52.91  ?  459 LEU   A O   1 
ATOM   3236  C  CB  . LEU   A 1 459 ? 121.954 128.266 113.773 1.00 43.44  ?  459 LEU   A CB  1 
ATOM   3237  C  CG  . LEU   A 1 459 ? 121.623 128.594 115.226 1.00 51.66  ?  459 LEU   A CG  1 
ATOM   3238  C  CD1 . LEU   A 1 459 ? 121.346 130.078 115.383 1.00 56.76  ?  459 LEU   A CD1 1 
ATOM   3239  C  CD2 . LEU   A 1 459 ? 120.438 127.773 115.690 1.00 45.83  ?  459 LEU   A CD2 1 
ATOM   3240  N  N   . VAL   A 1 460 ? 123.209 126.858 111.225 1.00 51.71  ?  460 VAL   A N   1 
ATOM   3241  C  CA  . VAL   A 1 460 ? 123.293 126.629 109.786 1.00 54.29  ?  460 VAL   A CA  1 
ATOM   3242  C  C   . VAL   A 1 460 ? 122.981 125.178 109.468 1.00 58.88  ?  460 VAL   A C   1 
ATOM   3243  O  O   . VAL   A 1 460 ? 122.307 124.880 108.476 1.00 63.93  ?  460 VAL   A O   1 
ATOM   3244  C  CB  . VAL   A 1 460 ? 124.681 127.042 109.255 1.00 52.05  ?  460 VAL   A CB  1 
ATOM   3245  C  CG1 . VAL   A 1 460 ? 124.864 126.565 107.835 1.00 60.17  ?  460 VAL   A CG1 1 
ATOM   3246  C  CG2 . VAL   A 1 460 ? 124.841 128.543 109.314 1.00 54.66  ?  460 VAL   A CG2 1 
ATOM   3247  N  N   . ASN   A 1 461 ? 123.328 124.220 110.320 1.00 62.39  ?  461 ASN   A N   1 
ATOM   3248  C  CA  . ASN   A 1 461 ? 123.120 122.768 110.032 1.00 58.59  ?  461 ASN   A CA  1 
ATOM   3249  C  C   . ASN   A 1 461 ? 121.833 122.239 110.673 1.00 62.72  ?  461 ASN   A C   1 
ATOM   3250  O  O   . ASN   A 1 461 ? 121.716 121.015 110.764 1.00 67.13  ?  461 ASN   A O   1 
ATOM   3251  C  CB  . ASN   A 1 461 ? 124.309 121.919 110.456 1.00 49.44  ?  461 ASN   A CB  1 
ATOM   3252  C  CG  . ASN   A 1 461 ? 125.515 122.137 109.577 1.00 61.41  ?  461 ASN   A CG  1 
ATOM   3253  O  OD1 . ASN   A 1 461 ? 126.524 122.686 110.026 1.00 59.05  ?  461 ASN   A OD1 1 
ATOM   3254  N  ND2 . ASN   A 1 461 ? 125.425 121.733 108.321 1.00 71.93  ?  461 ASN   A ND2 1 
ATOM   3255  N  N   . GLY   A 1 462 ? 120.919 123.103 111.115 1.00 59.60  ?  462 GLY   A N   1 
ATOM   3256  C  CA  . GLY   A 1 462 ? 119.604 122.690 111.644 1.00 54.76  ?  462 GLY   A CA  1 
ATOM   3257  C  C   . GLY   A 1 462 ? 119.574 122.223 113.081 1.00 61.23  ?  462 GLY   A C   1 
ATOM   3258  O  O   . GLY   A 1 462 ? 118.621 121.512 113.418 1.00 64.49  ?  462 GLY   A O   1 
ATOM   3259  N  N   . ASP   A 1 463 ? 120.496 122.657 113.931 1.00 62.78  ?  463 ASP   A N   1 
ATOM   3260  C  CA  . ASP   A 1 463 ? 120.575 122.102 115.307 1.00 69.74  ?  463 ASP   A CA  1 
ATOM   3261  C  C   . ASP   A 1 463 ? 120.251 123.100 116.412 1.00 82.56  ?  463 ASP   A C   1 
ATOM   3262  O  O   . ASP   A 1 463 ? 120.789 124.208 116.366 1.00 95.97  ?  463 ASP   A O   1 
ATOM   3263  C  CB  . ASP   A 1 463 ? 121.946 121.518 115.590 1.00 69.15  ?  463 ASP   A CB  1 
ATOM   3264  C  CG  . ASP   A 1 463 ? 122.084 120.805 116.924 1.00 76.49  ?  463 ASP   A CG  1 
ATOM   3265  O  OD1 . ASP   A 1 463 ? 121.294 119.878 117.169 1.00 76.31  ?  463 ASP   A OD1 1 
ATOM   3266  O  OD2 . ASP   A 1 463 ? 122.977 121.181 117.702 1.00 80.87  -1 463 ASP   A OD2 1 
ATOM   3267  N  N   . ASP   A 1 464 ? 119.417 122.702 117.372 1.00 70.83  ?  464 ASP   A N   1 
ATOM   3268  C  CA  . ASP   A 1 464 ? 119.103 123.514 118.577 1.00 71.41  ?  464 ASP   A CA  1 
ATOM   3269  C  C   . ASP   A 1 464 ? 118.670 124.942 118.272 1.00 73.46  ?  464 ASP   A C   1 
ATOM   3270  O  O   . ASP   A 1 464 ? 119.106 125.819 119.015 1.00 80.07  ?  464 ASP   A O   1 
ATOM   3271  C  CB  . ASP   A 1 464 ? 120.288 123.561 119.522 1.00 78.28  ?  464 ASP   A CB  1 
ATOM   3272  C  CG  . ASP   A 1 464 ? 120.066 122.962 120.900 1.00 94.87  ?  464 ASP   A CG  1 
ATOM   3273  O  OD1 . ASP   A 1 464 ? 118.983 122.386 121.119 1.00 97.62  ?  464 ASP   A OD1 1 
ATOM   3274  O  OD2 . ASP   A 1 464 ? 120.972 123.094 121.745 1.00 95.90  -1 464 ASP   A OD2 1 
ATOM   3275  N  N   . MET   A 1 465 ? 117.833 125.180 117.270 1.00 67.83  ?  465 MET   A N   1 
ATOM   3276  C  CA  . MET   A 1 465 ? 117.336 126.534 117.040 1.00 65.14  ?  465 MET   A CA  1 
ATOM   3277  C  C   . MET   A 1 465 ? 116.272 126.937 118.056 1.00 62.96  ?  465 MET   A C   1 
ATOM   3278  O  O   . MET   A 1 465 ? 116.238 128.091 118.498 1.00 66.89  ?  465 MET   A O   1 
ATOM   3279  C  CB  . MET   A 1 465 ? 116.799 126.659 115.618 1.00 61.61  ?  465 MET   A CB  1 
ATOM   3280  C  CG  . MET   A 1 465 ? 116.201 125.389 115.073 1.00 71.15  ?  465 MET   A CG  1 
ATOM   3281  S  SD  . MET   A 1 465 ? 115.940 125.537 113.304 1.00 91.23  ?  465 MET   A SD  1 
ATOM   3282  C  CE  . MET   A 1 465 ? 115.198 127.161 113.222 1.00 57.26  ?  465 MET   A CE  1 
ATOM   3283  N  N   . PHE   A 1 466 ? 115.380 126.016 118.429 1.00 61.48  ?  466 PHE   A N   1 
ATOM   3284  C  CA  . PHE   A 1 466 ? 114.343 126.383 119.390 1.00 62.47  ?  466 PHE   A CA  1 
ATOM   3285  C  C   . PHE   A 1 466 ? 114.948 126.738 120.740 1.00 65.08  ?  466 PHE   A C   1 
ATOM   3286  O  O   . PHE   A 1 466 ? 114.485 127.668 121.410 1.00 68.67  ?  466 PHE   A O   1 
ATOM   3287  C  CB  . PHE   A 1 466 ? 113.312 125.268 119.549 1.00 61.48  ?  466 PHE   A CB  1 
ATOM   3288  C  CG  . PHE   A 1 466 ? 112.205 125.618 120.503 1.00 61.05  ?  466 PHE   A CG  1 
ATOM   3289  C  CD1 . PHE   A 1 466 ? 111.172 126.450 120.107 1.00 63.15  ?  466 PHE   A CD1 1 
ATOM   3290  C  CD2 . PHE   A 1 466 ? 112.209 125.141 121.802 1.00 62.95  ?  466 PHE   A CD2 1 
ATOM   3291  C  CE1 . PHE   A 1 466 ? 110.161 126.788 120.982 1.00 66.84  ?  466 PHE   A CE1 1 
ATOM   3292  C  CE2 . PHE   A 1 466 ? 111.201 125.476 122.682 1.00 59.33  ?  466 PHE   A CE2 1 
ATOM   3293  C  CZ  . PHE   A 1 466 ? 110.175 126.301 122.271 1.00 64.39  ?  466 PHE   A CZ  1 
ATOM   3294  N  N   . ALA   A 1 467 ? 115.977 126.002 121.162 1.00 66.87  ?  467 ALA   A N   1 
ATOM   3295  C  CA  . ALA   A 1 467 ? 116.686 126.365 122.384 1.00 66.92  ?  467 ALA   A CA  1 
ATOM   3296  C  C   . ALA   A 1 467 ? 117.327 127.739 122.255 1.00 64.76  ?  467 ALA   A C   1 
ATOM   3297  O  O   . ALA   A 1 467 ? 117.325 128.526 123.208 1.00 69.95  ?  467 ALA   A O   1 
ATOM   3298  C  CB  . ALA   A 1 467 ? 117.737 125.307 122.716 1.00 72.42  ?  467 ALA   A CB  1 
ATOM   3299  N  N   . THR   A 1 468 ? 117.877 128.049 121.079 1.00 57.42  ?  468 THR   A N   1 
ATOM   3300  C  CA  . THR   A 1 468 ? 118.464 129.366 120.854 1.00 61.18  ?  468 THR   A CA  1 
ATOM   3301  C  C   . THR   A 1 468 ? 117.417 130.464 121.004 1.00 64.31  ?  468 THR   A C   1 
ATOM   3302  O  O   . THR   A 1 468 ? 117.684 131.517 121.594 1.00 66.61  ?  468 THR   A O   1 
ATOM   3303  C  CB  . THR   A 1 468 ? 119.110 129.422 119.469 1.00 59.00  ?  468 THR   A CB  1 
ATOM   3304  O  OG1 . THR   A 1 468 ? 119.888 128.238 119.256 1.00 62.94  ?  468 THR   A OG1 1 
ATOM   3305  C  CG2 . THR   A 1 468 ? 120.008 130.639 119.348 1.00 58.29  ?  468 THR   A CG2 1 
ATOM   3306  N  N   . PHE   A 1 469 ? 116.218 130.236 120.465 1.00 61.34  ?  469 PHE   A N   1 
ATOM   3307  C  CA  . PHE   A 1 469 ? 115.139 131.207 120.618 1.00 54.88  ?  469 PHE   A CA  1 
ATOM   3308  C  C   . PHE   A 1 469 ? 114.716 131.340 122.077 1.00 64.87  ?  469 PHE   A C   1 
ATOM   3309  O  O   . PHE   A 1 469 ? 114.459 132.446 122.564 1.00 70.60  ?  469 PHE   A O   1 
ATOM   3310  C  CB  . PHE   A 1 469 ? 113.941 130.808 119.754 1.00 51.36  ?  469 PHE   A CB  1 
ATOM   3311  C  CG  . PHE   A 1 469 ? 114.057 131.223 118.315 1.00 51.14  ?  469 PHE   A CG  1 
ATOM   3312  C  CD1 . PHE   A 1 469 ? 113.685 132.495 117.918 1.00 52.83  ?  469 PHE   A CD1 1 
ATOM   3313  C  CD2 . PHE   A 1 469 ? 114.513 130.337 117.357 1.00 53.72  ?  469 PHE   A CD2 1 
ATOM   3314  C  CE1 . PHE   A 1 469 ? 113.781 132.879 116.596 1.00 57.07  ?  469 PHE   A CE1 1 
ATOM   3315  C  CE2 . PHE   A 1 469 ? 114.612 130.715 116.034 1.00 52.63  ?  469 PHE   A CE2 1 
ATOM   3316  C  CZ  . PHE   A 1 469 ? 114.245 131.986 115.654 1.00 56.15  ?  469 PHE   A CZ  1 
ATOM   3317  N  N   . ALA   A 1 470 ? 114.634 130.214 122.789 1.00 67.67  ?  470 ALA   A N   1 
ATOM   3318  C  CA  . ALA   A 1 470 ? 114.037 130.220 124.122 1.00 63.81  ?  470 ALA   A CA  1 
ATOM   3319  C  C   . ALA   A 1 470 ? 114.981 130.794 125.173 1.00 72.57  ?  470 ALA   A C   1 
ATOM   3320  O  O   . ALA   A 1 470 ? 114.537 131.472 126.106 1.00 76.68  ?  470 ALA   A O   1 
ATOM   3321  C  CB  . ALA   A 1 470 ? 113.609 128.805 124.506 1.00 59.85  ?  470 ALA   A CB  1 
ATOM   3322  N  N   . GLN   A 1 471 ? 116.272 130.468 125.092 1.00 71.45  ?  471 GLN   A N   1 
ATOM   3323  C  CA  . GLN   A 1 471 ? 117.215 130.848 126.182 1.00 70.81  ?  471 GLN   A CA  1 
ATOM   3324  C  C   . GLN   A 1 471 ? 117.590 132.335 126.170 1.00 72.70  ?  471 GLN   A C   1 
ATOM   3325  O  O   . GLN   A 1 471 ? 118.653 132.663 126.727 1.00 75.51  ?  471 GLN   A O   1 
ATOM   3326  C  CB  . GLN   A 1 471 ? 118.487 130.009 126.081 1.00 73.96  ?  471 GLN   A CB  1 
ATOM   3327  C  CG  . GLN   A 1 471 ? 118.255 128.508 126.201 1.00 81.36  ?  471 GLN   A CG  1 
ATOM   3328  C  CD  . GLN   A 1 471 ? 119.467 127.691 125.811 1.00 90.94  ?  471 GLN   A CD  1 
ATOM   3329  O  OE1 . GLN   A 1 471 ? 120.523 128.232 125.466 1.00 94.55  ?  471 GLN   A OE1 1 
ATOM   3330  N  NE2 . GLN   A 1 471 ? 119.326 126.375 125.864 1.00 87.16  ?  471 GLN   A NE2 1 
ATOM   3331  N  N   . ILE   A 1 472 ? 116.756 133.197 125.594 1.00 76.47  ?  472 ILE   A N   1 
ATOM   3332  C  CA  . ILE   A 1 472 ? 117.040 134.661 125.662 1.00 79.73  ?  472 ILE   A CA  1 
ATOM   3333  C  C   . ILE   A 1 472 ? 116.276 135.233 126.863 1.00 83.08  ?  472 ILE   A C   1 
ATOM   3334  O  O   . ILE   A 1 472 ? 115.299 134.595 127.300 1.00 87.84  ?  472 ILE   A O   1 
ATOM   3335  C  CB  . ILE   A 1 472 ? 116.658 135.372 124.353 1.00 75.29  ?  472 ILE   A CB  1 
ATOM   3336  C  CG1 . ILE   A 1 472 ? 117.276 136.768 124.260 1.00 74.06  ?  472 ILE   A CG1 1 
ATOM   3337  C  CG2 . ILE   A 1 472 ? 115.141 135.414 124.183 1.00 71.66  ?  472 ILE   A CG2 1 
ATOM   3338  C  CD1 . ILE   A 1 472 ? 118.793 136.778 124.295 1.00 67.82  ?  472 ILE   A CD1 1 
ATOM   3339  N  N   . GLN   A 1 473 ? 116.709 136.387 127.371 1.00 91.78  ?  473 GLN   A N   1 
ATOM   3340  C  CA  . GLN   A 1 473 ? 116.055 137.018 128.544 1.00 97.11  ?  473 GLN   A CA  1 
ATOM   3341  C  C   . GLN   A 1 473 ? 115.169 138.181 128.073 1.00 99.82  ?  473 GLN   A C   1 
ATOM   3342  O  O   . GLN   A 1 473 ? 115.715 139.123 127.458 1.00 100.13 ?  473 GLN   A O   1 
ATOM   3343  C  CB  . GLN   A 1 473 ? 117.163 137.494 129.482 1.00 98.96  ?  473 GLN   A CB  1 
ATOM   3344  C  CG  . GLN   A 1 473 ? 118.293 136.484 129.656 1.00 92.30  ?  473 GLN   A CG  1 
ATOM   3345  C  CD  . GLN   A 1 473 ? 119.338 136.919 130.659 1.00 104.61 ?  473 GLN   A CD  1 
ATOM   3346  O  OE1 . GLN   A 1 473 ? 119.949 137.986 130.535 1.00 106.38 ?  473 GLN   A OE1 1 
ATOM   3347  N  NE2 . GLN   A 1 473 ? 119.545 136.097 131.677 1.00 105.82 ?  473 GLN   A NE2 1 
ATOM   3348  N  N   . GLN   A 1 474 ? 113.863 138.122 128.351 1.00 92.13  ?  474 GLN   A N   1 
ATOM   3349  C  CA  . GLN   A 1 474 ? 112.956 139.193 127.960 1.00 92.87  ?  474 GLN   A CA  1 
ATOM   3350  C  C   . GLN   A 1 474 ? 113.023 140.398 128.893 1.00 98.67  ?  474 GLN   A C   1 
ATOM   3351  O  O   . GLN   A 1 474 ? 112.165 141.283 128.806 1.00 96.35  ?  474 GLN   A O   1 
ATOM   3352  C  CB  . GLN   A 1 474 ? 111.517 138.664 127.894 1.00 83.31  ?  474 GLN   A CB  1 
ATOM   3353  C  CG  . GLN   A 1 474 ? 110.590 139.449 126.972 1.00 80.21  ?  474 GLN   A CG  1 
ATOM   3354  C  CD  . GLN   A 1 474 ? 109.471 138.600 126.404 1.00 86.67  ?  474 GLN   A CD  1 
ATOM   3355  O  OE1 . GLN   A 1 474 ? 109.377 137.407 126.688 1.00 86.99  ?  474 GLN   A OE1 1 
ATOM   3356  N  NE2 . GLN   A 1 474 ? 108.614 139.214 125.598 1.00 83.40  ?  474 GLN   A NE2 1 
ATOM   3357  N  N   . LYS   A 1 475 ? 114.017 140.457 129.783 1.00 97.89  ?  475 LYS   A N   1 
ATOM   3358  C  CA  . LYS   A 1 475 ? 114.131 141.593 130.693 1.00 101.60 ?  475 LYS   A CA  1 
ATOM   3359  C  C   . LYS   A 1 475 ? 114.383 142.890 129.931 1.00 99.19  ?  475 LYS   A C   1 
ATOM   3360  O  O   . LYS   A 1 475 ? 114.045 143.979 130.405 1.00 99.69  ?  475 LYS   A O   1 
ATOM   3361  C  CB  . LYS   A 1 475 ? 115.241 141.335 131.716 1.00 107.35 ?  475 LYS   A CB  1 
ATOM   3362  C  CG  . LYS   A 1 475 ? 116.644 141.666 131.230 1.00 104.99 ?  475 LYS   A CG  1 
ATOM   3363  C  CD  . LYS   A 1 475 ? 117.659 141.574 132.357 1.00 111.97 ?  475 LYS   A CD  1 
ATOM   3364  C  CE  . LYS   A 1 475 ? 117.498 140.285 133.145 1.00 117.57 ?  475 LYS   A CE  1 
ATOM   3365  N  NZ  . LYS   A 1 475 ? 118.225 139.153 132.510 1.00 111.16 1  475 LYS   A NZ  1 
ATOM   3366  N  N   . SER   A 1 476 ? 114.977 142.789 128.743 1.00 91.49  ?  476 SER   A N   1 
ATOM   3367  C  CA  . SER   A 1 476 ? 115.217 143.941 127.877 1.00 84.01  ?  476 SER   A CA  1 
ATOM   3368  C  C   . SER   A 1 476 ? 114.397 143.744 126.608 1.00 77.62  ?  476 SER   A C   1 
ATOM   3369  O  O   . SER   A 1 476 ? 114.631 142.805 125.844 1.00 80.18  ?  476 SER   A O   1 
ATOM   3370  C  CB  . SER   A 1 476 ? 116.704 144.091 127.572 1.00 85.59  ?  476 SER   A CB  1 
ATOM   3371  O  OG  . SER   A 1 476 ? 116.930 145.131 126.638 1.00 88.64  ?  476 SER   A OG  1 
ATOM   3372  N  N   . ILE   A 1 477 ? 113.424 144.630 126.387 1.00 72.94  ?  477 ILE   A N   1 
ATOM   3373  C  CA  . ILE   A 1 477 ? 112.552 144.494 125.224 1.00 72.67  ?  477 ILE   A CA  1 
ATOM   3374  C  C   . ILE   A 1 477 ? 113.304 144.833 123.942 1.00 73.13  ?  477 ILE   A C   1 
ATOM   3375  O  O   . ILE   A 1 477 ? 112.995 144.305 122.868 1.00 72.57  ?  477 ILE   A O   1 
ATOM   3376  C  CB  . ILE   A 1 477 ? 111.284 145.354 125.396 1.00 74.90  ?  477 ILE   A CB  1 
ATOM   3377  C  CG1 . ILE   A 1 477 ? 110.173 144.862 124.465 1.00 68.87  ?  477 ILE   A CG1 1 
ATOM   3378  C  CG2 . ILE   A 1 477 ? 111.578 146.829 125.161 1.00 76.52  ?  477 ILE   A CG2 1 
ATOM   3379  C  CD1 . ILE   A 1 477 ? 110.031 143.357 124.420 1.00 69.24  ?  477 ILE   A CD1 1 
ATOM   3380  N  N   . LEU   A 1 478 ? 114.297 145.720 124.029 1.00 72.54  ?  478 LEU   A N   1 
ATOM   3381  C  CA  . LEU   A 1 478 ? 115.061 146.100 122.845 1.00 68.55  ?  478 LEU   A CA  1 
ATOM   3382  C  C   . LEU   A 1 478 ? 115.936 144.950 122.363 1.00 66.19  ?  478 LEU   A C   1 
ATOM   3383  O  O   . LEU   A 1 478 ? 115.999 144.654 121.165 1.00 65.35  ?  478 LEU   A O   1 
ATOM   3384  C  CB  . LEU   A 1 478 ? 115.908 147.337 123.144 1.00 74.66  ?  478 LEU   A CB  1 
ATOM   3385  C  CG  . LEU   A 1 478 ? 116.279 148.201 121.938 1.00 79.91  ?  478 LEU   A CG  1 
ATOM   3386  C  CD1 . LEU   A 1 478 ? 115.122 148.281 120.957 1.00 70.91  ?  478 LEU   A CD1 1 
ATOM   3387  C  CD2 . LEU   A 1 478 ? 116.708 149.589 122.381 1.00 81.39  ?  478 LEU   A CD2 1 
ATOM   3388  N  N   . VAL   A 1 479 ? 116.625 144.287 123.294 1.00 63.58  ?  479 VAL   A N   1 
ATOM   3389  C  CA  . VAL   A 1 479 ? 117.488 143.171 122.924 1.00 59.71  ?  479 VAL   A CA  1 
ATOM   3390  C  C   . VAL   A 1 479 ? 116.654 141.980 122.468 1.00 60.03  ?  479 VAL   A C   1 
ATOM   3391  O  O   . VAL   A 1 479 ? 117.009 141.286 121.508 1.00 61.86  ?  479 VAL   A O   1 
ATOM   3392  C  CB  . VAL   A 1 479 ? 118.416 142.806 124.099 1.00 58.36  ?  479 VAL   A CB  1 
ATOM   3393  C  CG1 . VAL   A 1 479 ? 118.942 141.388 123.955 1.00 59.37  ?  479 VAL   A CG1 1 
ATOM   3394  C  CG2 . VAL   A 1 479 ? 119.564 143.797 124.188 1.00 59.07  ?  479 VAL   A CG2 1 
ATOM   3395  N  N   . TRP   A 1 480 ? 115.527 141.732 123.141 1.00 58.60  ?  480 TRP   A N   1 
ATOM   3396  C  CA  . TRP   A 1 480 ? 114.670 140.610 122.771 1.00 55.52  ?  480 TRP   A CA  1 
ATOM   3397  C  C   . TRP   A 1 480 ? 114.138 140.767 121.352 1.00 56.33  ?  480 TRP   A C   1 
ATOM   3398  O  O   . TRP   A 1 480 ? 114.130 139.809 120.571 1.00 63.36  ?  480 TRP   A O   1 
ATOM   3399  C  CB  . TRP   A 1 480 ? 113.517 140.482 123.765 1.00 59.25  ?  480 TRP   A CB  1 
ATOM   3400  C  CG  . TRP   A 1 480 ? 112.630 139.307 123.499 1.00 62.30  ?  480 TRP   A CG  1 
ATOM   3401  C  CD1 . TRP   A 1 480 ? 112.751 138.057 124.027 1.00 68.08  ?  480 TRP   A CD1 1 
ATOM   3402  C  CD2 . TRP   A 1 480 ? 111.490 139.269 122.635 1.00 59.53  ?  480 TRP   A CD2 1 
ATOM   3403  N  NE1 . TRP   A 1 480 ? 111.756 137.242 123.546 1.00 63.94  ?  480 TRP   A NE1 1 
ATOM   3404  C  CE2 . TRP   A 1 480 ? 110.968 137.963 122.689 1.00 60.85  ?  480 TRP   A CE2 1 
ATOM   3405  C  CE3 . TRP   A 1 480 ? 110.859 140.214 121.820 1.00 59.69  ?  480 TRP   A CE3 1 
ATOM   3406  C  CZ2 . TRP   A 1 480 ? 109.846 137.579 121.963 1.00 64.66  ?  480 TRP   A CZ2 1 
ATOM   3407  C  CZ3 . TRP   A 1 480 ? 109.746 139.829 121.100 1.00 63.11  ?  480 TRP   A CZ3 1 
ATOM   3408  C  CH2 . TRP   A 1 480 ? 109.252 138.523 121.175 1.00 67.12  ?  480 TRP   A CH2 1 
ATOM   3409  N  N   . LEU   A 1 481 ? 113.687 141.973 121.000 1.00 54.68  ?  481 LEU   A N   1 
ATOM   3410  C  CA  . LEU   A 1 481 ? 113.190 142.210 119.649 1.00 52.42  ?  481 LEU   A CA  1 
ATOM   3411  C  C   . LEU   A 1 481 ? 114.298 142.044 118.618 1.00 56.27  ?  481 LEU   A C   1 
ATOM   3412  O  O   . LEU   A 1 481 ? 114.072 141.490 117.537 1.00 62.17  ?  481 LEU   A O   1 
ATOM   3413  C  CB  . LEU   A 1 481 ? 112.574 143.605 119.551 1.00 56.18  ?  481 LEU   A CB  1 
ATOM   3414  C  CG  . LEU   A 1 481 ? 111.196 143.795 120.183 1.00 67.12  ?  481 LEU   A CG  1 
ATOM   3415  C  CD1 . LEU   A 1 481 ? 110.907 145.272 120.387 1.00 72.83  ?  481 LEU   A CD1 1 
ATOM   3416  C  CD2 . LEU   A 1 481 ? 110.119 143.149 119.329 1.00 70.39  ?  481 LEU   A CD2 1 
ATOM   3417  N  N   . PHE   A 1 482 ? 115.501 142.525 118.933 1.00 52.04  ?  482 PHE   A N   1 
ATOM   3418  C  CA  . PHE   A 1 482 ? 116.621 142.393 118.008 1.00 46.35  ?  482 PHE   A CA  1 
ATOM   3419  C  C   . PHE   A 1 482 ? 116.991 140.929 117.801 1.00 54.00  ?  482 PHE   A C   1 
ATOM   3420  O  O   . PHE   A 1 482 ? 117.343 140.518 116.690 1.00 61.61  ?  482 PHE   A O   1 
ATOM   3421  C  CB  . PHE   A 1 482 ? 117.820 143.188 118.523 1.00 49.11  ?  482 PHE   A CB  1 
ATOM   3422  C  CG  . PHE   A 1 482 ? 119.015 143.145 117.614 1.00 52.15  ?  482 PHE   A CG  1 
ATOM   3423  C  CD1 . PHE   A 1 482 ? 119.170 144.084 116.610 1.00 52.52  ?  482 PHE   A CD1 1 
ATOM   3424  C  CD2 . PHE   A 1 482 ? 119.983 142.166 117.762 1.00 45.41  ?  482 PHE   A CD2 1 
ATOM   3425  C  CE1 . PHE   A 1 482 ? 120.265 144.048 115.773 1.00 49.53  ?  482 PHE   A CE1 1 
ATOM   3426  C  CE2 . PHE   A 1 482 ? 121.080 142.126 116.927 1.00 41.34  ?  482 PHE   A CE2 1 
ATOM   3427  C  CZ  . PHE   A 1 482 ? 121.220 143.069 115.932 1.00 51.46  ?  482 PHE   A CZ  1 
ATOM   3428  N  N   . SER   A 1 483 ? 116.925 140.127 118.867 1.00 53.03  ?  483 SER   A N   1 
ATOM   3429  C  CA  . SER   A 1 483 ? 117.305 138.722 118.759 1.00 50.04  ?  483 SER   A CA  1 
ATOM   3430  C  C   . SER   A 1 483 ? 116.398 137.978 117.790 1.00 53.54  ?  483 SER   A C   1 
ATOM   3431  O  O   . SER   A 1 483 ? 116.863 137.129 117.021 1.00 52.73  ?  483 SER   A O   1 
ATOM   3432  C  CB  . SER   A 1 483 ? 117.278 138.059 120.136 1.00 51.75  ?  483 SER   A CB  1 
ATOM   3433  O  OG  . SER   A 1 483 ? 115.962 138.015 120.656 1.00 58.43  ?  483 SER   A OG  1 
ATOM   3434  N  N   . ARG   A 1 484 ? 115.096 138.270 117.820 1.00 53.79  ?  484 ARG   A N   1 
ATOM   3435  C  CA  . ARG   A 1 484 ? 114.175 137.640 116.879 1.00 51.14  ?  484 ARG   A CA  1 
ATOM   3436  C  C   . ARG   A 1 484 ? 114.511 138.026 115.444 1.00 51.88  ?  484 ARG   A C   1 
ATOM   3437  O  O   . ARG   A 1 484 ? 114.504 137.182 114.543 1.00 61.43  ?  484 ARG   A O   1 
ATOM   3438  C  CB  . ARG   A 1 484 ? 112.734 138.015 117.223 1.00 52.01  ?  484 ARG   A CB  1 
ATOM   3439  C  CG  . ARG   A 1 484 ? 112.262 137.464 118.556 1.00 53.19  ?  484 ARG   A CG  1 
ATOM   3440  C  CD  . ARG   A 1 484 ? 112.644 136.002 118.693 1.00 57.22  ?  484 ARG   A CD  1 
ATOM   3441  N  NE  . ARG   A 1 484 ? 112.304 135.453 119.999 1.00 63.87  ?  484 ARG   A NE  1 
ATOM   3442  C  CZ  . ARG   A 1 484 ? 113.193 135.037 120.890 1.00 62.47  ?  484 ARG   A CZ  1 
ATOM   3443  N  NH1 . ARG   A 1 484 ? 114.492 135.117 120.658 1.00 61.98  1  484 ARG   A NH1 1 
ATOM   3444  N  NH2 . ARG   A 1 484 ? 112.767 134.528 122.042 1.00 66.41  ?  484 ARG   A NH2 1 
ATOM   3445  N  N   . LEU   A 1 485 ? 114.810 139.305 115.214 1.00 51.10  ?  485 LEU   A N   1 
ATOM   3446  C  CA  . LEU   A 1 485 ? 115.235 139.740 113.887 1.00 50.54  ?  485 LEU   A CA  1 
ATOM   3447  C  C   . LEU   A 1 485 ? 116.579 139.126 113.516 1.00 51.10  ?  485 LEU   A C   1 
ATOM   3448  O  O   . LEU   A 1 485 ? 116.807 138.746 112.363 1.00 54.23  ?  485 LEU   A O   1 
ATOM   3449  C  CB  . LEU   A 1 485 ? 115.302 141.266 113.835 1.00 46.99  ?  485 LEU   A CB  1 
ATOM   3450  C  CG  . LEU   A 1 485 ? 115.909 141.884 112.576 1.00 46.16  ?  485 LEU   A CG  1 
ATOM   3451  C  CD1 . LEU   A 1 485 ? 115.068 141.551 111.357 1.00 47.61  ?  485 LEU   A CD1 1 
ATOM   3452  C  CD2 . LEU   A 1 485 ? 116.051 143.387 112.737 1.00 63.50  ?  485 LEU   A CD2 1 
ATOM   3453  N  N   . TYR   A 1 486 ? 117.488 139.028 114.488 1.00 52.92  ?  486 TYR   A N   1 
ATOM   3454  C  CA  . TYR   A 1 486 ? 118.809 138.461 114.243 1.00 50.67  ?  486 TYR   A CA  1 
ATOM   3455  C  C   . TYR   A 1 486 ? 118.720 136.983 113.873 1.00 51.67  ?  486 TYR   A C   1 
ATOM   3456  O  O   . TYR   A 1 486 ? 119.358 136.526 112.919 1.00 51.81  ?  486 TYR   A O   1 
ATOM   3457  C  CB  . TYR   A 1 486 ? 119.682 138.664 115.483 1.00 52.53  ?  486 TYR   A CB  1 
ATOM   3458  C  CG  . TYR   A 1 486 ? 121.057 138.040 115.416 1.00 53.20  ?  486 TYR   A CG  1 
ATOM   3459  C  CD1 . TYR   A 1 486 ? 121.276 136.743 115.861 1.00 52.02  ?  486 TYR   A CD1 1 
ATOM   3460  C  CD2 . TYR   A 1 486 ? 122.140 138.755 114.929 1.00 46.43  ?  486 TYR   A CD2 1 
ATOM   3461  C  CE1 . TYR   A 1 486 ? 122.527 136.173 115.808 1.00 46.13  ?  486 TYR   A CE1 1 
ATOM   3462  C  CE2 . TYR   A 1 486 ? 123.397 138.193 114.875 1.00 51.17  ?  486 TYR   A CE2 1 
ATOM   3463  C  CZ  . TYR   A 1 486 ? 123.585 136.902 115.316 1.00 51.59  ?  486 TYR   A CZ  1 
ATOM   3464  O  OH  . TYR   A 1 486 ? 124.836 136.336 115.263 1.00 55.14  ?  486 TYR   A OH  1 
ATOM   3465  N  N   . LEU   A 1 487 ? 117.930 136.219 114.627 1.00 50.97  ?  487 LEU   A N   1 
ATOM   3466  C  CA  . LEU   A 1 487 ? 117.861 134.777 114.414 1.00 51.63  ?  487 LEU   A CA  1 
ATOM   3467  C  C   . LEU   A 1 487 ? 117.069 134.437 113.157 1.00 53.65  ?  487 LEU   A C   1 
ATOM   3468  O  O   . LEU   A 1 487 ? 117.447 133.547 112.389 1.00 60.28  ?  487 LEU   A O   1 
ATOM   3469  C  CB  . LEU   A 1 487 ? 117.254 134.099 115.643 1.00 50.74  ?  487 LEU   A CB  1 
ATOM   3470  C  CG  . LEU   A 1 487 ? 118.111 134.130 116.909 1.00 47.77  ?  487 LEU   A CG  1 
ATOM   3471  C  CD1 . LEU   A 1 487 ? 117.415 133.407 118.046 1.00 45.83  ?  487 LEU   A CD1 1 
ATOM   3472  C  CD2 . LEU   A 1 487 ? 119.475 133.519 116.641 1.00 43.68  ?  487 LEU   A CD2 1 
ATOM   3473  N  N   . TYR   A 1 488 ? 115.951 135.131 112.938 1.00 50.07  ?  488 TYR   A N   1 
ATOM   3474  C  CA  . TYR   A 1 488 ? 115.112 134.848 111.778 1.00 47.78  ?  488 TYR   A CA  1 
ATOM   3475  C  C   . TYR   A 1 488 ? 115.839 135.166 110.477 1.00 47.50  ?  488 TYR   A C   1 
ATOM   3476  O  O   . TYR   A 1 488 ? 115.774 134.403 109.509 1.00 53.35  ?  488 TYR   A O   1 
ATOM   3477  C  CB  . TYR   A 1 488 ? 113.805 135.637 111.874 1.00 48.01  ?  488 TYR   A CB  1 
ATOM   3478  C  CG  . TYR   A 1 488 ? 112.744 134.957 112.707 1.00 55.26  ?  488 TYR   A CG  1 
ATOM   3479  C  CD1 . TYR   A 1 488 ? 112.567 133.584 112.653 1.00 55.15  ?  488 TYR   A CD1 1 
ATOM   3480  C  CD2 . TYR   A 1 488 ? 111.923 135.690 113.552 1.00 54.66  ?  488 TYR   A CD2 1 
ATOM   3481  C  CE1 . TYR   A 1 488 ? 111.600 132.960 113.413 1.00 55.81  ?  488 TYR   A CE1 1 
ATOM   3482  C  CE2 . TYR   A 1 488 ? 110.954 135.075 114.316 1.00 53.49  ?  488 TYR   A CE2 1 
ATOM   3483  C  CZ  . TYR   A 1 488 ? 110.797 133.709 114.243 1.00 60.22  ?  488 TYR   A CZ  1 
ATOM   3484  O  OH  . TYR   A 1 488 ? 109.832 133.091 115.001 1.00 68.39  ?  488 TYR   A OH  1 
ATOM   3485  N  N   . SER   A 1 489 ? 116.537 136.302 110.437 1.00 45.04  ?  489 SER   A N   1 
ATOM   3486  C  CA  . SER   A 1 489 ? 117.239 136.704 109.223 1.00 47.66  ?  489 SER   A CA  1 
ATOM   3487  C  C   . SER   A 1 489 ? 118.401 135.766 108.918 1.00 51.07  ?  489 SER   A C   1 
ATOM   3488  O  O   . SER   A 1 489 ? 118.645 135.412 107.761 1.00 59.76  ?  489 SER   A O   1 
ATOM   3489  C  CB  . SER   A 1 489 ? 117.730 138.147 109.354 1.00 45.07  ?  489 SER   A CB  1 
ATOM   3490  O  OG  . SER   A 1 489 ? 118.806 138.237 110.269 1.00 57.25  ?  489 SER   A OG  1 
ATOM   3491  N  N   . PHE   A 1 490 ? 119.134 135.354 109.954 1.00 49.09  ?  490 PHE   A N   1 
ATOM   3492  C  CA  . PHE   A 1 490 ? 120.298 134.497 109.753 1.00 51.32  ?  490 PHE   A CA  1 
ATOM   3493  C  C   . PHE   A 1 490 ? 119.896 133.140 109.190 1.00 48.81  ?  490 PHE   A C   1 
ATOM   3494  O  O   . PHE   A 1 490 ? 120.506 132.637 108.240 1.00 50.06  ?  490 PHE   A O   1 
ATOM   3495  C  CB  . PHE   A 1 490 ? 121.056 134.329 111.071 1.00 49.29  ?  490 PHE   A CB  1 
ATOM   3496  C  CG  . PHE   A 1 490 ? 122.218 133.381 110.985 1.00 48.72  ?  490 PHE   A CG  1 
ATOM   3497  C  CD1 . PHE   A 1 490 ? 123.441 133.811 110.506 1.00 49.74  ?  490 PHE   A CD1 1 
ATOM   3498  C  CD2 . PHE   A 1 490 ? 122.085 132.061 111.376 1.00 43.05  ?  490 PHE   A CD2 1 
ATOM   3499  C  CE1 . PHE   A 1 490 ? 124.510 132.946 110.422 1.00 45.95  ?  490 PHE   A CE1 1 
ATOM   3500  C  CE2 . PHE   A 1 490 ? 123.151 131.192 111.293 1.00 42.43  ?  490 PHE   A CE2 1 
ATOM   3501  C  CZ  . PHE   A 1 490 ? 124.365 131.637 110.817 1.00 44.01  ?  490 PHE   A CZ  1 
ATOM   3502  N  N   . ILE   A 1 491 ? 118.867 132.525 109.777 1.00 50.81  ?  491 ILE   A N   1 
ATOM   3503  C  CA  . ILE   A 1 491 ? 118.440 131.200 109.336 1.00 50.17  ?  491 ILE   A CA  1 
ATOM   3504  C  C   . ILE   A 1 491 ? 117.856 131.270 107.931 1.00 56.36  ?  491 ILE   A C   1 
ATOM   3505  O  O   . ILE   A 1 491 ? 118.143 130.425 107.076 1.00 62.95  ?  491 ILE   A O   1 
ATOM   3506  C  CB  . ILE   A 1 491 ? 117.437 130.601 110.338 1.00 47.91  ?  491 ILE   A CB  1 
ATOM   3507  C  CG1 . ILE   A 1 491 ? 118.084 130.486 111.719 1.00 49.16  ?  491 ILE   A CG1 1 
ATOM   3508  C  CG2 . ILE   A 1 491 ? 116.952 129.245 109.862 1.00 52.64  ?  491 ILE   A CG2 1 
ATOM   3509  C  CD1 . ILE   A 1 491 ? 117.102 130.240 112.836 1.00 56.36  ?  491 ILE   A CD1 1 
ATOM   3510  N  N   . SER   A 1 492 ? 117.030 132.284 107.672 1.00 55.64  ?  492 SER   A N   1 
ATOM   3511  C  CA  . SER   A 1 492 ? 116.415 132.423 106.355 1.00 50.21  ?  492 SER   A CA  1 
ATOM   3512  C  C   . SER   A 1 492 ? 117.461 132.696 105.282 1.00 52.10  ?  492 SER   A C   1 
ATOM   3513  O  O   . SER   A 1 492 ? 117.386 132.150 104.175 1.00 59.99  ?  492 SER   A O   1 
ATOM   3514  C  CB  . SER   A 1 492 ? 115.370 133.536 106.382 1.00 56.72  ?  492 SER   A CB  1 
ATOM   3515  O  OG  . SER   A 1 492 ? 114.379 133.283 107.362 1.00 70.89  ?  492 SER   A OG  1 
ATOM   3516  N  N   . LEU   A 1 493 ? 118.442 133.547 105.589 1.00 48.66  ?  493 LEU   A N   1 
ATOM   3517  C  CA  . LEU   A 1 493 ? 119.439 133.922 104.590 1.00 47.15  ?  493 LEU   A CA  1 
ATOM   3518  C  C   . LEU   A 1 493 ? 120.307 132.734 104.197 1.00 55.87  ?  493 LEU   A C   1 
ATOM   3519  O  O   . LEU   A 1 493 ? 120.567 132.507 103.011 1.00 70.46  ?  493 LEU   A O   1 
ATOM   3520  C  CB  . LEU   A 1 493 ? 120.304 135.066 105.116 1.00 47.88  ?  493 LEU   A CB  1 
ATOM   3521  C  CG  . LEU   A 1 493 ? 121.507 135.447 104.254 1.00 56.71  ?  493 LEU   A CG  1 
ATOM   3522  C  CD1 . LEU   A 1 493 ? 121.049 136.001 102.916 1.00 49.77  ?  493 LEU   A CD1 1 
ATOM   3523  C  CD2 . LEU   A 1 493 ? 122.391 136.445 104.978 1.00 62.00  ?  493 LEU   A CD2 1 
ATOM   3524  N  N   . PHE   A 1 494 ? 120.770 131.962 105.183 1.00 53.29  ?  494 PHE   A N   1 
ATOM   3525  C  CA  . PHE   A 1 494 ? 121.681 130.864 104.878 1.00 55.56  ?  494 PHE   A CA  1 
ATOM   3526  C  C   . PHE   A 1 494 ? 120.951 129.696 104.229 1.00 57.15  ?  494 PHE   A C   1 
ATOM   3527  O  O   . PHE   A 1 494 ? 121.543 128.948 103.443 1.00 62.28  ?  494 PHE   A O   1 
ATOM   3528  C  CB  . PHE   A 1 494 ? 122.414 130.418 106.142 1.00 53.93  ?  494 PHE   A CB  1 
ATOM   3529  C  CG  . PHE   A 1 494 ? 123.749 131.083 106.325 1.00 55.98  ?  494 PHE   A CG  1 
ATOM   3530  C  CD1 . PHE   A 1 494 ? 123.834 132.364 106.840 1.00 54.99  ?  494 PHE   A CD1 1 
ATOM   3531  C  CD2 . PHE   A 1 494 ? 124.916 130.432 105.966 1.00 58.83  ?  494 PHE   A CD2 1 
ATOM   3532  C  CE1 . PHE   A 1 494 ? 125.058 132.978 107.002 1.00 55.10  ?  494 PHE   A CE1 1 
ATOM   3533  C  CE2 . PHE   A 1 494 ? 126.142 131.042 106.127 1.00 63.45  ?  494 PHE   A CE2 1 
ATOM   3534  C  CZ  . PHE   A 1 494 ? 126.213 132.316 106.646 1.00 59.63  ?  494 PHE   A CZ  1 
ATOM   3535  N  N   . ILE   A 1 495 ? 119.667 129.517 104.545 1.00 59.12  ?  495 ILE   A N   1 
ATOM   3536  C  CA  . ILE   A 1 495 ? 118.868 128.523 103.832 1.00 56.84  ?  495 ILE   A CA  1 
ATOM   3537  C  C   . ILE   A 1 495 ? 118.752 128.901 102.361 1.00 56.38  ?  495 ILE   A C   1 
ATOM   3538  O  O   . ILE   A 1 495 ? 118.905 128.058 101.470 1.00 63.09  ?  495 ILE   A O   1 
ATOM   3539  C  CB  . ILE   A 1 495 ? 117.484 128.367 104.489 1.00 57.10  ?  495 ILE   A CB  1 
ATOM   3540  C  CG1 . ILE   A 1 495 ? 117.612 127.774 105.896 1.00 61.98  ?  495 ILE   A CG1 1 
ATOM   3541  C  CG2 . ILE   A 1 495 ? 116.574 127.505 103.631 1.00 50.91  ?  495 ILE   A CG2 1 
ATOM   3542  C  CD1 . ILE   A 1 495 ? 116.340 127.826 106.718 1.00 59.76  ?  495 ILE   A CD1 1 
ATOM   3543  N  N   . TYR   A 1 496 ? 118.490 130.181 102.086 1.00 54.46  ?  496 TYR   A N   1 
ATOM   3544  C  CA  . TYR   A 1 496 ? 118.368 130.632 100.703 1.00 55.90  ?  496 TYR   A CA  1 
ATOM   3545  C  C   . TYR   A 1 496 ? 119.697 130.537 99.966  1.00 64.54  ?  496 TYR   A C   1 
ATOM   3546  O  O   . TYR   A 1 496 ? 119.735 130.166 98.787  1.00 73.19  ?  496 TYR   A O   1 
ATOM   3547  C  CB  . TYR   A 1 496 ? 117.833 132.063 100.662 1.00 58.04  ?  496 TYR   A CB  1 
ATOM   3548  C  CG  . TYR   A 1 496 ? 117.642 132.599 99.261  1.00 72.81  ?  496 TYR   A CG  1 
ATOM   3549  C  CD1 . TYR   A 1 496 ? 116.478 132.340 98.553  1.00 77.67  ?  496 TYR   A CD1 1 
ATOM   3550  C  CD2 . TYR   A 1 496 ? 118.624 133.365 98.648  1.00 72.85  ?  496 TYR   A CD2 1 
ATOM   3551  C  CE1 . TYR   A 1 496 ? 116.298 132.823 97.274  1.00 75.53  ?  496 TYR   A CE1 1 
ATOM   3552  C  CE2 . TYR   A 1 496 ? 118.453 133.851 97.369  1.00 76.73  ?  496 TYR   A CE2 1 
ATOM   3553  C  CZ  . TYR   A 1 496 ? 117.288 133.579 96.687  1.00 81.45  ?  496 TYR   A CZ  1 
ATOM   3554  O  OH  . TYR   A 1 496 ? 117.112 134.064 95.413  1.00 92.08  ?  496 TYR   A OH  1 
ATOM   3555  N  N   . MET   A 1 497 ? 120.799 130.890 100.632 1.00 64.11  ?  497 MET   A N   1 
ATOM   3556  C  CA  . MET   A 1 497 ? 122.104 130.821 99.980  1.00 68.18  ?  497 MET   A CA  1 
ATOM   3557  C  C   . MET   A 1 497 ? 122.479 129.382 99.647  1.00 72.08  ?  497 MET   A C   1 
ATOM   3558  O  O   . MET   A 1 497 ? 123.034 129.110 98.576  1.00 80.60  ?  497 MET   A O   1 
ATOM   3559  C  CB  . MET   A 1 497 ? 123.170 131.472 100.859 1.00 71.95  ?  497 MET   A CB  1 
ATOM   3560  C  CG  . MET   A 1 497 ? 123.153 132.991 100.813 1.00 74.91  ?  497 MET   A CG  1 
ATOM   3561  S  SD  . MET   A 1 497 ? 124.614 133.734 101.558 1.00 113.39 ?  497 MET   A SD  1 
ATOM   3562  C  CE  . MET   A 1 497 ? 124.804 132.717 103.018 1.00 75.56  ?  497 MET   A CE  1 
ATOM   3563  N  N   . ILE   A 1 498 ? 122.197 128.448 100.557 1.00 67.31  ?  498 ILE   A N   1 
ATOM   3564  C  CA  . ILE   A 1 498 ? 122.391 127.031 100.256 1.00 70.09  ?  498 ILE   A CA  1 
ATOM   3565  C  C   . ILE   A 1 498 ? 121.399 126.583 99.189  1.00 73.00  ?  498 ILE   A C   1 
ATOM   3566  O  O   . ILE   A 1 498 ? 121.707 125.740 98.338  1.00 74.77  ?  498 ILE   A O   1 
ATOM   3567  C  CB  . ILE   A 1 498 ? 122.272 126.191 101.540 1.00 64.19  ?  498 ILE   A CB  1 
ATOM   3568  C  CG1 . ILE   A 1 498 ? 123.417 126.523 102.499 1.00 59.40  ?  498 ILE   A CG1 1 
ATOM   3569  C  CG2 . ILE   A 1 498 ? 122.283 124.706 101.220 1.00 64.20  ?  498 ILE   A CG2 1 
ATOM   3570  C  CD1 . ILE   A 1 498 ? 123.290 125.860 103.849 1.00 62.77  ?  498 ILE   A CD1 1 
ATOM   3571  N  N   . LEU   A 1 499 ? 120.207 127.178 99.172  1.00 73.57  ?  499 LEU   A N   1 
ATOM   3572  C  CA  . LEU   A 1 499 ? 119.247 126.843 98.085  1.00 73.69  ?  499 LEU   A CA  1 
ATOM   3573  C  C   . LEU   A 1 499 ? 119.845 127.259 96.736  1.00 75.47  ?  499 LEU   A C   1 
ATOM   3574  O  O   . LEU   A 1 499 ? 120.022 126.374 95.854  1.00 78.94  ?  499 LEU   A O   1 
ATOM   3575  C  CB  . LEU   A 1 499 ? 117.929 127.575 98.348  1.00 79.48  ?  499 LEU   A CB  1 
ATOM   3576  C  CG  . LEU   A 1 499 ? 116.896 127.487 97.227  1.00 81.50  ?  499 LEU   A CG  1 
ATOM   3577  C  CD1 . LEU   A 1 499 ? 116.242 126.114 97.202  1.00 77.83  ?  499 LEU   A CD1 1 
ATOM   3578  C  CD2 . LEU   A 1 499 ? 115.846 128.577 97.374  1.00 84.41  ?  499 LEU   A CD2 1 
ATOM   3579  N  N   . SER   A 1 500 ? 120.170 128.548 96.588  1.00 74.53  ?  500 SER   A N   1 
ATOM   3580  C  CA  . SER   A 1 500 ? 120.698 129.068 95.299  1.00 73.87  ?  500 SER   A CA  1 
ATOM   3581  C  C   . SER   A 1 500 ? 121.954 128.296 94.882  1.00 74.15  ?  500 SER   A C   1 
ATOM   3582  O  O   . SER   A 1 500 ? 122.067 127.968 93.688  1.00 83.56  ?  500 SER   A O   1 
ATOM   3583  C  CB  . SER   A 1 500 ? 120.973 130.548 95.393  1.00 82.64  ?  500 SER   A CB  1 
ATOM   3584  O  OG  . SER   A 1 500 ? 119.798 131.256 95.761  1.00 89.85  ?  500 SER   A OG  1 
ATOM   3585  N  N   . LEU   A 1 501 ? 122.719 127.737 95.825  1.00 73.35  ?  501 LEU   A N   1 
ATOM   3586  C  CA  . LEU   A 1 501 ? 123.942 126.930 95.519  1.00 75.41  ?  501 LEU   A CA  1 
ATOM   3587  C  C   . LEU   A 1 501 ? 123.615 125.579 94.872  1.00 79.24  ?  501 LEU   A C   1 
ATOM   3588  O  O   . LEU   A 1 501 ? 124.195 125.306 93.831  1.00 82.63  ?  501 LEU   A O   1 
ATOM   3589  C  CB  . LEU   A 1 501 ? 124.813 126.652 96.734  1.00 73.43  ?  501 LEU   A CB  1 
ATOM   3590  C  CG  . LEU   A 1 501 ? 126.086 125.848 96.464  1.00 75.08  ?  501 LEU   A CG  1 
ATOM   3591  C  CD1 . LEU   A 1 501 ? 127.111 126.680 95.720  1.00 73.69  ?  501 LEU   A CD1 1 
ATOM   3592  C  CD2 . LEU   A 1 501 ? 126.669 125.269 97.735  1.00 73.56  ?  501 LEU   A CD2 1 
ATOM   3593  N  N   . PHE   A 1 502 ? 122.788 124.740 95.491  1.00 79.72  ?  502 PHE   A N   1 
ATOM   3594  C  CA  . PHE   A 1 502 ? 122.515 123.382 94.955  1.00 78.55  ?  502 PHE   A CA  1 
ATOM   3595  C  C   . PHE   A 1 502 ? 122.038 123.495 93.529  1.00 84.88  ?  502 PHE   A C   1 
ATOM   3596  O  O   . PHE   A 1 502 ? 122.601 122.786 92.681  1.00 89.21  ?  502 PHE   A O   1 
ATOM   3597  C  CB  . PHE   A 1 502 ? 121.458 122.602 95.737  1.00 81.09  ?  502 PHE   A CB  1 
ATOM   3598  C  CG  . PHE   A 1 502 ? 121.856 122.156 97.135  1.00 92.02  ?  502 PHE   A CG  1 
ATOM   3599  C  CD1 . PHE   A 1 502 ? 123.191 122.099 97.518  1.00 96.76  ?  502 PHE   A CD1 1 
ATOM   3600  C  CD2 . PHE   A 1 502 ? 120.891 121.806 98.071  1.00 95.73  ?  502 PHE   A CD2 1 
ATOM   3601  C  CE1 . PHE   A 1 502 ? 123.545 121.694 98.794  1.00 106.39 ?  502 PHE   A CE1 1 
ATOM   3602  C  CE2 . PHE   A 1 502 ? 121.252 121.395 99.344  1.00 103.64 ?  502 PHE   A CE2 1 
ATOM   3603  C  CZ  . PHE   A 1 502 ? 122.576 121.341 99.702  1.00 114.82 ?  502 PHE   A CZ  1 
ATOM   3604  N  N   . ILE   A 1 503 ? 121.054 124.349 93.257  1.00 88.65  ?  503 ILE   A N   1 
ATOM   3605  C  CA  . ILE   A 1 503 ? 120.473 124.515 91.893  1.00 80.05  ?  503 ILE   A CA  1 
ATOM   3606  C  C   . ILE   A 1 503 ? 121.597 124.876 90.906  1.00 84.98  ?  503 ILE   A C   1 
ATOM   3607  O  O   . ILE   A 1 503 ? 121.698 124.201 89.882  1.00 96.20  ?  503 ILE   A O   1 
ATOM   3608  C  CB  . ILE   A 1 503 ? 119.333 125.550 91.910  1.00 80.13  ?  503 ILE   A CB  1 
ATOM   3609  C  CG1 . ILE   A 1 503 ? 118.487 125.466 93.171  1.00 79.82  ?  503 ILE   A CG1 1 
ATOM   3610  C  CG2 . ILE   A 1 503 ? 118.476 125.425 90.654  1.00 85.60  ?  503 ILE   A CG2 1 
ATOM   3611  C  CD1 . ILE   A 1 503 ? 117.486 124.331 93.168  1.00 84.08  ?  503 ILE   A CD1 1 
ATOM   3612  N  N   . ALA   A 1 504 ? 122.459 125.828 91.231  1.00 80.15  ?  504 ALA   A N   1 
ATOM   3613  C  CA  . ALA   A 1 504 ? 123.589 126.209 90.361  1.00 78.50  ?  504 ALA   A CA  1 
ATOM   3614  C  C   . ALA   A 1 504 ? 124.506 125.021 90.114  1.00 87.50  ?  504 ALA   A C   1 
ATOM   3615  O  O   . ALA   A 1 504 ? 124.802 124.719 88.953  1.00 98.04  ?  504 ALA   A O   1 
ATOM   3616  C  CB  . ALA   A 1 504 ? 124.356 127.293 91.023  1.00 83.17  ?  504 ALA   A CB  1 
ATOM   3617  N  N   . LEU   A 1 505 ? 124.926 124.345 91.174  1.00 87.75  ?  505 LEU   A N   1 
ATOM   3618  C  CA  . LEU   A 1 505 ? 125.823 123.169 91.052  1.00 83.83  ?  505 LEU   A CA  1 
ATOM   3619  C  C   . LEU   A 1 505 ? 125.195 122.197 90.055  1.00 88.31  ?  505 LEU   A C   1 
ATOM   3620  O  O   . LEU   A 1 505 ? 125.881 121.799 89.108  1.00 97.74  ?  505 LEU   A O   1 
ATOM   3621  C  CB  . LEU   A 1 505 ? 126.070 122.510 92.408  1.00 79.03  ?  505 LEU   A CB  1 
ATOM   3622  C  CG  . LEU   A 1 505 ? 126.997 123.261 93.365  1.00 78.15  ?  505 LEU   A CG  1 
ATOM   3623  C  CD1 . LEU   A 1 505 ? 127.167 122.448 94.627  1.00 77.00  ?  505 LEU   A CD1 1 
ATOM   3624  C  CD2 . LEU   A 1 505 ? 128.336 123.506 92.709  1.00 76.17  ?  505 LEU   A CD2 1 
ATOM   3625  N  N   . ILE   A 1 506 ? 123.914 121.914 90.210  1.00 89.92  ?  506 ILE   A N   1 
ATOM   3626  C  CA  . ILE   A 1 506 ? 123.219 120.949 89.320  1.00 92.99  ?  506 ILE   A CA  1 
ATOM   3627  C  C   . ILE   A 1 506 ? 123.165 121.426 87.867  1.00 102.08 ?  506 ILE   A C   1 
ATOM   3628  O  O   . ILE   A 1 506 ? 123.493 120.626 86.977  1.00 108.58 ?  506 ILE   A O   1 
ATOM   3629  C  CB  . ILE   A 1 506 ? 121.806 120.847 89.839  1.00 84.10  ?  506 ILE   A CB  1 
ATOM   3630  C  CG1 . ILE   A 1 506 ? 121.759 120.131 91.174  1.00 90.01  ?  506 ILE   A CG1 1 
ATOM   3631  C  CG2 . ILE   A 1 506 ? 120.901 120.154 88.825  1.00 93.88  ?  506 ILE   A CG2 1 
ATOM   3632  C  CD1 . ILE   A 1 506 ? 120.356 119.791 91.635  1.00 94.10  ?  506 ILE   A CD1 1 
ATOM   3633  N  N   . THR   A 1 507 ? 122.752 122.665 87.638  1.00 99.88  ?  507 THR   A N   1 
ATOM   3634  C  CA  . THR   A 1 507 ? 122.698 123.221 86.280  1.00 100.88 ?  507 THR   A CA  1 
ATOM   3635  C  C   . THR   A 1 507 ? 124.063 123.123 85.645  1.00 105.08 ?  507 THR   A C   1 
ATOM   3636  O  O   . THR   A 1 507 ? 124.115 122.849 84.438  1.00 112.08 ?  507 THR   A O   1 
ATOM   3637  C  CB  . THR   A 1 507 ? 122.217 124.666 86.368  1.00 102.43 ?  507 THR   A CB  1 
ATOM   3638  O  OG1 . THR   A 1 507 ? 120.939 124.601 86.992  1.00 102.29 ?  507 THR   A OG1 1 
ATOM   3639  C  CG2 . THR   A 1 507 ? 122.089 125.318 85.005  1.00 108.48 ?  507 THR   A CG2 1 
ATOM   3640  N  N   . ASP   A 1 508 ? 125.142 123.328 86.396  1.00 106.93 ?  508 ASP   A N   1 
ATOM   3641  C  CA  . ASP   A 1 508 ? 126.466 123.330 85.724  1.00 112.56 ?  508 ASP   A CA  1 
ATOM   3642  C  C   . ASP   A 1 508 ? 126.959 121.897 85.509  1.00 120.65 ?  508 ASP   A C   1 
ATOM   3643  O  O   . ASP   A 1 508 ? 127.702 121.662 84.538  1.00 130.79 ?  508 ASP   A O   1 
ATOM   3644  C  CB  . ASP   A 1 508 ? 127.512 124.115 86.490  1.00 114.01 ?  508 ASP   A CB  1 
ATOM   3645  C  CG  . ASP   A 1 508 ? 127.266 125.610 86.608  1.00 125.49 ?  508 ASP   A CG  1 
ATOM   3646  O  OD1 . ASP   A 1 508 ? 127.078 126.255 85.556  1.00 130.54 ?  508 ASP   A OD1 1 
ATOM   3647  O  OD2 . ASP   A 1 508 ? 127.295 126.120 87.748  1.00 122.47 -1 508 ASP   A OD2 1 
ATOM   3648  N  N   . SER   A 1 509 ? 126.600 120.980 86.400  1.00 114.79 ?  509 SER   A N   1 
ATOM   3649  C  CA  . SER   A 1 509 ? 127.096 119.590 86.287  1.00 113.76 ?  509 SER   A CA  1 
ATOM   3650  C  C   . SER   A 1 509 ? 126.511 118.974 85.020  1.00 123.60 ?  509 SER   A C   1 
ATOM   3651  O  O   . SER   A 1 509 ? 126.987 117.913 84.597  1.00 131.81 ?  509 SER   A O   1 
ATOM   3652  C  CB  . SER   A 1 509 ? 126.752 118.794 87.499  1.00 109.01 ?  509 SER   A CB  1 
ATOM   3653  O  OG  . SER   A 1 509 ? 127.432 119.310 88.634  1.00 109.38 ?  509 SER   A OG  1 
ATOM   3654  N  N   . TYR   A 1 510 ? 125.508 119.619 84.442  1.00 123.65 ?  510 TYR   A N   1 
ATOM   3655  C  CA  . TYR   A 1 510 ? 124.978 119.127 83.175  1.00 127.51 ?  510 TYR   A CA  1 
ATOM   3656  C  C   . TYR   A 1 510 ? 125.768 119.675 81.993  1.00 134.56 ?  510 TYR   A C   1 
ATOM   3657  O  O   . TYR   A 1 510 ? 126.012 118.960 81.015  1.00 138.60 ?  510 TYR   A O   1 
ATOM   3658  C  CB  . TYR   A 1 510 ? 123.500 119.494 83.034  1.00 30.00  ?  510 TYR   A CB  1 
ATOM   3659  N  N   . ASP   A 1 511 ? 126.174 120.940 82.067  1.00 134.77 ?  511 ASP   A N   1 
ATOM   3660  C  CA  . ASP   A 1 511 ? 126.946 121.566 81.001  1.00 137.08 ?  511 ASP   A CA  1 
ATOM   3661  C  C   . ASP   A 1 511 ? 128.286 120.865 80.814  1.00 138.44 ?  511 ASP   A C   1 
ATOM   3662  O  O   . ASP   A 1 511 ? 128.740 120.673 79.682  1.00 141.90 ?  511 ASP   A O   1 
ATOM   3663  C  CB  . ASP   A 1 511 ? 127.158 123.052 81.303  1.00 140.78 ?  511 ASP   A CB  1 
ATOM   3664  C  CG  . ASP   A 1 511 ? 127.163 123.906 80.051  1.00 154.81 ?  511 ASP   A CG  1 
ATOM   3665  O  OD1 . ASP   A 1 511 ? 126.966 123.351 78.950  1.00 156.44 ?  511 ASP   A OD1 1 
ATOM   3666  O  OD2 . ASP   A 1 511 ? 127.364 125.133 80.169  1.00 159.08 -1 511 ASP   A OD2 1 
ATOM   3667  N  N   . THR   A 1 512 ? 128.922 120.476 81.918  1.00 135.94 ?  512 THR   A N   1 
ATOM   3668  C  CA  . THR   A 1 512 ? 130.241 119.858 81.863  1.00 139.13 ?  512 THR   A CA  1 
ATOM   3669  C  C   . THR   A 1 512 ? 130.210 118.413 81.384  1.00 142.94 ?  512 THR   A C   1 
ATOM   3670  O  O   . THR   A 1 512 ? 131.150 117.974 80.711  1.00 147.53 ?  512 THR   A O   1 
ATOM   3671  C  CB  . THR   A 1 512 ? 130.912 119.915 83.238  1.00 137.84 ?  512 THR   A CB  1 
ATOM   3672  O  OG1 . THR   A 1 512 ? 130.167 119.120 84.169  1.00 133.64 ?  512 THR   A OG1 1 
ATOM   3673  C  CG2 . THR   A 1 512 ? 130.977 121.349 83.740  1.00 136.18 ?  512 THR   A CG2 1 
ATOM   3674  N  N   . ILE   A 1 513 ? 129.162 117.663 81.710  1.00 141.16 ?  513 ILE   A N   1 
ATOM   3675  C  CA  . ILE   A 1 513 ? 129.080 116.252 81.354  1.00 144.29 ?  513 ILE   A CA  1 
ATOM   3676  C  C   . ILE   A 1 513 ? 128.282 116.037 80.074  1.00 146.35 ?  513 ILE   A C   1 
ATOM   3677  O  O   . ILE   A 1 513 ? 128.687 115.253 79.216  1.00 147.13 ?  513 ILE   A O   1 
ATOM   3678  C  CB  . ILE   A 1 513 ? 128.491 115.437 82.525  1.00 139.26 ?  513 ILE   A CB  1 
ATOM   3679  C  CG1 . ILE   A 1 513 ? 129.137 115.867 83.845  1.00 132.62 ?  513 ILE   A CG1 1 
ATOM   3680  C  CG2 . ILE   A 1 513 ? 128.688 113.948 82.290  1.00 135.03 ?  513 ILE   A CG2 1 
ATOM   3681  C  CD1 . ILE   A 1 513 ? 128.659 115.088 85.048  1.00 116.45 ?  513 ILE   A CD1 1 
ATOM   3682  N  N   . LYS   A 1 514 ? 127.151 116.719 79.926  1.00 145.24 ?  514 LYS   A N   1 
ATOM   3683  C  CA  . LYS   A 1 514 ? 126.346 116.593 78.715  1.00 148.08 ?  514 LYS   A CA  1 
ATOM   3684  C  C   . LYS   A 1 514 ? 126.794 117.598 77.660  1.00 146.92 ?  514 LYS   A C   1 
ATOM   3685  O  O   . LYS   A 1 514 ? 125.999 118.405 77.180  1.00 143.40 ?  514 LYS   A O   1 
ATOM   3686  C  CB  . LYS   A 1 514 ? 124.860 116.788 79.027  1.00 142.95 ?  514 LYS   A CB  1 
ATOM   3687  C  CG  . LYS   A 1 514 ? 124.218 115.626 79.763  1.00 138.86 ?  514 LYS   A CG  1 
ATOM   3688  C  CD  . LYS   A 1 514 ? 123.410 116.113 80.955  1.00 137.62 ?  514 LYS   A CD  1 
ATOM   3689  C  CE  . LYS   A 1 514 ? 122.383 115.079 81.386  1.00 135.65 ?  514 LYS   A CE  1 
ATOM   3690  N  NZ  . LYS   A 1 514 ? 123.016 113.934 82.095  1.00 135.97 1  514 LYS   A NZ  1 
ATOM   3691  N  N   . LEU   B 1 41  ? 133.065 160.157 75.803  1.00 180.92 ?  41  LEU   B N   1 
ATOM   3692  C  CA  . LEU   B 1 41  ? 132.026 159.529 76.612  1.00 177.69 ?  41  LEU   B CA  1 
ATOM   3693  C  C   . LEU   B 1 41  ? 132.266 158.032 76.755  1.00 181.57 ?  41  LEU   B C   1 
ATOM   3694  O  O   . LEU   B 1 41  ? 132.092 157.469 77.843  1.00 183.20 ?  41  LEU   B O   1 
ATOM   3695  C  CB  . LEU   B 1 41  ? 130.646 159.785 76.002  1.00 30.00  ?  41  LEU   B CB  1 
ATOM   3696  N  N   . ARG   B 1 42  ? 132.657 157.367 75.665  1.00 182.71 ?  42  ARG   B N   1 
ATOM   3697  C  CA  . ARG   B 1 42  ? 132.912 155.932 75.728  1.00 181.96 ?  42  ARG   B CA  1 
ATOM   3698  C  C   . ARG   B 1 42  ? 134.108 155.622 76.620  1.00 180.38 ?  42  ARG   B C   1 
ATOM   3699  O  O   . ARG   B 1 42  ? 134.111 154.610 77.331  1.00 176.79 ?  42  ARG   B O   1 
ATOM   3700  C  CB  . ARG   B 1 42  ? 133.143 155.367 74.325  1.00 30.00  ?  42  ARG   B CB  1 
ATOM   3701  N  N   . GLU   B 1 43  ? 135.136 156.473 76.588  1.00 181.31 ?  43  GLU   B N   1 
ATOM   3702  C  CA  . GLU   B 1 43  ? 136.278 156.284 77.476  1.00 183.25 ?  43  GLU   B CA  1 
ATOM   3703  C  C   . GLU   B 1 43  ? 135.868 156.419 78.936  1.00 181.31 ?  43  GLU   B C   1 
ATOM   3704  O  O   . GLU   B 1 43  ? 136.293 155.628 79.786  1.00 178.77 ?  43  GLU   B O   1 
ATOM   3705  C  CB  . GLU   B 1 43  ? 137.385 157.287 77.145  1.00 30.00  ?  43  GLU   B CB  1 
ATOM   3706  N  N   . ASP   B 1 44  ? 135.038 157.419 79.247  1.00 181.49 ?  44  ASP   B N   1 
ATOM   3707  C  CA  . ASP   B 1 44  ? 134.589 157.610 80.623  1.00 178.93 ?  44  ASP   B CA  1 
ATOM   3708  C  C   . ASP   B 1 44  ? 133.728 156.444 81.093  1.00 176.58 ?  44  ASP   B C   1 
ATOM   3709  O  O   . ASP   B 1 44  ? 133.850 155.997 82.239  1.00 177.62 ?  44  ASP   B O   1 
ATOM   3710  C  CB  . ASP   B 1 44  ? 133.813 158.923 80.754  1.00 30.00  ?  44  ASP   B CB  1 
ATOM   3711  N  N   . LEU   B 1 45  ? 132.844 155.946 80.224  1.00 174.37 ?  45  LEU   B N   1 
ATOM   3712  C  CA  . LEU   B 1 45  ? 131.990 154.824 80.601  1.00 172.09 ?  45  LEU   B CA  1 
ATOM   3713  C  C   . LEU   B 1 45  ? 132.811 153.574 80.889  1.00 172.00 ?  45  LEU   B C   1 
ATOM   3714  O  O   . LEU   B 1 45  ? 132.521 152.838 81.841  1.00 168.18 ?  45  LEU   B O   1 
ATOM   3715  C  CB  . LEU   B 1 45  ? 130.966 154.538 79.501  1.00 30.00  ?  45  LEU   B CB  1 
ATOM   3716  N  N   . LYS   B 1 46  ? 133.832 153.312 80.073  1.00 173.20 ?  46  LYS   B N   1 
ATOM   3717  C  CA  . LYS   B 1 46  ? 134.698 152.165 80.324  1.00 173.08 ?  46  LYS   B CA  1 
ATOM   3718  C  C   . LYS   B 1 46  ? 135.478 152.337 81.621  1.00 172.28 ?  46  LYS   B C   1 
ATOM   3719  O  O   . LYS   B 1 46  ? 135.713 151.363 82.346  1.00 169.77 ?  46  LYS   B O   1 
ATOM   3720  C  CB  . LYS   B 1 46  ? 135.662 151.957 79.155  1.00 30.00  ?  46  LYS   B CB  1 
ATOM   3721  N  N   . PHE   B 1 47  ? 135.894 153.568 81.926  1.00 173.71 ?  47  PHE   B N   1 
ATOM   3722  C  CA  . PHE   B 1 47  ? 136.626 153.816 83.163  1.00 172.69 ?  47  PHE   B CA  1 
ATOM   3723  C  C   . PHE   B 1 47  ? 135.748 153.622 84.393  1.00 172.56 ?  47  PHE   B C   1 
ATOM   3724  O  O   . PHE   B 1 47  ? 136.207 153.066 85.397  1.00 174.76 ?  47  PHE   B O   1 
ATOM   3725  C  CB  . PHE   B 1 47  ? 137.214 155.224 83.153  1.00 173.10 ?  47  PHE   B CB  1 
ATOM   3726  C  CG  . PHE   B 1 47  ? 138.099 155.519 84.331  1.00 173.86 ?  47  PHE   B CG  1 
ATOM   3727  C  CD1 . PHE   B 1 47  ? 139.176 154.701 84.627  1.00 174.36 ?  47  PHE   B CD1 1 
ATOM   3728  C  CD2 . PHE   B 1 47  ? 137.850 156.612 85.143  1.00 170.89 ?  47  PHE   B CD2 1 
ATOM   3729  C  CE1 . PHE   B 1 47  ? 139.991 154.969 85.710  1.00 174.18 ?  47  PHE   B CE1 1 
ATOM   3730  C  CE2 . PHE   B 1 47  ? 138.661 156.886 86.228  1.00 170.91 ?  47  PHE   B CE2 1 
ATOM   3731  C  CZ  . PHE   B 1 47  ? 139.732 156.062 86.511  1.00 173.63 ?  47  PHE   B CZ  1 
ATOM   3732  N  N   . TYR   B 1 48  ? 134.490 154.066 84.338  1.00 169.35 ?  48  TYR   B N   1 
ATOM   3733  C  CA  . TYR   B 1 48  ? 133.613 153.949 85.497  1.00 164.32 ?  48  TYR   B CA  1 
ATOM   3734  C  C   . TYR   B 1 48  ? 133.248 152.503 85.803  1.00 164.80 ?  48  TYR   B C   1 
ATOM   3735  O  O   . TYR   B 1 48  ? 133.046 152.164 86.974  1.00 168.32 ?  48  TYR   B O   1 
ATOM   3736  C  CB  . TYR   B 1 48  ? 132.348 154.787 85.287  1.00 159.99 ?  48  TYR   B CB  1 
ATOM   3737  C  CG  . TYR   B 1 48  ? 131.304 154.617 86.370  1.00 157.06 ?  48  TYR   B CG  1 
ATOM   3738  C  CD1 . TYR   B 1 48  ? 131.351 155.376 87.531  1.00 153.60 ?  48  TYR   B CD1 1 
ATOM   3739  C  CD2 . TYR   B 1 48  ? 130.262 153.713 86.222  1.00 158.30 ?  48  TYR   B CD2 1 
ATOM   3740  C  CE1 . TYR   B 1 48  ? 130.398 155.225 88.521  1.00 152.44 ?  48  TYR   B CE1 1 
ATOM   3741  C  CE2 . TYR   B 1 48  ? 129.307 153.554 87.204  1.00 157.13 ?  48  TYR   B CE2 1 
ATOM   3742  C  CZ  . TYR   B 1 48  ? 129.378 154.314 88.351  1.00 156.74 ?  48  TYR   B CZ  1 
ATOM   3743  O  OH  . TYR   B 1 48  ? 128.424 154.155 89.328  1.00 155.86 ?  48  TYR   B OH  1 
ATOM   3744  N  N   . PHE   B 1 49  ? 133.162 151.646 84.789  1.00 162.88 ?  49  PHE   B N   1 
ATOM   3745  C  CA  . PHE   B 1 49  ? 132.868 150.232 84.977  1.00 163.74 ?  49  PHE   B CA  1 
ATOM   3746  C  C   . PHE   B 1 49  ? 134.107 149.412 85.306  1.00 165.01 ?  49  PHE   B C   1 
ATOM   3747  O  O   . PHE   B 1 49  ? 133.983 148.220 85.606  1.00 158.68 ?  49  PHE   B O   1 
ATOM   3748  C  CB  . PHE   B 1 49  ? 132.198 149.655 83.724  1.00 162.62 ?  49  PHE   B CB  1 
ATOM   3749  C  CG  . PHE   B 1 49  ? 130.726 149.947 83.624  1.00 161.93 ?  49  PHE   B CG  1 
ATOM   3750  C  CD1 . PHE   B 1 49  ? 130.183 151.077 84.206  1.00 157.97 ?  49  PHE   B CD1 1 
ATOM   3751  C  CD2 . PHE   B 1 49  ? 129.885 149.083 82.942  1.00 164.21 ?  49  PHE   B CD2 1 
ATOM   3752  C  CE1 . PHE   B 1 49  ? 128.831 151.342 84.112  1.00 156.40 ?  49  PHE   B CE1 1 
ATOM   3753  C  CE2 . PHE   B 1 49  ? 128.533 149.344 82.845  1.00 165.21 ?  49  PHE   B CE2 1 
ATOM   3754  C  CZ  . PHE   B 1 49  ? 128.005 150.475 83.431  1.00 161.93 ?  49  PHE   B CZ  1 
ATOM   3755  N  N   . MET   B 1 50  ? 135.288 150.018 85.260  1.00 169.30 ?  50  MET   B N   1 
ATOM   3756  C  CA  . MET   B 1 50  ? 136.533 149.283 85.402  1.00 172.16 ?  50  MET   B CA  1 
ATOM   3757  C  C   . MET   B 1 50  ? 136.863 149.083 86.881  1.00 171.96 ?  50  MET   B C   1 
ATOM   3758  O  O   . MET   B 1 50  ? 136.540 149.914 87.735  1.00 170.71 ?  50  MET   B O   1 
ATOM   3759  C  CB  . MET   B 1 50  ? 137.655 150.032 84.678  1.00 172.25 ?  50  MET   B CB  1 
ATOM   3760  C  CG  . MET   B 1 50  ? 139.059 149.569 84.988  1.00 173.57 ?  50  MET   B CG  1 
ATOM   3761  S  SD  . MET   B 1 50  ? 139.459 148.117 84.004  1.00 173.95 ?  50  MET   B SD  1 
ATOM   3762  C  CE  . MET   B 1 50  ? 139.260 148.773 82.350  1.00 174.44 ?  50  MET   B CE  1 
ATOM   3763  N  N   . SER   B 1 51  ? 137.512 147.943 87.186  1.00 173.17 ?  51  SER   B N   1 
ATOM   3764  C  CA  . SER   B 1 51  ? 137.863 147.615 88.566  1.00 172.81 ?  51  SER   B CA  1 
ATOM   3765  C  C   . SER   B 1 51  ? 139.099 148.391 88.995  1.00 174.44 ?  51  SER   B C   1 
ATOM   3766  O  O   . SER   B 1 51  ? 139.979 148.649 88.161  1.00 175.54 ?  51  SER   B O   1 
ATOM   3767  C  CB  . SER   B 1 51  ? 138.112 146.115 88.708  1.00 172.72 ?  51  SER   B CB  1 
ATOM   3768  O  OG  . SER   B 1 51  ? 138.519 145.780 90.022  1.00 166.26 ?  51  SER   B OG  1 
ATOM   3769  N  N   . PRO   B 1 52  ? 139.199 148.786 90.275  1.00 170.44 ?  52  PRO   B N   1 
ATOM   3770  C  CA  . PRO   B 1 52  ? 140.329 149.620 90.718  1.00 170.25 ?  52  PRO   B CA  1 
ATOM   3771  C  C   . PRO   B 1 52  ? 141.699 149.002 90.480  1.00 175.46 ?  52  PRO   B C   1 
ATOM   3772  O  O   . PRO   B 1 52  ? 142.652 149.710 90.132  1.00 177.76 ?  52  PRO   B O   1 
ATOM   3773  C  CB  . PRO   B 1 52  ? 140.060 149.794 92.217  1.00 163.15 ?  52  PRO   B CB  1 
ATOM   3774  C  CG  . PRO   B 1 52  ? 138.583 149.673 92.343  1.00 159.03 ?  52  PRO   B CG  1 
ATOM   3775  C  CD  . PRO   B 1 52  ? 138.169 148.651 91.322  1.00 160.92 ?  52  PRO   B CD  1 
ATOM   3776  N  N   . CYS   B 1 53  ? 141.816 147.686 90.674  1.00 177.53 ?  53  CYS   B N   1 
ATOM   3777  C  CA  . CYS   B 1 53  ? 143.099 147.025 90.451  1.00 181.34 ?  53  CYS   B CA  1 
ATOM   3778  C  C   . CYS   B 1 53  ? 143.526 147.155 88.995  1.00 182.08 ?  53  CYS   B C   1 
ATOM   3779  O  O   . CYS   B 1 53  ? 144.681 147.479 88.699  1.00 183.25 ?  53  CYS   B O   1 
ATOM   3780  C  CB  . CYS   B 1 53  ? 143.014 145.558 90.868  1.00 178.86 ?  53  CYS   B CB  1 
ATOM   3781  S  SG  . CYS   B 1 53  ? 142.495 145.296 92.578  1.00 166.56 ?  53  CYS   B SG  1 
ATOM   3782  N  N   . GLU   B 1 54  ? 142.595 146.932 88.066  1.00 180.48 ?  54  GLU   B N   1 
ATOM   3783  C  CA  . GLU   B 1 54  ? 142.919 147.132 86.659  1.00 181.48 ?  54  GLU   B CA  1 
ATOM   3784  C  C   . GLU   B 1 54  ? 143.050 148.612 86.318  1.00 180.64 ?  54  GLU   B C   1 
ATOM   3785  O  O   . GLU   B 1 54  ? 143.736 148.963 85.352  1.00 181.17 ?  54  GLU   B O   1 
ATOM   3786  C  CB  . GLU   B 1 54  ? 141.876 146.459 85.760  1.00 179.45 ?  54  GLU   B CB  1 
ATOM   3787  C  CG  . GLU   B 1 54  ? 141.615 144.961 86.005  1.00 181.09 ?  54  GLU   B CG  1 
ATOM   3788  C  CD  . GLU   B 1 54  ? 140.845 144.651 87.281  1.00 188.19 ?  54  GLU   B CD  1 
ATOM   3789  O  OE1 . GLU   B 1 54  ? 139.932 143.801 87.223  1.00 190.91 ?  54  GLU   B OE1 1 
ATOM   3790  O  OE2 . GLU   B 1 54  ? 141.150 145.235 88.342  1.00 188.94 -1 54  GLU   B OE2 1 
ATOM   3791  N  N   . LYS   B 1 55  ? 142.410 149.494 87.093  1.00 177.88 ?  55  LYS   B N   1 
ATOM   3792  C  CA  . LYS   B 1 55  ? 142.649 150.925 86.922  1.00 176.70 ?  55  LYS   B CA  1 
ATOM   3793  C  C   . LYS   B 1 55  ? 144.108 151.266 87.187  1.00 178.91 ?  55  LYS   B C   1 
ATOM   3794  O  O   . LYS   B 1 55  ? 144.727 152.030 86.439  1.00 180.01 ?  55  LYS   B O   1 
ATOM   3795  C  CB  . LYS   B 1 55  ? 141.740 151.739 87.845  1.00 172.74 ?  55  LYS   B CB  1 
ATOM   3796  C  CG  . LYS   B 1 55  ? 140.284 151.799 87.430  1.00 169.92 ?  55  LYS   B CG  1 
ATOM   3797  C  CD  . LYS   B 1 55  ? 139.478 152.630 88.415  1.00 171.95 ?  55  LYS   B CD  1 
ATOM   3798  C  CE  . LYS   B 1 55  ? 138.020 152.717 88.009  1.00 168.15 ?  55  LYS   B CE  1 
ATOM   3799  N  NZ  . LYS   B 1 55  ? 137.224 153.542 88.958  1.00 164.38 1  55  LYS   B NZ  1 
ATOM   3800  N  N   . TYR   B 1 56  ? 144.677 150.705 88.256  1.00 179.32 ?  56  TYR   B N   1 
ATOM   3801  C  CA  . TYR   B 1 56  ? 146.100 150.900 88.510  1.00 180.38 ?  56  TYR   B CA  1 
ATOM   3802  C  C   . TYR   B 1 56  ? 146.957 150.148 87.501  1.00 183.23 ?  56  TYR   B C   1 
ATOM   3803  O  O   . TYR   B 1 56  ? 148.060 150.595 87.169  1.00 182.60 ?  56  TYR   B O   1 
ATOM   3804  C  CB  . TYR   B 1 56  ? 146.454 150.465 89.931  1.00 180.71 ?  56  TYR   B CB  1 
ATOM   3805  C  CG  . TYR   B 1 56  ? 147.855 150.851 90.352  1.00 183.09 ?  56  TYR   B CG  1 
ATOM   3806  C  CD1 . TYR   B 1 56  ? 148.125 152.111 90.869  1.00 181.43 ?  56  TYR   B CD1 1 
ATOM   3807  C  CD2 . TYR   B 1 56  ? 148.908 149.954 90.230  1.00 181.51 ?  56  TYR   B CD2 1 
ATOM   3808  C  CE1 . TYR   B 1 56  ? 149.405 152.467 91.254  1.00 180.40 ?  56  TYR   B CE1 1 
ATOM   3809  C  CE2 . TYR   B 1 56  ? 150.190 150.301 90.612  1.00 180.90 ?  56  TYR   B CE2 1 
ATOM   3810  C  CZ  . TYR   B 1 56  ? 150.433 151.557 91.123  1.00 182.00 ?  56  TYR   B CZ  1 
ATOM   3811  O  OH  . TYR   B 1 56  ? 151.708 151.906 91.504  1.00 179.43 ?  56  TYR   B OH  1 
ATOM   3812  N  N   . ARG   B 1 57  ? 146.473 149.004 87.012  1.00 184.51 ?  57  ARG   B N   1 
ATOM   3813  C  CA  . ARG   B 1 57  ? 147.245 148.223 86.050  1.00 184.92 ?  57  ARG   B CA  1 
ATOM   3814  C  C   . ARG   B 1 57  ? 147.361 148.942 84.711  1.00 182.50 ?  57  ARG   B C   1 
ATOM   3815  O  O   . ARG   B 1 57  ? 148.368 148.800 84.007  1.00 181.60 ?  57  ARG   B O   1 
ATOM   3816  C  CB  . ARG   B 1 57  ? 146.611 146.845 85.865  1.00 181.79 ?  57  ARG   B CB  1 
ATOM   3817  C  CG  . ARG   B 1 57  ? 147.505 145.835 85.164  1.00 181.43 ?  57  ARG   B CG  1 
ATOM   3818  C  CD  . ARG   B 1 57  ? 146.787 144.511 84.948  1.00 186.71 ?  57  ARG   B CD  1 
ATOM   3819  N  NE  . ARG   B 1 57  ? 145.922 144.165 86.069  1.00 190.32 ?  57  ARG   B NE  1 
ATOM   3820  C  CZ  . ARG   B 1 57  ? 146.067 143.081 86.821  1.00 185.88 ?  57  ARG   B CZ  1 
ATOM   3821  N  NH1 . ARG   B 1 57  ? 147.038 142.210 86.598  1.00 179.52 1  57  ARG   B NH1 1 
ATOM   3822  N  NH2 . ARG   B 1 57  ? 145.217 142.867 87.821  1.00 183.65 ?  57  ARG   B NH2 1 
ATOM   3823  N  N   . ALA   B 1 58  ? 146.343 149.719 84.339  1.00 178.55 ?  58  ALA   B N   1 
ATOM   3824  C  CA  . ALA   B 1 58  ? 146.294 150.364 83.030  1.00 172.63 ?  58  ALA   B CA  1 
ATOM   3825  C  C   . ALA   B 1 58  ? 146.488 151.871 83.144  1.00 172.86 ?  58  ALA   B C   1 
ATOM   3826  O  O   . ALA   B 1 58  ? 147.384 152.426 82.504  1.00 174.07 ?  58  ALA   B O   1 
ATOM   3827  C  CB  . ALA   B 1 58  ? 144.976 150.029 82.329  1.00 166.09 ?  58  ALA   B CB  1 
ATOM   3828  N  N   . ARG   B 1 59  ? 145.672 152.558 83.940  1.00 173.55 ?  59  ARG   B N   1 
ATOM   3829  C  CA  . ARG   B 1 59  ? 145.746 154.009 84.066  1.00 174.66 ?  59  ARG   B CA  1 
ATOM   3830  C  C   . ARG   B 1 59  ? 146.694 154.454 85.183  1.00 178.44 ?  59  ARG   B C   1 
ATOM   3831  O  O   . ARG   B 1 59  ? 147.039 155.641 85.254  1.00 176.16 ?  59  ARG   B O   1 
ATOM   3832  C  CB  . ARG   B 1 59  ? 144.327 154.566 84.272  1.00 171.18 ?  59  ARG   B CB  1 
ATOM   3833  C  CG  . ARG   B 1 59  ? 144.216 156.023 84.705  1.00 167.94 ?  59  ARG   B CG  1 
ATOM   3834  C  CD  . ARG   B 1 59  ? 143.543 156.872 83.638  1.00 166.57 ?  59  ARG   B CD  1 
ATOM   3835  N  NE  . ARG   B 1 59  ? 142.254 156.332 83.225  1.00 168.16 ?  59  ARG   B NE  1 
ATOM   3836  C  CZ  . ARG   B 1 59  ? 141.400 156.964 82.431  1.00 170.54 ?  59  ARG   B CZ  1 
ATOM   3837  N  NH1 . ARG   B 1 59  ? 141.665 158.168 81.952  1.00 169.06 1  59  ARG   B NH1 1 
ATOM   3838  N  NH2 . ARG   B 1 59  ? 140.253 156.372 82.109  1.00 170.60 ?  59  ARG   B NH2 1 
ATOM   3839  N  N   . ARG   B 1 60  ? 147.170 153.520 86.009  1.00 180.10 ?  60  ARG   B N   1 
ATOM   3840  C  CA  . ARG   B 1 60  ? 148.039 153.828 87.147  1.00 181.03 ?  60  ARG   B CA  1 
ATOM   3841  C  C   . ARG   B 1 60  ? 147.354 154.773 88.131  1.00 179.73 ?  60  ARG   B C   1 
ATOM   3842  O  O   . ARG   B 1 60  ? 147.978 155.679 88.690  1.00 177.24 ?  60  ARG   B O   1 
ATOM   3843  C  CB  . ARG   B 1 60  ? 149.385 154.400 86.690  1.00 182.28 ?  60  ARG   B CB  1 
ATOM   3844  C  CG  . ARG   B 1 60  ? 150.295 153.394 86.008  1.00 181.08 ?  60  ARG   B CG  1 
ATOM   3845  C  CD  . ARG   B 1 60  ? 150.779 152.337 86.992  1.00 180.65 ?  60  ARG   B CD  1 
ATOM   3846  N  NE  . ARG   B 1 60  ? 151.349 152.924 88.201  1.00 186.87 ?  60  ARG   B NE  1 
ATOM   3847  C  CZ  . ARG   B 1 60  ? 152.498 153.586 88.251  1.00 185.58 ?  60  ARG   B CZ  1 
ATOM   3848  N  NH1 . ARG   B 1 60  ? 153.252 153.750 87.176  1.00 179.63 1  60  ARG   B NH1 1 
ATOM   3849  N  NH2 . ARG   B 1 60  ? 152.903 154.094 89.412  1.00 184.41 ?  60  ARG   B NH2 1 
ATOM   3850  N  N   . GLN   B 1 61  ? 146.058 154.560 88.347  1.00 178.50 ?  61  GLN   B N   1 
ATOM   3851  C  CA  . GLN   B 1 61  ? 145.308 155.317 89.342  1.00 176.54 ?  61  GLN   B CA  1 
ATOM   3852  C  C   . GLN   B 1 61  ? 145.396 154.588 90.676  1.00 176.40 ?  61  GLN   B C   1 
ATOM   3853  O  O   . GLN   B 1 61  ? 144.951 153.441 90.794  1.00 176.96 ?  61  GLN   B O   1 
ATOM   3854  C  CB  . GLN   B 1 61  ? 143.857 155.494 88.906  1.00 174.85 ?  61  GLN   B CB  1 
ATOM   3855  C  CG  . GLN   B 1 61  ? 142.940 155.996 90.010  1.00 174.08 ?  61  GLN   B CG  1 
ATOM   3856  C  CD  . GLN   B 1 61  ? 141.775 156.808 89.479  1.00 174.33 ?  61  GLN   B CD  1 
ATOM   3857  O  OE1 . GLN   B 1 61  ? 141.964 157.858 88.865  1.00 174.86 ?  61  GLN   B OE1 1 
ATOM   3858  N  NE2 . GLN   B 1 61  ? 140.559 156.327 89.717  1.00 171.66 ?  61  GLN   B NE2 1 
ATOM   3859  N  N   . ILE   B 1 62  ? 145.974 155.243 91.678  1.00 175.70 ?  62  ILE   B N   1 
ATOM   3860  C  CA  . ILE   B 1 62  ? 146.143 154.647 92.999  1.00 172.77 ?  62  ILE   B CA  1 
ATOM   3861  C  C   . ILE   B 1 62  ? 144.771 154.469 93.640  1.00 168.20 ?  62  ILE   B C   1 
ATOM   3862  O  O   . ILE   B 1 62  ? 144.001 155.435 93.742  1.00 167.61 ?  62  ILE   B O   1 
ATOM   3863  C  CB  . ILE   B 1 62  ? 147.073 155.502 93.878  1.00 171.08 ?  62  ILE   B CB  1 
ATOM   3864  C  CG1 . ILE   B 1 62  ? 147.037 155.026 95.332  1.00 167.21 ?  62  ILE   B CG1 1 
ATOM   3865  C  CG2 . ILE   B 1 62  ? 146.723 156.981 93.766  1.00 164.87 ?  62  ILE   B CG2 1 
ATOM   3866  C  CD1 . ILE   B 1 62  ? 147.764 153.721 95.569  1.00 162.59 ?  62  ILE   B CD1 1 
ATOM   3867  N  N   . PRO   B 1 63  ? 144.410 153.258 94.064  1.00 162.16 ?  63  PRO   B N   1 
ATOM   3868  C  CA  . PRO   B 1 63  ? 143.101 153.063 94.700  1.00 156.18 ?  63  PRO   B CA  1 
ATOM   3869  C  C   . PRO   B 1 63  ? 143.111 153.419 96.177  1.00 150.71 ?  63  PRO   B C   1 
ATOM   3870  O  O   . PRO   B 1 63  ? 143.050 152.533 97.036  1.00 146.66 ?  63  PRO   B O   1 
ATOM   3871  C  CB  . PRO   B 1 63  ? 142.828 151.571 94.481  1.00 155.06 ?  63  PRO   B CB  1 
ATOM   3872  C  CG  . PRO   B 1 63  ? 144.187 150.955 94.446  1.00 151.83 ?  63  PRO   B CG  1 
ATOM   3873  C  CD  . PRO   B 1 63  ? 145.122 151.984 93.856  1.00 158.72 ?  63  PRO   B CD  1 
ATOM   3874  N  N   . TRP   B 1 64  ? 143.196 154.716 96.487  1.00 149.75 ?  64  TRP   B N   1 
ATOM   3875  C  CA  . TRP   B 1 64  ? 143.168 155.143 97.882  1.00 141.56 ?  64  TRP   B CA  1 
ATOM   3876  C  C   . TRP   B 1 64  ? 141.816 154.859 98.526  1.00 133.48 ?  64  TRP   B C   1 
ATOM   3877  O  O   . TRP   B 1 64  ? 141.723 154.706 99.749  1.00 132.55 ?  64  TRP   B O   1 
ATOM   3878  C  CB  . TRP   B 1 64  ? 143.517 156.629 97.988  1.00 142.34 ?  64  TRP   B CB  1 
ATOM   3879  C  CG  . TRP   B 1 64  ? 143.068 157.452 96.821  1.00 149.13 ?  64  TRP   B CG  1 
ATOM   3880  C  CD1 . TRP   B 1 64  ? 143.779 157.722 95.690  1.00 152.71 ?  64  TRP   B CD1 1 
ATOM   3881  C  CD2 . TRP   B 1 64  ? 141.805 158.113 96.668  1.00 151.91 ?  64  TRP   B CD2 1 
ATOM   3882  N  NE1 . TRP   B 1 64  ? 143.041 158.510 94.841  1.00 155.20 ?  64  TRP   B NE1 1 
ATOM   3883  C  CE2 . TRP   B 1 64  ? 141.825 158.764 95.418  1.00 155.40 ?  64  TRP   B CE2 1 
ATOM   3884  C  CE3 . TRP   B 1 64  ? 140.662 158.218 97.465  1.00 146.77 ?  64  TRP   B CE3 1 
ATOM   3885  C  CZ2 . TRP   B 1 64  ? 140.746 159.509 94.947  1.00 155.13 ?  64  TRP   B CZ2 1 
ATOM   3886  C  CZ3 . TRP   B 1 64  ? 139.593 158.958 96.994  1.00 146.27 ?  64  TRP   B CZ3 1 
ATOM   3887  C  CH2 . TRP   B 1 64  ? 139.642 159.593 95.748  1.00 150.18 ?  64  TRP   B CH2 1 
ATOM   3888  N  N   . LYS   B 1 65  ? 140.756 154.782 97.718  1.00 130.13 ?  65  LYS   B N   1 
ATOM   3889  C  CA  . LYS   B 1 65  ? 139.438 154.464 98.259  1.00 124.16 ?  65  LYS   B CA  1 
ATOM   3890  C  C   . LYS   B 1 65  ? 139.404 153.054 98.838  1.00 118.52 ?  65  LYS   B C   1 
ATOM   3891  O  O   . LYS   B 1 65  ? 138.827 152.827 99.909  1.00 117.30 ?  65  LYS   B O   1 
ATOM   3892  C  CB  . LYS   B 1 65  ? 138.376 154.625 97.171  1.00 124.87 ?  65  LYS   B CB  1 
ATOM   3893  C  CG  . LYS   B 1 65  ? 136.953 154.724 97.696  1.00 124.05 ?  65  LYS   B CG  1 
ATOM   3894  C  CD  . LYS   B 1 65  ? 135.944 154.725 96.558  1.00 125.02 ?  65  LYS   B CD  1 
ATOM   3895  C  CE  . LYS   B 1 65  ? 136.313 155.743 95.487  1.00 127.17 ?  65  LYS   B CE  1 
ATOM   3896  N  NZ  . LYS   B 1 65  ? 136.365 157.131 96.022  1.00 126.45 1  65  LYS   B NZ  1 
ATOM   3897  N  N   . LEU   B 1 66  ? 140.020 152.095 98.145  1.00 117.12 ?  66  LEU   B N   1 
ATOM   3898  C  CA  . LEU   B 1 66  ? 140.070 150.724 98.649  1.00 113.41 ?  66  LEU   B CA  1 
ATOM   3899  C  C   . LEU   B 1 66  ? 140.855 150.648 99.954  1.00 112.74 ?  66  LEU   B C   1 
ATOM   3900  O  O   . LEU   B 1 66  ? 140.446 149.961 100.901 1.00 110.93 ?  66  LEU   B O   1 
ATOM   3901  C  CB  . LEU   B 1 66  ? 140.684 149.806 97.591  1.00 111.57 ?  66  LEU   B CB  1 
ATOM   3902  C  CG  . LEU   B 1 66  ? 141.150 148.421 98.041  1.00 111.26 ?  66  LEU   B CG  1 
ATOM   3903  C  CD1 . LEU   B 1 66  ? 139.978 147.579 98.513  1.00 112.26 ?  66  LEU   B CD1 1 
ATOM   3904  C  CD2 . LEU   B 1 66  ? 141.900 147.720 96.922  1.00 111.97 ?  66  LEU   B CD2 1 
ATOM   3905  N  N   . GLY   B 1 67  ? 141.989 151.347 100.022 1.00 113.18 ?  67  GLY   B N   1 
ATOM   3906  C  CA  . GLY   B 1 67  ? 142.756 151.374 101.256 1.00 112.38 ?  67  GLY   B CA  1 
ATOM   3907  C  C   . GLY   B 1 67  ? 141.992 152.014 102.399 1.00 107.72 ?  67  GLY   B C   1 
ATOM   3908  O  O   . GLY   B 1 67  ? 142.055 151.549 103.539 1.00 106.77 ?  67  GLY   B O   1 
ATOM   3909  N  N   . LEU   B 1 68  ? 141.256 153.088 102.107 1.00 103.88 ?  68  LEU   B N   1 
ATOM   3910  C  CA  . LEU   B 1 68  ? 140.429 153.724 103.127 1.00 96.98  ?  68  LEU   B CA  1 
ATOM   3911  C  C   . LEU   B 1 68  ? 139.349 152.771 103.622 1.00 96.72  ?  68  LEU   B C   1 
ATOM   3912  O  O   . LEU   B 1 68  ? 139.067 152.704 104.824 1.00 103.82 ?  68  LEU   B O   1 
ATOM   3913  C  CB  . LEU   B 1 68  ? 139.807 155.006 102.571 1.00 95.46  ?  68  LEU   B CB  1 
ATOM   3914  C  CG  . LEU   B 1 68  ? 138.781 155.707 103.460 1.00 89.96  ?  68  LEU   B CG  1 
ATOM   3915  C  CD1 . LEU   B 1 68  ? 139.446 156.261 104.706 1.00 95.04  ?  68  LEU   B CD1 1 
ATOM   3916  C  CD2 . LEU   B 1 68  ? 138.075 156.812 102.693 1.00 91.48  ?  68  LEU   B CD2 1 
ATOM   3917  N  N   . GLN   B 1 69  ? 138.735 152.019 102.706 1.00 92.16  ?  69  GLN   B N   1 
ATOM   3918  C  CA  . GLN   B 1 69  ? 137.728 151.039 103.107 1.00 92.14  ?  69  GLN   B CA  1 
ATOM   3919  C  C   . GLN   B 1 69  ? 138.330 149.966 104.006 1.00 93.89  ?  69  GLN   B C   1 
ATOM   3920  O  O   . GLN   B 1 69  ? 137.744 149.604 105.034 1.00 100.09 ?  69  GLN   B O   1 
ATOM   3921  C  CB  . GLN   B 1 69  ? 137.087 150.408 101.873 1.00 96.40  ?  69  GLN   B CB  1 
ATOM   3922  C  CG  . GLN   B 1 69  ? 136.208 151.352 101.077 1.00 104.85 ?  69  GLN   B CG  1 
ATOM   3923  C  CD  . GLN   B 1 69  ? 135.248 152.126 101.953 1.00 103.37 ?  69  GLN   B CD  1 
ATOM   3924  O  OE1 . GLN   B 1 69  ? 134.393 151.543 102.619 1.00 97.86  ?  69  GLN   B OE1 1 
ATOM   3925  N  NE2 . GLN   B 1 69  ? 135.383 153.445 101.957 1.00 106.47 ?  69  GLN   B NE2 1 
ATOM   3926  N  N   . ILE   B 1 70  ? 139.502 149.447 103.637 1.00 90.43  ?  70  ILE   B N   1 
ATOM   3927  C  CA  . ILE   B 1 70  ? 140.142 148.406 104.443 1.00 90.57  ?  70  ILE   B CA  1 
ATOM   3928  C  C   . ILE   B 1 70  ? 140.486 148.946 105.826 1.00 88.22  ?  70  ILE   B C   1 
ATOM   3929  O  O   . ILE   B 1 70  ? 140.290 148.270 106.850 1.00 86.77  ?  70  ILE   B O   1 
ATOM   3930  C  CB  . ILE   B 1 70  ? 141.388 147.857 103.723 1.00 91.07  ?  70  ILE   B CB  1 
ATOM   3931  C  CG1 . ILE   B 1 70  ? 141.001 147.225 102.386 1.00 89.30  ?  70  ILE   B CG1 1 
ATOM   3932  C  CG2 . ILE   B 1 70  ? 142.102 146.838 104.595 1.00 87.35  ?  70  ILE   B CG2 1 
ATOM   3933  C  CD1 . ILE   B 1 70  ? 139.961 146.134 102.500 1.00 85.54  ?  70  ILE   B CD1 1 
ATOM   3934  N  N   . LEU   B 1 71  ? 141.006 150.173 105.877 1.00 86.07  ?  71  LEU   B N   1 
ATOM   3935  C  CA  . LEU   B 1 71  ? 141.309 150.804 107.156 1.00 82.25  ?  71  LEU   B CA  1 
ATOM   3936  C  C   . LEU   B 1 71  ? 140.051 150.941 108.004 1.00 78.35  ?  71  LEU   B C   1 
ATOM   3937  O  O   . LEU   B 1 71  ? 140.070 150.676 109.211 1.00 83.24  ?  71  LEU   B O   1 
ATOM   3938  C  CB  . LEU   B 1 71  ? 141.953 152.170 106.919 1.00 77.11  ?  71  LEU   B CB  1 
ATOM   3939  C  CG  . LEU   B 1 71  ? 142.345 152.978 108.155 1.00 78.51  ?  71  LEU   B CG  1 
ATOM   3940  C  CD1 . LEU   B 1 71  ? 143.376 152.228 108.977 1.00 82.61  ?  71  LEU   B CD1 1 
ATOM   3941  C  CD2 . LEU   B 1 71  ? 142.863 154.348 107.751 1.00 76.33  ?  71  LEU   B CD2 1 
ATOM   3942  N  N   . LYS   B 1 72  ? 138.945 151.353 107.381 1.00 71.81  ?  72  LYS   B N   1 
ATOM   3943  C  CA  . LYS   B 1 72  ? 137.685 151.489 108.102 1.00 74.05  ?  72  LYS   B CA  1 
ATOM   3944  C  C   . LYS   B 1 72  ? 137.233 150.151 108.672 1.00 73.13  ?  72  LYS   B C   1 
ATOM   3945  O  O   . LYS   B 1 72  ? 136.771 150.073 109.817 1.00 76.99  ?  72  LYS   B O   1 
ATOM   3946  C  CB  . LYS   B 1 72  ? 136.620 152.071 107.173 1.00 69.96  ?  72  LYS   B CB  1 
ATOM   3947  C  CG  . LYS   B 1 72  ? 135.193 151.869 107.639 1.00 68.17  ?  72  LYS   B CG  1 
ATOM   3948  C  CD  . LYS   B 1 72  ? 134.222 152.591 106.726 1.00 76.26  ?  72  LYS   B CD  1 
ATOM   3949  C  CE  . LYS   B 1 72  ? 133.426 151.610 105.888 1.00 82.03  ?  72  LYS   B CE  1 
ATOM   3950  N  NZ  . LYS   B 1 72  ? 131.962 151.773 106.085 1.00 81.82  1  72  LYS   B NZ  1 
ATOM   3951  N  N   . ILE   B 1 73  ? 137.368 149.083 107.884 1.00 69.09  ?  73  ILE   B N   1 
ATOM   3952  C  CA  . ILE   B 1 73  ? 136.984 147.750 108.351 1.00 68.84  ?  73  ILE   B CA  1 
ATOM   3953  C  C   . ILE   B 1 73  ? 137.802 147.369 109.578 1.00 73.08  ?  73  ILE   B C   1 
ATOM   3954  O  O   . ILE   B 1 73  ? 137.266 146.893 110.591 1.00 72.81  ?  73  ILE   B O   1 
ATOM   3955  C  CB  . ILE   B 1 73  ? 137.159 146.719 107.224 1.00 70.63  ?  73  ILE   B CB  1 
ATOM   3956  C  CG1 . ILE   B 1 73  ? 136.265 147.066 106.034 1.00 79.03  ?  73  ILE   B CG1 1 
ATOM   3957  C  CG2 . ILE   B 1 73  ? 136.856 145.317 107.731 1.00 70.96  ?  73  ILE   B CG2 1 
ATOM   3958  C  CD1 . ILE   B 1 73  ? 136.854 146.681 104.699 1.00 81.20  ?  73  ILE   B CD1 1 
ATOM   3959  N  N   . VAL   B 1 74  ? 139.118 147.587 109.505 1.00 75.42  ?  74  VAL   B N   1 
ATOM   3960  C  CA  . VAL   B 1 74  ? 140.000 147.213 110.609 1.00 72.83  ?  74  VAL   B CA  1 
ATOM   3961  C  C   . VAL   B 1 74  ? 139.645 147.998 111.867 1.00 74.53  ?  74  VAL   B C   1 
ATOM   3962  O  O   . VAL   B 1 74  ? 139.528 147.434 112.964 1.00 73.29  ?  74  VAL   B O   1 
ATOM   3963  C  CB  . VAL   B 1 74  ? 141.473 147.419 110.210 1.00 70.11  ?  74  VAL   B CB  1 
ATOM   3964  C  CG1 . VAL   B 1 74  ? 142.373 147.324 111.430 1.00 69.89  ?  74  VAL   B CG1 1 
ATOM   3965  C  CG2 . VAL   B 1 74  ? 141.883 146.399 109.162 1.00 74.73  ?  74  VAL   B CG2 1 
ATOM   3966  N  N   . MET   B 1 75  ? 139.463 149.316 111.726 1.00 72.44  ?  75  MET   B N   1 
ATOM   3967  C  CA  . MET   B 1 75  ? 139.153 150.144 112.887 1.00 68.84  ?  75  MET   B CA  1 
ATOM   3968  C  C   . MET   B 1 75  ? 137.815 149.760 113.506 1.00 67.15  ?  75  MET   B C   1 
ATOM   3969  O  O   . MET   B 1 75  ? 137.691 149.695 114.734 1.00 74.86  ?  75  MET   B O   1 
ATOM   3970  C  CB  . MET   B 1 75  ? 139.156 151.626 112.508 1.00 67.33  ?  75  MET   B CB  1 
ATOM   3971  C  CG  . MET   B 1 75  ? 140.427 152.104 111.824 1.00 78.25  ?  75  MET   B CG  1 
ATOM   3972  S  SD  . MET   B 1 75  ? 141.150 153.581 112.553 1.00 117.92 ?  75  MET   B SD  1 
ATOM   3973  C  CE  . MET   B 1 75  ? 142.141 152.863 113.855 1.00 104.30 ?  75  MET   B CE  1 
ATOM   3974  N  N   . VAL   B 1 76  ? 136.802 149.503 112.675 1.00 58.15  ?  76  VAL   B N   1 
ATOM   3975  C  CA  . VAL   B 1 76  ? 135.486 149.144 113.197 1.00 58.45  ?  76  VAL   B CA  1 
ATOM   3976  C  C   . VAL   B 1 76  ? 135.559 147.831 113.967 1.00 63.65  ?  76  VAL   B C   1 
ATOM   3977  O  O   . VAL   B 1 76  ? 135.012 147.706 115.072 1.00 71.43  ?  76  VAL   B O   1 
ATOM   3978  C  CB  . VAL   B 1 76  ? 134.455 149.079 112.058 1.00 55.93  ?  76  VAL   B CB  1 
ATOM   3979  C  CG1 . VAL   B 1 76  ? 133.207 148.346 112.509 1.00 60.00  ?  76  VAL   B CG1 1 
ATOM   3980  C  CG2 . VAL   B 1 76  ? 134.102 150.479 111.587 1.00 53.96  ?  76  VAL   B CG2 1 
ATOM   3981  N  N   . THR   B 1 77  ? 136.242 146.832 113.400 1.00 58.45  ?  77  THR   B N   1 
ATOM   3982  C  CA  . THR   B 1 77  ? 136.352 145.548 114.087 1.00 54.32  ?  77  THR   B CA  1 
ATOM   3983  C  C   . THR   B 1 77  ? 137.102 145.689 115.409 1.00 59.62  ?  77  THR   B C   1 
ATOM   3984  O  O   . THR   B 1 77  ? 136.692 145.117 116.430 1.00 64.17  ?  77  THR   B O   1 
ATOM   3985  C  CB  . THR   B 1 77  ? 137.038 144.525 113.184 1.00 57.42  ?  77  THR   B CB  1 
ATOM   3986  O  OG1 . THR   B 1 77  ? 136.362 144.474 111.923 1.00 64.87  ?  77  THR   B OG1 1 
ATOM   3987  C  CG2 . THR   B 1 77  ? 137.004 143.146 113.821 1.00 56.98  ?  77  THR   B CG2 1 
ATOM   3988  N  N   . THR   B 1 78  ? 138.199 146.453 115.414 1.00 59.55  ?  78  THR   B N   1 
ATOM   3989  C  CA  . THR   B 1 78  ? 138.968 146.637 116.641 1.00 62.19  ?  78  THR   B CA  1 
ATOM   3990  C  C   . THR   B 1 78  ? 138.134 147.332 117.712 1.00 65.00  ?  78  THR   B C   1 
ATOM   3991  O  O   . THR   B 1 78  ? 138.141 146.934 118.885 1.00 71.90  ?  78  THR   B O   1 
ATOM   3992  C  CB  . THR   B 1 78  ? 140.240 147.432 116.344 1.00 63.39  ?  78  THR   B CB  1 
ATOM   3993  O  OG1 . THR   B 1 78  ? 141.032 146.727 115.382 1.00 76.40  ?  78  THR   B OG1 1 
ATOM   3994  C  CG2 . THR   B 1 78  ? 141.053 147.628 117.611 1.00 68.10  ?  78  THR   B CG2 1 
ATOM   3995  N  N   . GLN   B 1 79  ? 137.401 148.376 117.319 1.00 61.36  ?  79  GLN   B N   1 
ATOM   3996  C  CA  . GLN   B 1 79  ? 136.557 149.097 118.265 1.00 61.96  ?  79  GLN   B CA  1 
ATOM   3997  C  C   . GLN   B 1 79  ? 135.490 148.184 118.850 1.00 62.67  ?  79  GLN   B C   1 
ATOM   3998  O  O   . GLN   B 1 79  ? 135.223 148.209 120.059 1.00 69.03  ?  79  GLN   B O   1 
ATOM   3999  C  CB  . GLN   B 1 79  ? 135.919 150.303 117.573 1.00 55.99  ?  79  GLN   B CB  1 
ATOM   4000  C  CG  . GLN   B 1 79  ? 135.092 151.184 118.485 1.00 63.93  ?  79  GLN   B CG  1 
ATOM   4001  C  CD  . GLN   B 1 79  ? 134.103 152.034 117.719 1.00 70.31  ?  79  GLN   B CD  1 
ATOM   4002  O  OE1 . GLN   B 1 79  ? 133.464 151.565 116.779 1.00 78.13  ?  79  GLN   B OE1 1 
ATOM   4003  N  NE2 . GLN   B 1 79  ? 133.971 153.293 118.116 1.00 65.33  ?  79  GLN   B NE2 1 
ATOM   4004  N  N   . LEU   B 1 80  ? 134.873 147.358 118.000 1.00 55.56  ?  80  LEU   B N   1 
ATOM   4005  C  CA  . LEU   B 1 80  ? 133.859 146.427 118.485 1.00 50.56  ?  80  LEU   B CA  1 
ATOM   4006  C  C   . LEU   B 1 80  ? 134.448 145.452 119.496 1.00 58.37  ?  80  LEU   B C   1 
ATOM   4007  O  O   . LEU   B 1 80  ? 133.837 145.175 120.534 1.00 69.02  ?  80  LEU   B O   1 
ATOM   4008  C  CB  . LEU   B 1 80  ? 133.237 145.670 117.314 1.00 49.67  ?  80  LEU   B CB  1 
ATOM   4009  C  CG  . LEU   B 1 80  ? 131.992 144.858 117.669 1.00 47.24  ?  80  LEU   B CG  1 
ATOM   4010  C  CD1 . LEU   B 1 80  ? 130.747 145.710 117.522 1.00 50.65  ?  80  LEU   B CD1 1 
ATOM   4011  C  CD2 . LEU   B 1 80  ? 131.896 143.611 116.815 1.00 55.49  ?  80  LEU   B CD2 1 
ATOM   4012  N  N   . VAL   B 1 81  ? 135.641 144.924 119.213 1.00 53.34  ?  81  VAL   B N   1 
ATOM   4013  C  CA  . VAL   B 1 81  ? 136.248 143.949 120.120 1.00 56.70  ?  81  VAL   B CA  1 
ATOM   4014  C  C   . VAL   B 1 81  ? 136.564 144.594 121.468 1.00 60.10  ?  81  VAL   B C   1 
ATOM   4015  O  O   . VAL   B 1 81  ? 136.298 144.016 122.532 1.00 65.49  ?  81  VAL   B O   1 
ATOM   4016  C  CB  . VAL   B 1 81  ? 137.499 143.322 119.479 1.00 56.27  ?  81  VAL   B CB  1 
ATOM   4017  C  CG1 . VAL   B 1 81  ? 138.252 142.486 120.497 1.00 56.50  ?  81  VAL   B CG1 1 
ATOM   4018  C  CG2 . VAL   B 1 81  ? 137.106 142.468 118.287 1.00 51.44  ?  81  VAL   B CG2 1 
ATOM   4019  N  N   . ARG   B 1 82  ? 137.141 145.800 121.445 1.00 57.42  ?  82  ARG   B N   1 
ATOM   4020  C  CA  . ARG   B 1 82  ? 137.463 146.484 122.697 1.00 60.66  ?  82  ARG   B CA  1 
ATOM   4021  C  C   . ARG   B 1 82  ? 136.206 146.755 123.518 1.00 62.12  ?  82  ARG   B C   1 
ATOM   4022  O  O   . ARG   B 1 82  ? 136.174 146.521 124.738 1.00 72.31  ?  82  ARG   B O   1 
ATOM   4023  C  CB  . ARG   B 1 82  ? 138.200 147.792 122.407 1.00 65.38  ?  82  ARG   B CB  1 
ATOM   4024  C  CG  . ARG   B 1 82  ? 139.584 147.625 121.809 1.00 72.59  ?  82  ARG   B CG  1 
ATOM   4025  C  CD  . ARG   B 1 82  ? 140.265 148.962 121.598 1.00 90.97  ?  82  ARG   B CD  1 
ATOM   4026  N  NE  . ARG   B 1 82  ? 141.565 148.803 120.958 1.00 105.93 ?  82  ARG   B NE  1 
ATOM   4027  C  CZ  . ARG   B 1 82  ? 142.327 149.811 120.552 1.00 112.09 ?  82  ARG   B CZ  1 
ATOM   4028  N  NH1 . ARG   B 1 82  ? 141.946 151.068 120.698 1.00 107.71 1  82  ARG   B NH1 1 
ATOM   4029  N  NH2 . ARG   B 1 82  ? 143.500 149.549 119.983 1.00 110.38 ?  82  ARG   B NH2 1 
ATOM   4030  N  N   . PHE   B 1 83  ? 135.155 147.249 122.858 1.00 57.21  ?  83  PHE   B N   1 
ATOM   4031  C  CA  . PHE   B 1 83  ? 133.905 147.535 123.552 1.00 58.12  ?  83  PHE   B CA  1 
ATOM   4032  C  C   . PHE   B 1 83  ? 133.328 146.264 124.161 1.00 53.92  ?  83  PHE   B C   1 
ATOM   4033  O  O   . PHE   B 1 83  ? 132.851 146.267 125.304 1.00 60.01  ?  83  PHE   B O   1 
ATOM   4034  C  CB  . PHE   B 1 83  ? 132.917 148.175 122.578 1.00 58.88  ?  83  PHE   B CB  1 
ATOM   4035  C  CG  . PHE   B 1 83  ? 131.652 148.665 123.219 1.00 62.66  ?  83  PHE   B CG  1 
ATOM   4036  C  CD1 . PHE   B 1 83  ? 131.692 149.428 124.372 1.00 67.80  ?  83  PHE   B CD1 1 
ATOM   4037  C  CD2 . PHE   B 1 83  ? 130.421 148.375 122.656 1.00 58.82  ?  83  PHE   B CD2 1 
ATOM   4038  C  CE1 . PHE   B 1 83  ? 130.530 149.887 124.955 1.00 72.58  ?  83  PHE   B CE1 1 
ATOM   4039  C  CE2 . PHE   B 1 83  ? 129.256 148.830 123.236 1.00 62.75  ?  83  PHE   B CE2 1 
ATOM   4040  C  CZ  . PHE   B 1 83  ? 129.309 149.589 124.386 1.00 73.36  ?  83  PHE   B CZ  1 
ATOM   4041  N  N   . GLY   B 1 84  ? 133.376 145.162 123.410 1.00 47.97  ?  84  GLY   B N   1 
ATOM   4042  C  CA  . GLY   B 1 84  ? 132.859 143.904 123.920 1.00 52.13  ?  84  GLY   B CA  1 
ATOM   4043  C  C   . GLY   B 1 84  ? 133.602 143.419 125.146 1.00 57.02  ?  84  GLY   B C   1 
ATOM   4044  O  O   . GLY   B 1 84  ? 132.994 142.949 126.107 1.00 62.87  ?  84  GLY   B O   1 
ATOM   4045  N  N   . LEU   B 1 85  ? 134.932 143.531 125.133 1.00 55.18  ?  85  LEU   B N   1 
ATOM   4046  C  CA  . LEU   B 1 85  ? 135.706 143.086 126.291 1.00 55.62  ?  85  LEU   B CA  1 
ATOM   4047  C  C   . LEU   B 1 85  ? 135.401 143.928 127.529 1.00 59.74  ?  85  LEU   B C   1 
ATOM   4048  O  O   . LEU   B 1 85  ? 135.215 143.388 128.633 1.00 62.13  ?  85  LEU   B O   1 
ATOM   4049  C  CB  . LEU   B 1 85  ? 137.200 143.117 125.966 1.00 57.55  ?  85  LEU   B CB  1 
ATOM   4050  C  CG  . LEU   B 1 85  ? 137.639 142.190 124.831 1.00 54.65  ?  85  LEU   B CG  1 
ATOM   4051  C  CD1 . LEU   B 1 85  ? 139.133 142.298 124.586 1.00 53.57  ?  85  LEU   B CD1 1 
ATOM   4052  C  CD2 . LEU   B 1 85  ? 137.244 140.753 125.127 1.00 52.52  ?  85  LEU   B CD2 1 
ATOM   4053  N  N   . SER   B 1 86  ? 135.339 145.255 127.367 1.00 56.40  ?  86  SER   B N   1 
ATOM   4054  C  CA  . SER   B 1 86  ? 135.043 146.111 128.514 1.00 52.16  ?  86  SER   B CA  1 
ATOM   4055  C  C   . SER   B 1 86  ? 133.655 145.819 129.077 1.00 57.05  ?  86  SER   B C   1 
ATOM   4056  O  O   . SER   B 1 86  ? 133.469 145.700 130.302 1.00 64.18  ?  86  SER   B O   1 
ATOM   4057  C  CB  . SER   B 1 86  ? 135.169 147.581 128.112 1.00 54.37  ?  86  SER   B CB  1 
ATOM   4058  O  OG  . SER   B 1 86  ? 134.264 148.389 128.843 1.00 71.38  ?  86  SER   B OG  1 
ATOM   4059  N  N   . ASN   B 1 87  ? 132.660 145.685 128.192 1.00 56.06  ?  87  ASN   B N   1 
ATOM   4060  C  CA  . ASN   B 1 87  ? 131.316 145.354 128.644 1.00 54.90  ?  87  ASN   B CA  1 
ATOM   4061  C  C   . ASN   B 1 87  ? 131.279 143.997 129.325 1.00 55.26  ?  87  ASN   B C   1 
ATOM   4062  O  O   . ASN   B 1 87  ? 130.548 143.823 130.303 1.00 64.83  ?  87  ASN   B O   1 
ATOM   4063  C  CB  . ASN   B 1 87  ? 130.338 145.378 127.473 1.00 63.69  ?  87  ASN   B CB  1 
ATOM   4064  C  CG  . ASN   B 1 87  ? 130.190 146.750 126.868 1.00 72.97  ?  87  ASN   B CG  1 
ATOM   4065  O  OD1 . ASN   B 1 87  ? 130.827 147.708 127.305 1.00 75.17  ?  87  ASN   B OD1 1 
ATOM   4066  N  ND2 . ASN   B 1 87  ? 129.342 146.856 125.855 1.00 75.81  ?  87  ASN   B ND2 1 
ATOM   4067  N  N   . GLN   B 1 88  ? 132.048 143.031 128.824 1.00 53.65  ?  88  GLN   B N   1 
ATOM   4068  C  CA  . GLN   B 1 88  ? 132.094 141.717 129.452 1.00 55.23  ?  88  GLN   B CA  1 
ATOM   4069  C  C   . GLN   B 1 88  ? 132.576 141.822 130.890 1.00 56.67  ?  88  GLN   B C   1 
ATOM   4070  O  O   . GLN   B 1 88  ? 131.965 141.256 131.802 1.00 62.48  ?  88  GLN   B O   1 
ATOM   4071  C  CB  . GLN   B 1 88  ? 133.002 140.787 128.649 1.00 54.35  ?  88  GLN   B CB  1 
ATOM   4072  C  CG  . GLN   B 1 88  ? 132.267 139.856 127.706 1.00 61.38  ?  88  GLN   B CG  1 
ATOM   4073  C  CD  . GLN   B 1 88  ? 133.075 138.619 127.383 1.00 73.30  ?  88  GLN   B CD  1 
ATOM   4074  O  OE1 . GLN   B 1 88  ? 132.522 137.553 127.124 1.00 81.60  ?  88  GLN   B OE1 1 
ATOM   4075  N  NE2 . GLN   B 1 88  ? 134.395 138.756 127.397 1.00 73.08  ?  88  GLN   B NE2 1 
ATOM   4076  N  N   . LEU   B 1 89  ? 133.662 142.566 131.112 1.00 55.81  ?  89  LEU   B N   1 
ATOM   4077  C  CA  . LEU   B 1 89  ? 134.170 142.711 132.476 1.00 58.46  ?  89  LEU   B CA  1 
ATOM   4078  C  C   . LEU   B 1 89  ? 133.130 143.352 133.393 1.00 60.65  ?  89  LEU   B C   1 
ATOM   4079  O  O   . LEU   B 1 89  ? 132.835 142.834 134.483 1.00 59.82  ?  89  LEU   B O   1 
ATOM   4080  C  CB  . LEU   B 1 89  ? 135.465 143.524 132.482 1.00 55.26  ?  89  LEU   B CB  1 
ATOM   4081  C  CG  . LEU   B 1 89  ? 136.628 142.969 131.660 1.00 63.67  ?  89  LEU   B CG  1 
ATOM   4082  C  CD1 . LEU   B 1 89  ? 137.653 144.056 131.381 1.00 61.85  ?  89  LEU   B CD1 1 
ATOM   4083  C  CD2 . LEU   B 1 89  ? 137.269 141.795 132.379 1.00 69.19  ?  89  LEU   B CD2 1 
ATOM   4084  N  N   . VAL   B 1 90  ? 132.549 144.476 132.959 1.00 59.31  ?  90  VAL   B N   1 
ATOM   4085  C  CA  . VAL   B 1 90  ? 131.615 145.196 133.830 1.00 55.69  ?  90  VAL   B CA  1 
ATOM   4086  C  C   . VAL   B 1 90  ? 130.382 144.343 134.125 1.00 62.08  ?  90  VAL   B C   1 
ATOM   4087  O  O   . VAL   B 1 90  ? 129.937 144.237 135.281 1.00 68.52  ?  90  VAL   B O   1 
ATOM   4088  C  CB  . VAL   B 1 90  ? 131.234 146.548 133.203 1.00 62.95  ?  90  VAL   B CB  1 
ATOM   4089  C  CG1 . VAL   B 1 90  ? 130.049 147.157 133.932 1.00 65.73  ?  90  VAL   B CG1 1 
ATOM   4090  C  CG2 . VAL   B 1 90  ? 132.422 147.494 133.231 1.00 64.08  ?  90  VAL   B CG2 1 
ATOM   4091  N  N   . VAL   B 1 91  ? 129.815 143.721 133.089 1.00 60.84  ?  91  VAL   B N   1 
ATOM   4092  C  CA  . VAL   B 1 91  ? 128.613 142.916 133.259 1.00 58.63  ?  91  VAL   B CA  1 
ATOM   4093  C  C   . VAL   B 1 91  ? 128.891 141.718 134.155 1.00 65.34  ?  91  VAL   B C   1 
ATOM   4094  O  O   . VAL   B 1 91  ? 128.065 141.359 135.001 1.00 71.06  ?  91  VAL   B O   1 
ATOM   4095  C  CB  . VAL   B 1 91  ? 128.066 142.490 131.884 1.00 57.32  ?  91  VAL   B CB  1 
ATOM   4096  C  CG1 . VAL   B 1 91  ? 127.127 141.302 132.018 1.00 63.92  ?  91  VAL   B CG1 1 
ATOM   4097  C  CG2 . VAL   B 1 91  ? 127.364 143.655 131.210 1.00 61.46  ?  91  VAL   B CG2 1 
ATOM   4098  N  N   . ALA   B 1 92  ? 130.051 141.075 133.986 1.00 62.34  ?  92  ALA   B N   1 
ATOM   4099  C  CA  . ALA   B 1 92  ? 130.383 139.939 134.835 1.00 60.04  ?  92  ALA   B CA  1 
ATOM   4100  C  C   . ALA   B 1 92  ? 130.464 140.353 136.296 1.00 59.95  ?  92  ALA   B C   1 
ATOM   4101  O  O   . ALA   B 1 92  ? 129.940 139.655 137.175 1.00 68.67  ?  92  ALA   B O   1 
ATOM   4102  C  CB  . ALA   B 1 92  ? 131.699 139.309 134.382 1.00 64.21  ?  92  ALA   B CB  1 
ATOM   4103  N  N   . PHE   B 1 93  ? 131.101 141.494 136.579 1.00 60.32  ?  93  PHE   B N   1 
ATOM   4104  C  CA  . PHE   B 1 93  ? 131.176 141.949 137.966 1.00 61.79  ?  93  PHE   B CA  1 
ATOM   4105  C  C   . PHE   B 1 93  ? 129.785 142.191 138.541 1.00 58.81  ?  93  PHE   B C   1 
ATOM   4106  O  O   . PHE   B 1 93  ? 129.468 141.743 139.654 1.00 60.80  ?  93  PHE   B O   1 
ATOM   4107  C  CB  . PHE   B 1 93  ? 132.023 143.217 138.065 1.00 56.26  ?  93  PHE   B CB  1 
ATOM   4108  C  CG  . PHE   B 1 93  ? 132.094 143.787 139.452 1.00 51.65  ?  93  PHE   B CG  1 
ATOM   4109  C  CD1 . PHE   B 1 93  ? 132.789 143.129 140.450 1.00 52.23  ?  93  PHE   B CD1 1 
ATOM   4110  C  CD2 . PHE   B 1 93  ? 131.455 144.976 139.761 1.00 54.88  ?  93  PHE   B CD2 1 
ATOM   4111  C  CE1 . PHE   B 1 93  ? 132.853 143.649 141.728 1.00 53.52  ?  93  PHE   B CE1 1 
ATOM   4112  C  CE2 . PHE   B 1 93  ? 131.517 145.500 141.038 1.00 55.04  ?  93  PHE   B CE2 1 
ATOM   4113  C  CZ  . PHE   B 1 93  ? 132.217 144.835 142.021 1.00 51.64  ?  93  PHE   B CZ  1 
ATOM   4114  N  N   . LYS   B 1 94  ? 128.930 142.887 137.784 1.00 58.62  ?  94  LYS   B N   1 
ATOM   4115  C  CA  . LYS   B 1 94  ? 127.600 143.203 138.301 1.00 59.64  ?  94  LYS   B CA  1 
ATOM   4116  C  C   . LYS   B 1 94  ? 126.767 141.943 138.525 1.00 57.08  ?  94  LYS   B C   1 
ATOM   4117  O  O   . LYS   B 1 94  ? 126.078 141.823 139.547 1.00 59.34  ?  94  LYS   B O   1 
ATOM   4118  C  CB  . LYS   B 1 94  ? 126.886 144.171 137.359 1.00 62.77  ?  94  LYS   B CB  1 
ATOM   4119  C  CG  . LYS   B 1 94  ? 127.290 145.621 137.568 1.00 70.09  ?  94  LYS   B CG  1 
ATOM   4120  C  CD  . LYS   B 1 94  ? 126.953 146.487 136.369 1.00 75.71  ?  94  LYS   B CD  1 
ATOM   4121  C  CE  . LYS   B 1 94  ? 125.479 146.416 136.028 1.00 88.19  ?  94  LYS   B CE  1 
ATOM   4122  N  NZ  . LYS   B 1 94  ? 125.128 147.331 134.908 1.00 92.08  1  94  LYS   B NZ  1 
ATOM   4123  N  N   . GLU   B 1 95  ? 126.824 140.988 137.594 1.00 56.08  ?  95  GLU   B N   1 
ATOM   4124  C  CA  . GLU   B 1 95  ? 126.043 139.764 137.746 1.00 57.89  ?  95  GLU   B CA  1 
ATOM   4125  C  C   . GLU   B 1 95  ? 126.543 138.921 138.911 1.00 59.82  ?  95  GLU   B C   1 
ATOM   4126  O  O   . GLU   B 1 95  ? 125.741 138.322 139.638 1.00 64.12  ?  95  GLU   B O   1 
ATOM   4127  C  CB  . GLU   B 1 95  ? 126.063 138.955 136.448 1.00 58.14  ?  95  GLU   B CB  1 
ATOM   4128  C  CG  . GLU   B 1 95  ? 125.487 139.683 135.241 1.00 70.95  ?  95  GLU   B CG  1 
ATOM   4129  C  CD  . GLU   B 1 95  ? 123.974 139.585 135.148 1.00 92.72  ?  95  GLU   B CD  1 
ATOM   4130  O  OE1 . GLU   B 1 95  ? 123.452 139.581 134.012 1.00 103.95 ?  95  GLU   B OE1 1 
ATOM   4131  O  OE2 . GLU   B 1 95  ? 123.307 139.509 136.200 1.00 87.77  -1 95  GLU   B OE2 1 
ATOM   4132  N  N   . ASP   B 1 96  ? 127.864 138.849 139.104 1.00 56.40  ?  96  ASP   B N   1 
ATOM   4133  C  CA  . ASP   B 1 96  ? 128.388 138.106 140.246 1.00 52.74  ?  96  ASP   B CA  1 
ATOM   4134  C  C   . ASP   B 1 96  ? 127.943 138.735 141.560 1.00 52.86  ?  96  ASP   B C   1 
ATOM   4135  O  O   . ASP   B 1 96  ? 127.568 138.024 142.504 1.00 49.75  ?  96  ASP   B O   1 
ATOM   4136  C  CB  . ASP   B 1 96  ? 129.911 138.030 140.168 1.00 62.46  ?  96  ASP   B CB  1 
ATOM   4137  C  CG  . ASP   B 1 96  ? 130.394 136.880 139.306 1.00 82.78  ?  96  ASP   B CG  1 
ATOM   4138  O  OD1 . ASP   B 1 96  ? 130.413 135.734 139.799 1.00 85.13  ?  96  ASP   B OD1 1 
ATOM   4139  O  OD2 . ASP   B 1 96  ? 130.754 137.120 138.135 1.00 86.22  -1 96  ASP   B OD2 1 
ATOM   4140  N  N   . ASN   B 1 97  ? 127.963 140.069 141.639 1.00 54.95  ?  97  ASN   B N   1 
ATOM   4141  C  CA  . ASN   B 1 97  ? 127.482 140.729 142.849 1.00 43.02  ?  97  ASN   B CA  1 
ATOM   4142  C  C   . ASN   B 1 97  ? 125.999 140.461 143.076 1.00 44.59  ?  97  ASN   B C   1 
ATOM   4143  O  O   . ASN   B 1 97  ? 125.565 140.258 144.216 1.00 48.09  ?  97  ASN   B O   1 
ATOM   4144  C  CB  . ASN   B 1 97  ? 127.756 142.229 142.778 1.00 42.34  ?  97  ASN   B CB  1 
ATOM   4145  C  CG  . ASN   B 1 97  ? 129.011 142.620 143.521 1.00 49.17  ?  97  ASN   B CG  1 
ATOM   4146  O  OD1 . ASN   B 1 97  ? 128.953 143.092 144.655 1.00 55.27  ?  97  ASN   B OD1 1 
ATOM   4147  N  ND2 . ASN   B 1 97  ? 130.157 142.421 142.889 1.00 53.60  ?  97  ASN   B ND2 1 
ATOM   4148  N  N   . THR   B 1 98  ? 125.204 140.462 142.003 1.00 47.72  ?  98  THR   B N   1 
ATOM   4149  C  CA  . THR   B 1 98  ? 123.777 140.174 142.144 1.00 43.50  ?  98  THR   B CA  1 
ATOM   4150  C  C   . THR   B 1 98  ? 123.546 138.755 142.654 1.00 41.21  ?  98  THR   B C   1 
ATOM   4151  O  O   . THR   B 1 98  ? 122.680 138.526 143.507 1.00 44.43  ?  98  THR   B O   1 
ATOM   4152  C  CB  . THR   B 1 98  ? 123.064 140.390 140.810 1.00 50.12  ?  98  THR   B CB  1 
ATOM   4153  O  OG1 . THR   B 1 98  ? 123.069 141.785 140.487 1.00 57.28  ?  98  THR   B OG1 1 
ATOM   4154  C  CG2 . THR   B 1 98  ? 121.626 139.906 140.884 1.00 44.60  ?  98  THR   B CG2 1 
ATOM   4155  N  N   . VAL   B 1 99  ? 124.309 137.789 142.139 1.00 39.58  ?  99  VAL   B N   1 
ATOM   4156  C  CA  . VAL   B 1 99  ? 124.178 136.408 142.605 1.00 35.13  ?  99  VAL   B CA  1 
ATOM   4157  C  C   . VAL   B 1 99  ? 124.544 136.305 144.082 1.00 39.73  ?  99  VAL   B C   1 
ATOM   4158  O  O   . VAL   B 1 99  ? 123.862 135.623 144.863 1.00 43.55  ?  99  VAL   B O   1 
ATOM   4159  C  CB  . VAL   B 1 99  ? 125.037 135.467 141.740 1.00 36.07  ?  99  VAL   B CB  1 
ATOM   4160  C  CG1 . VAL   B 1 99  ? 125.115 134.089 142.368 1.00 33.19  ?  99  VAL   B CG1 1 
ATOM   4161  C  CG2 . VAL   B 1 99  ? 124.468 135.380 140.336 1.00 43.21  ?  99  VAL   B CG2 1 
ATOM   4162  N  N   . ALA   B 1 100 ? 125.622 136.979 144.488 1.00 45.23  ?  100 ALA   B N   1 
ATOM   4163  C  CA  . ALA   B 1 100 ? 126.002 136.972 145.897 1.00 38.46  ?  100 ALA   B CA  1 
ATOM   4164  C  C   . ALA   B 1 100 ? 124.907 137.579 146.769 1.00 44.80  ?  100 ALA   B C   1 
ATOM   4165  O  O   . ALA   B 1 100 ? 124.604 137.059 147.849 1.00 50.82  ?  100 ALA   B O   1 
ATOM   4166  C  CB  . ALA   B 1 100 ? 127.320 137.717 146.092 1.00 38.00  ?  100 ALA   B CB  1 
ATOM   4167  N  N   . PHE   B 1 101 ? 124.301 138.679 146.317 1.00 44.96  ?  101 PHE   B N   1 
ATOM   4168  C  CA  . PHE   B 1 101 ? 123.214 139.291 147.077 1.00 47.29  ?  101 PHE   B CA  1 
ATOM   4169  C  C   . PHE   B 1 101 ? 122.023 138.350 147.201 1.00 47.16  ?  101 PHE   B C   1 
ATOM   4170  O  O   . PHE   B 1 101 ? 121.406 138.252 148.268 1.00 46.91  ?  101 PHE   B O   1 
ATOM   4171  C  CB  . PHE   B 1 101 ? 122.779 140.602 146.423 1.00 52.43  ?  101 PHE   B CB  1 
ATOM   4172  C  CG  . PHE   B 1 101 ? 123.811 141.686 146.486 1.00 52.05  ?  101 PHE   B CG  1 
ATOM   4173  C  CD1 . PHE   B 1 101 ? 124.808 141.658 147.442 1.00 53.01  ?  101 PHE   B CD1 1 
ATOM   4174  C  CD2 . PHE   B 1 101 ? 123.781 142.736 145.587 1.00 47.39  ?  101 PHE   B CD2 1 
ATOM   4175  C  CE1 . PHE   B 1 101 ? 125.756 142.654 147.498 1.00 53.09  ?  101 PHE   B CE1 1 
ATOM   4176  C  CE2 . PHE   B 1 101 ? 124.728 143.735 145.638 1.00 55.94  ?  101 PHE   B CE2 1 
ATOM   4177  C  CZ  . PHE   B 1 101 ? 125.716 143.693 146.595 1.00 59.29  ?  101 PHE   B CZ  1 
ATOM   4178  N  N   . LYS   B 1 102 ? 121.674 137.663 146.110 1.00 46.10  ?  102 LYS   B N   1 
ATOM   4179  C  CA  . LYS   B 1 102 ? 120.563 136.718 146.161 1.00 41.00  ?  102 LYS   B CA  1 
ATOM   4180  C  C   . LYS   B 1 102 ? 120.844 135.598 147.151 1.00 48.59  ?  102 LYS   B C   1 
ATOM   4181  O  O   . LYS   B 1 102 ? 119.949 135.176 147.893 1.00 58.99  ?  102 LYS   B O   1 
ATOM   4182  C  CB  . LYS   B 1 102 ? 120.289 136.143 144.772 1.00 42.45  ?  102 LYS   B CB  1 
ATOM   4183  C  CG  . LYS   B 1 102 ? 119.562 137.087 143.841 1.00 43.73  ?  102 LYS   B CG  1 
ATOM   4184  C  CD  . LYS   B 1 102 ? 119.305 136.433 142.498 1.00 41.69  ?  102 LYS   B CD  1 
ATOM   4185  C  CE  . LYS   B 1 102 ? 118.473 137.326 141.602 1.00 48.26  ?  102 LYS   B CE  1 
ATOM   4186  N  NZ  . LYS   B 1 102 ? 118.313 136.743 140.245 1.00 58.77  1  102 LYS   B NZ  1 
ATOM   4187  N  N   . HIS   B 1 103 ? 122.080 135.099 147.177 1.00 43.76  ?  103 HIS   B N   1 
ATOM   4188  C  CA  . HIS   B 1 103 ? 122.426 134.067 148.151 1.00 40.97  ?  103 HIS   B CA  1 
ATOM   4189  C  C   . HIS   B 1 103 ? 122.372 134.606 149.576 1.00 42.03  ?  103 HIS   B C   1 
ATOM   4190  O  O   . HIS   B 1 103 ? 121.983 133.887 150.504 1.00 48.98  ?  103 HIS   B O   1 
ATOM   4191  C  CB  . HIS   B 1 103 ? 123.807 133.492 147.849 1.00 47.33  ?  103 HIS   B CB  1 
ATOM   4192  C  CG  . HIS   B 1 103 ? 123.779 132.308 146.936 1.00 45.25  ?  103 HIS   B CG  1 
ATOM   4193  N  ND1 . HIS   B 1 103 ? 123.663 131.016 147.400 1.00 44.73  ?  103 HIS   B ND1 1 
ATOM   4194  C  CD2 . HIS   B 1 103 ? 123.853 132.218 145.588 1.00 46.67  ?  103 HIS   B CD2 1 
ATOM   4195  C  CE1 . HIS   B 1 103 ? 123.667 130.180 146.377 1.00 51.09  ?  103 HIS   B CE1 1 
ATOM   4196  N  NE2 . HIS   B 1 103 ? 123.780 130.885 145.266 1.00 47.31  ?  103 HIS   B NE2 1 
ATOM   4197  N  N   . LEU   B 1 104 ? 122.766 135.864 149.774 1.00 44.76  ?  104 LEU   B N   1 
ATOM   4198  C  CA  . LEU   B 1 104 ? 122.821 136.417 151.125 1.00 45.20  ?  104 LEU   B CA  1 
ATOM   4199  C  C   . LEU   B 1 104 ? 121.430 136.691 151.687 1.00 44.40  ?  104 LEU   B C   1 
ATOM   4200  O  O   . LEU   B 1 104 ? 121.152 136.381 152.851 1.00 47.32  ?  104 LEU   B O   1 
ATOM   4201  C  CB  . LEU   B 1 104 ? 123.657 137.696 151.141 1.00 41.40  ?  104 LEU   B CB  1 
ATOM   4202  C  CG  . LEU   B 1 104 ? 125.171 137.545 151.009 1.00 45.38  ?  104 LEU   B CG  1 
ATOM   4203  C  CD1 . LEU   B 1 104 ? 125.857 138.882 151.219 1.00 49.90  ?  104 LEU   B CD1 1 
ATOM   4204  C  CD2 . LEU   B 1 104 ? 125.694 136.513 151.987 1.00 47.83  ?  104 LEU   B CD2 1 
ATOM   4205  N  N   . PHE   B 1 105 ? 120.544 137.279 150.886 1.00 44.38  ?  105 PHE   B N   1 
ATOM   4206  C  CA  . PHE   B 1 105 ? 119.328 137.857 151.449 1.00 49.93  ?  105 PHE   B CA  1 
ATOM   4207  C  C   . PHE   B 1 105 ? 118.088 136.992 151.243 1.00 49.94  ?  105 PHE   B C   1 
ATOM   4208  O  O   . PHE   B 1 105 ? 117.123 137.104 152.004 1.00 50.06  ?  105 PHE   B O   1 
ATOM   4209  C  CB  . PHE   B 1 105 ? 119.099 139.255 150.869 1.00 45.82  ?  105 PHE   B CB  1 
ATOM   4210  C  CG  . PHE   B 1 105 ? 120.158 140.244 151.253 1.00 46.21  ?  105 PHE   B CG  1 
ATOM   4211  C  CD1 . PHE   B 1 105 ? 120.170 140.804 152.517 1.00 44.48  ?  105 PHE   B CD1 1 
ATOM   4212  C  CD2 . PHE   B 1 105 ? 121.141 140.612 150.355 1.00 46.92  ?  105 PHE   B CD2 1 
ATOM   4213  C  CE1 . PHE   B 1 105 ? 121.144 141.710 152.877 1.00 45.33  ?  105 PHE   B CE1 1 
ATOM   4214  C  CE2 . PHE   B 1 105 ? 122.118 141.518 150.709 1.00 47.97  ?  105 PHE   B CE2 1 
ATOM   4215  C  CZ  . PHE   B 1 105 ? 122.117 142.067 151.972 1.00 47.54  ?  105 PHE   B CZ  1 
ATOM   4216  N  N   . LEU   B 1 106 ? 118.080 136.138 150.224 1.00 49.69  ?  106 LEU   B N   1 
ATOM   4217  C  CA  . LEU   B 1 106 ? 116.920 135.284 149.997 1.00 46.58  ?  106 LEU   B CA  1 
ATOM   4218  C  C   . LEU   B 1 106 ? 117.043 133.997 150.802 1.00 56.30  ?  106 LEU   B C   1 
ATOM   4219  O  O   . LEU   B 1 106 ? 118.046 133.284 150.710 1.00 58.40  ?  106 LEU   B O   1 
ATOM   4220  C  CB  . LEU   B 1 106 ? 116.770 134.973 148.510 1.00 42.92  ?  106 LEU   B CB  1 
ATOM   4221  C  CG  . LEU   B 1 106 ? 116.681 136.200 147.605 1.00 50.99  ?  106 LEU   B CG  1 
ATOM   4222  C  CD1 . LEU   B 1 106 ? 116.557 135.779 146.154 1.00 44.78  ?  106 LEU   B CD1 1 
ATOM   4223  C  CD2 . LEU   B 1 106 ? 115.517 137.086 148.013 1.00 40.36  ?  106 LEU   B CD2 1 
ATOM   4224  N  N   . LYS   B 1 107 ? 116.015 133.702 151.592 1.00 58.60  ?  107 LYS   B N   1 
ATOM   4225  C  CA  . LYS   B 1 107 ? 116.045 132.538 152.465 1.00 50.39  ?  107 LYS   B CA  1 
ATOM   4226  C  C   . LYS   B 1 107 ? 115.848 131.262 151.657 1.00 55.02  ?  107 LYS   B C   1 
ATOM   4227  O  O   . LYS   B 1 107 ? 114.904 131.151 150.871 1.00 63.04  ?  107 LYS   B O   1 
ATOM   4228  C  CB  . LYS   B 1 107 ? 114.968 132.659 153.539 1.00 50.44  ?  107 LYS   B CB  1 
ATOM   4229  C  CG  . LYS   B 1 107 ? 114.525 131.337 154.136 1.00 49.81  ?  107 LYS   B CG  1 
ATOM   4230  C  CD  . LYS   B 1 107 ? 115.271 131.038 155.420 1.00 51.40  ?  107 LYS   B CD  1 
ATOM   4231  C  CE  . LYS   B 1 107 ? 114.331 130.522 156.493 1.00 61.42  ?  107 LYS   B CE  1 
ATOM   4232  N  NZ  . LYS   B 1 107 ? 115.069 129.847 157.594 1.00 78.81  1  107 LYS   B NZ  1 
ATOM   4233  N  N   . GLY   B 1 108 ? 116.741 130.298 151.860 1.00 49.08  ?  108 GLY   B N   1 
ATOM   4234  C  CA  . GLY   B 1 108 ? 116.663 129.028 151.166 1.00 46.46  ?  108 GLY   B CA  1 
ATOM   4235  C  C   . GLY   B 1 108 ? 116.818 129.144 149.664 1.00 58.52  ?  108 GLY   B C   1 
ATOM   4236  O  O   . GLY   B 1 108 ? 116.156 128.425 148.911 1.00 70.00  ?  108 GLY   B O   1 
ATOM   4237  N  N   . TYR   B 1 109 ? 117.696 130.046 149.217 1.00 61.36  ?  109 TYR   B N   1 
ATOM   4238  C  CA  . TYR   B 1 109 ? 117.924 130.250 147.760 1.00 56.05  ?  109 TYR   B CA  1 
ATOM   4239  C  C   . TYR   B 1 109 ? 118.651 129.035 147.195 1.00 61.45  ?  109 TYR   B C   1 
ATOM   4240  O  O   . TYR   B 1 109 ? 119.706 128.657 147.734 1.00 63.07  ?  109 TYR   B O   1 
ATOM   4241  C  CB  . TYR   B 1 109 ? 118.714 131.531 147.480 1.00 50.38  ?  109 TYR   B CB  1 
ATOM   4242  C  CG  . TYR   B 1 109 ? 118.877 131.869 146.004 1.00 51.45  ?  109 TYR   B CG  1 
ATOM   4243  C  CD1 . TYR   B 1 109 ? 117.823 131.727 145.112 1.00 49.20  ?  109 TYR   B CD1 1 
ATOM   4244  C  CD2 . TYR   B 1 109 ? 120.099 132.293 145.500 1.00 54.09  ?  109 TYR   B CD2 1 
ATOM   4245  C  CE1 . TYR   B 1 109 ? 117.970 132.025 143.768 1.00 54.19  ?  109 TYR   B CE1 1 
ATOM   4246  C  CE2 . TYR   B 1 109 ? 120.261 132.592 144.159 1.00 47.12  ?  109 TYR   B CE2 1 
ATOM   4247  C  CZ  . TYR   B 1 109 ? 119.194 132.457 143.291 1.00 53.02  ?  109 TYR   B CZ  1 
ATOM   4248  O  OH  . TYR   B 1 109 ? 119.351 132.750 141.969 1.00 52.40  ?  109 TYR   B OH  1 
ATOM   4249  N  N   . SER   B 1 110 ? 118.109 128.449 146.127 1.00 65.17  ?  110 SER   B N   1 
ATOM   4250  C  CA  . SER   B 1 110 ? 118.701 127.236 145.508 1.00 62.16  ?  110 SER   B CA  1 
ATOM   4251  C  C   . SER   B 1 110 ? 119.999 127.570 144.769 1.00 63.00  ?  110 SER   B C   1 
ATOM   4252  O  O   . SER   B 1 110 ? 120.929 126.742 144.812 1.00 74.64  ?  110 SER   B O   1 
ATOM   4253  C  CB  . SER   B 1 110 ? 117.714 126.612 144.570 1.00 65.46  ?  110 SER   B CB  1 
ATOM   4254  O  OG  . SER   B 1 110 ? 118.325 125.586 143.802 1.00 81.88  ?  110 SER   B OG  1 
ATOM   4255  N  N   . GLY   B 1 111 ? 120.054 128.720 144.105 1.00 55.88  ?  111 GLY   B N   1 
ATOM   4256  C  CA  . GLY   B 1 111 ? 121.231 129.074 143.295 1.00 55.88  ?  111 GLY   B CA  1 
ATOM   4257  C  C   . GLY   B 1 111 ? 120.788 129.379 141.883 1.00 60.29  ?  111 GLY   B C   1 
ATOM   4258  O  O   . GLY   B 1 111 ? 121.591 129.962 141.130 1.00 67.15  ?  111 GLY   B O   1 
ATOM   4259  N  N   . THR   B 1 112 ? 119.555 129.002 141.537 1.00 59.20  ?  112 THR   B N   1 
ATOM   4260  C  CA  . THR   B 1 112 ? 118.999 129.304 140.203 1.00 65.81  ?  112 THR   B CA  1 
ATOM   4261  C  C   . THR   B 1 112 ? 117.636 129.926 140.391 1.00 64.29  ?  112 THR   B C   1 
ATOM   4262  O  O   . THR   B 1 112 ? 116.873 129.414 141.229 1.00 69.62  ?  112 THR   B O   1 
ATOM   4263  C  CB  . THR   B 1 112 ? 118.911 128.030 139.368 1.00 72.31  ?  112 THR   B CB  1 
ATOM   4264  O  OG1 . THR   B 1 112 ? 118.037 127.174 140.096 1.00 82.06  ?  112 THR   B OG1 1 
ATOM   4265  C  CG2 . THR   B 1 112 ? 120.258 127.358 139.176 1.00 75.08  ?  112 THR   B CG2 1 
ATOM   4266  N  N   . ASP   B 1 113 ? 117.333 130.985 139.639 1.00 58.19  ?  113 ASP   B N   1 
ATOM   4267  C  CA  . ASP   B 1 113 ? 115.994 131.630 139.719 1.00 60.94  ?  113 ASP   B CA  1 
ATOM   4268  C  C   . ASP   B 1 113 ? 114.926 130.636 139.257 1.00 67.44  ?  113 ASP   B C   1 
ATOM   4269  O  O   . ASP   B 1 113 ? 115.173 129.918 138.272 1.00 74.87  ?  113 ASP   B O   1 
ATOM   4270  C  CB  . ASP   B 1 113 ? 115.959 132.933 138.939 1.00 62.19  ?  113 ASP   B CB  1 
ATOM   4271  C  CG  . ASP   B 1 113 ? 116.886 134.024 139.451 1.00 70.50  ?  113 ASP   B CG  1 
ATOM   4272  O  OD1 . ASP   B 1 113 ? 116.745 134.409 140.627 1.00 67.16  ?  113 ASP   B OD1 1 
ATOM   4273  O  OD2 . ASP   B 1 113 ? 117.740 134.482 138.665 1.00 87.86  -1 113 ASP   B OD2 1 
ATOM   4274  N  N   . GLU   B 1 114 ? 113.782 130.600 139.945 1.00 63.76  ?  114 GLU   B N   1 
ATOM   4275  C  CA  . GLU   B 1 114 ? 112.675 129.688 139.562 1.00 67.17  ?  114 GLU   B CA  1 
ATOM   4276  C  C   . GLU   B 1 114 ? 112.174 130.911 138.786 1.00 74.22  ?  114 GLU   B C   1 
ATOM   4277  O  O   . GLU   B 1 114 ? 111.915 131.950 139.425 1.00 76.06  ?  114 GLU   B O   1 
ATOM   4278  C  CB  . GLU   B 1 114 ? 111.576 129.771 140.619 1.00 60.55  ?  114 GLU   B CB  1 
ATOM   4279  C  CG  . GLU   B 1 114 ? 110.363 128.897 140.319 1.00 70.39  ?  114 GLU   B CG  1 
ATOM   4280  C  CD  . GLU   B 1 114 ? 109.431 128.762 141.508 1.00 83.79  ?  114 GLU   B CD  1 
ATOM   4281  O  OE1 . GLU   B 1 114 ? 109.760 129.317 142.577 1.00 81.11  ?  114 GLU   B OE1 1 
ATOM   4282  O  OE2 . GLU   B 1 114 ? 108.377 128.110 141.367 1.00 86.95  -1 114 GLU   B OE2 1 
ATOM   4283  N  N   . ASP   B 1 115 ? 112.056 130.787 137.464 1.00 72.71  ?  115 ASP   B N   1 
ATOM   4284  C  CA  . ASP   B 1 115 ? 111.562 131.897 136.607 1.00 68.25  ?  115 ASP   B CA  1 
ATOM   4285  C  C   . ASP   B 1 115 ? 111.960 133.356 136.383 1.00 71.24  ?  115 ASP   B C   1 
ATOM   4286  O  O   . ASP   B 1 115 ? 113.151 133.602 136.111 1.00 77.82  ?  115 ASP   B O   1 
ATOM   4287  C  CB  . ASP   B 1 115 ? 110.063 131.717 136.443 1.00 74.00  ?  115 ASP   B CB  1 
ATOM   4288  C  CG  . ASP   B 1 115 ? 109.513 131.953 135.045 1.00 85.69  ?  115 ASP   B CG  1 
ATOM   4289  O  OD1 . ASP   B 1 115 ? 110.316 132.262 134.141 1.00 86.31  ?  115 ASP   B OD1 1 
ATOM   4290  O  OD2 . ASP   B 1 115 ? 108.283 131.828 134.875 1.00 92.83  -1 115 ASP   B OD2 1 
ATOM   4291  N  N   . ASP   B 1 116 ? 111.006 134.282 136.478 1.00 72.38  ?  116 ASP   B N   1 
ATOM   4292  C  CA  . ASP   B 1 116 ? 111.339 135.729 136.392 1.00 72.23  ?  116 ASP   B CA  1 
ATOM   4293  C  C   . ASP   B 1 116 ? 111.566 136.120 137.850 1.00 70.69  ?  116 ASP   B C   1 
ATOM   4294  O  O   . ASP   B 1 116 ? 112.244 137.134 138.100 1.00 76.66  ?  116 ASP   B O   1 
ATOM   4295  C  CB  . ASP   B 1 116 ? 110.237 136.542 135.737 1.00 70.28  ?  116 ASP   B CB  1 
ATOM   4296  C  CG  . ASP   B 1 116 ? 108.822 136.138 136.118 1.00 82.51  ?  116 ASP   B CG  1 
ATOM   4297  O  OD1 . ASP   B 1 116 ? 108.460 134.969 135.868 1.00 88.83  ?  116 ASP   B OD1 1 
ATOM   4298  O  OD2 . ASP   B 1 116 ? 108.093 136.992 136.661 1.00 84.22  -1 116 ASP   B OD2 1 
ATOM   4299  N  N   . TYR   B 1 117 ? 111.014 135.331 138.773 1.00 61.17  ?  117 TYR   B N   1 
ATOM   4300  C  CA  . TYR   B 1 117 ? 111.181 135.592 140.223 1.00 55.80  ?  117 TYR   B CA  1 
ATOM   4301  C  C   . TYR   B 1 117 ? 112.231 134.635 140.745 1.00 53.80  ?  117 TYR   B C   1 
ATOM   4302  O  O   . TYR   B 1 117 ? 112.430 133.567 140.138 1.00 57.51  ?  117 TYR   B O   1 
ATOM   4303  C  CB  . TYR   B 1 117 ? 109.812 135.439 140.891 1.00 58.90  ?  117 TYR   B CB  1 
ATOM   4304  C  CG  . TYR   B 1 117 ? 109.068 134.156 140.558 1.00 61.38  ?  117 TYR   B CG  1 
ATOM   4305  C  CD1 . TYR   B 1 117 ? 108.245 134.073 139.442 1.00 61.27  ?  117 TYR   B CD1 1 
ATOM   4306  C  CD2 . TYR   B 1 117 ? 109.172 133.036 141.371 1.00 61.88  ?  117 TYR   B CD2 1 
ATOM   4307  C  CE1 . TYR   B 1 117 ? 107.562 132.910 139.135 1.00 65.01  ?  117 TYR   B CE1 1 
ATOM   4308  C  CE2 . TYR   B 1 117 ? 108.489 131.870 141.078 1.00 66.11  ?  117 TYR   B CE2 1 
ATOM   4309  C  CZ  . TYR   B 1 117 ? 107.684 131.805 139.956 1.00 71.41  ?  117 TYR   B CZ  1 
ATOM   4310  O  OH  . TYR   B 1 117 ? 107.010 130.657 139.662 1.00 79.57  ?  117 TYR   B OH  1 
ATOM   4311  N  N   . SER   B 1 118 ? 112.895 135.004 141.839 1.00 49.14  ?  118 SER   B N   1 
ATOM   4312  C  CA  . SER   B 1 118 ? 114.000 134.169 142.366 1.00 50.23  ?  118 SER   B CA  1 
ATOM   4313  C  C   . SER   B 1 118 ? 113.433 132.964 143.122 1.00 51.03  ?  118 SER   B C   1 
ATOM   4314  O  O   . SER   B 1 118 ? 113.877 131.833 142.844 1.00 61.41  ?  118 SER   B O   1 
ATOM   4315  C  CB  . SER   B 1 118 ? 114.908 134.986 143.233 1.00 51.22  ?  118 SER   B CB  1 
ATOM   4316  O  OG  . SER   B 1 118 ? 115.434 136.086 142.503 1.00 50.85  ?  118 SER   B OG  1 
ATOM   4317  N  N   . CYS   B 1 119 ? 112.488 133.198 144.033 1.00 44.21  ?  119 CYS   B N   1 
ATOM   4318  C  CA  . CYS   B 1 119 ? 111.940 132.109 144.827 1.00 44.15  ?  119 CYS   B CA  1 
ATOM   4319  C  C   . CYS   B 1 119 ? 110.489 132.417 145.160 1.00 47.31  ?  119 CYS   B C   1 
ATOM   4320  O  O   . CYS   B 1 119 ? 109.983 133.505 144.882 1.00 62.49  ?  119 CYS   B O   1 
ATOM   4321  C  CB  . CYS   B 1 119 ? 112.755 131.878 146.105 1.00 47.51  ?  119 CYS   B CB  1 
ATOM   4322  S  SG  . CYS   B 1 119 ? 113.303 133.384 146.931 1.00 68.83  ?  119 CYS   B SG  1 
ATOM   4323  N  N   . SER   B 1 120 ? 109.814 131.439 145.763 1.00 46.25  ?  120 SER   B N   1 
ATOM   4324  C  CA  . SER   B 1 120 ? 108.407 131.585 146.098 1.00 47.72  ?  120 SER   B CA  1 
ATOM   4325  C  C   . SER   B 1 120 ? 108.095 130.790 147.355 1.00 49.02  ?  120 SER   B C   1 
ATOM   4326  O  O   . SER   B 1 120 ? 108.752 129.789 147.652 1.00 65.22  ?  120 SER   B O   1 
ATOM   4327  C  CB  . SER   B 1 120 ? 107.510 131.123 144.947 1.00 51.27  ?  120 SER   B CB  1 
ATOM   4328  O  OG  . SER   B 1 120 ? 107.779 129.777 144.603 1.00 59.70  ?  120 SER   B OG  1 
ATOM   4329  N  N   . VAL   B 1 121 ? 107.081 131.245 148.089 1.00 43.48  ?  121 VAL   B N   1 
ATOM   4330  C  CA  . VAL   B 1 121 ? 106.605 130.562 149.283 1.00 46.84  ?  121 VAL   B CA  1 
ATOM   4331  C  C   . VAL   B 1 121 ? 105.100 130.362 149.160 1.00 49.58  ?  121 VAL   B C   1 
ATOM   4332  O  O   . VAL   B 1 121 ? 104.411 131.061 148.415 1.00 52.78  ?  121 VAL   B O   1 
ATOM   4333  C  CB  . VAL   B 1 121 ? 106.949 131.327 150.579 1.00 44.22  ?  121 VAL   B CB  1 
ATOM   4334  C  CG1 . VAL   B 1 121 ? 108.447 131.542 150.688 1.00 52.36  ?  121 VAL   B CG1 1 
ATOM   4335  C  CG2 . VAL   B 1 121 ? 106.218 132.651 150.625 1.00 41.77  ?  121 VAL   B CG2 1 
ATOM   4336  N  N   . TYR   B 1 122 ? 104.593 129.384 149.909 1.00 45.48  ?  122 TYR   B N   1 
ATOM   4337  C  CA  . TYR   B 1 122 ? 103.186 129.018 149.852 1.00 37.46  ?  122 TYR   B CA  1 
ATOM   4338  C  C   . TYR   B 1 122 ? 102.497 129.040 151.208 1.00 41.39  ?  122 TYR   B C   1 
ATOM   4339  O  O   . TYR   B 1 122 ? 101.327 128.652 151.293 1.00 52.86  ?  122 TYR   B O   1 
ATOM   4340  C  CB  . TYR   B 1 122 ? 103.020 127.623 149.232 1.00 41.99  ?  122 TYR   B CB  1 
ATOM   4341  C  CG  . TYR   B 1 122 ? 103.508 127.516 147.807 1.00 42.90  ?  122 TYR   B CG  1 
ATOM   4342  C  CD1 . TYR   B 1 122 ? 104.848 127.294 147.527 1.00 42.52  ?  122 TYR   B CD1 1 
ATOM   4343  C  CD2 . TYR   B 1 122 ? 102.627 127.626 146.741 1.00 42.02  ?  122 TYR   B CD2 1 
ATOM   4344  C  CE1 . TYR   B 1 122 ? 105.300 127.193 146.228 1.00 44.17  ?  122 TYR   B CE1 1 
ATOM   4345  C  CE2 . TYR   B 1 122 ? 103.069 127.524 145.440 1.00 41.70  ?  122 TYR   B CE2 1 
ATOM   4346  C  CZ  . TYR   B 1 122 ? 104.406 127.310 145.189 1.00 44.04  ?  122 TYR   B CZ  1 
ATOM   4347  O  OH  . TYR   B 1 122 ? 104.850 127.210 143.892 1.00 56.21  ?  122 TYR   B OH  1 
ATOM   4348  N  N   . THR   B 1 123 ? 103.179 129.472 152.264 1.00 44.99  ?  123 THR   B N   1 
ATOM   4349  C  CA  . THR   B 1 123 ? 102.652 129.415 153.616 1.00 47.96  ?  123 THR   B CA  1 
ATOM   4350  C  C   . THR   B 1 123 ? 102.954 130.734 154.318 1.00 52.64  ?  123 THR   B C   1 
ATOM   4351  O  O   . THR   B 1 123 ? 103.970 131.375 154.041 1.00 67.27  ?  123 THR   B O   1 
ATOM   4352  C  CB  . THR   B 1 123 ? 103.263 128.215 154.373 1.00 52.86  ?  123 THR   B CB  1 
ATOM   4353  O  OG1 . THR   B 1 123 ? 102.579 127.017 153.993 1.00 52.85  ?  123 THR   B OG1 1 
ATOM   4354  C  CG2 . THR   B 1 123 ? 103.137 128.376 155.869 1.00 55.43  ?  123 THR   B CG2 1 
ATOM   4355  N  N   . GLN   B 1 124 ? 102.052 131.146 155.215 1.00 47.30  ?  124 GLN   B N   1 
ATOM   4356  C  CA  . GLN   B 1 124 ? 102.223 132.423 155.904 1.00 51.99  ?  124 GLN   B CA  1 
ATOM   4357  C  C   . GLN   B 1 124 ? 103.513 132.456 156.718 1.00 59.42  ?  124 GLN   B C   1 
ATOM   4358  O  O   . GLN   B 1 124 ? 104.244 133.454 156.692 1.00 62.05  ?  124 GLN   B O   1 
ATOM   4359  C  CB  . GLN   B 1 124 ? 101.023 132.701 156.809 1.00 55.20  ?  124 GLN   B CB  1 
ATOM   4360  C  CG  . GLN   B 1 124 ? 99.680  132.589 156.117 1.00 62.05  ?  124 GLN   B CG  1 
ATOM   4361  C  CD  . GLN   B 1 124 ? 98.536  133.050 156.995 1.00 66.21  ?  124 GLN   B CD  1 
ATOM   4362  O  OE1 . GLN   B 1 124 ? 98.749  133.617 158.064 1.00 69.35  ?  124 GLN   B OE1 1 
ATOM   4363  N  NE2 . GLN   B 1 124 ? 97.311  132.808 156.546 1.00 60.28  ?  124 GLN   B NE2 1 
ATOM   4364  N  N   . GLU   B 1 125 ? 103.810 131.378 157.448 1.00 59.36  ?  125 GLU   B N   1 
ATOM   4365  C  CA  . GLU   B 1 125 ? 105.020 131.370 158.263 1.00 62.39  ?  125 GLU   B CA  1 
ATOM   4366  C  C   . GLU   B 1 125 ? 106.262 131.375 157.381 1.00 64.94  ?  125 GLU   B C   1 
ATOM   4367  O  O   . GLU   B 1 125 ? 107.300 131.925 157.759 1.00 69.27  ?  125 GLU   B O   1 
ATOM   4368  C  CB  . GLU   B 1 125 ? 105.031 130.175 159.217 1.00 56.79  ?  125 GLU   B CB  1 
ATOM   4369  C  CG  . GLU   B 1 125 ? 105.274 128.830 158.566 1.00 71.67  ?  125 GLU   B CG  1 
ATOM   4370  C  CD  . GLU   B 1 125 ? 105.737 127.781 159.556 1.00 87.40  ?  125 GLU   B CD  1 
ATOM   4371  O  OE1 . GLU   B 1 125 ? 105.870 128.112 160.753 1.00 99.76  ?  125 GLU   B OE1 1 
ATOM   4372  O  OE2 . GLU   B 1 125 ? 105.970 126.627 159.139 1.00 84.53  -1 125 GLU   B OE2 1 
ATOM   4373  N  N   . ASP   B 1 126 ? 106.169 130.780 156.190 1.00 56.73  ?  126 ASP   B N   1 
ATOM   4374  C  CA  . ASP   B 1 126 ? 107.286 130.831 155.252 1.00 52.08  ?  126 ASP   B CA  1 
ATOM   4375  C  C   . ASP   B 1 126 ? 107.555 132.259 154.791 1.00 56.18  ?  126 ASP   B C   1 
ATOM   4376  O  O   . ASP   B 1 126 ? 108.710 132.690 154.708 1.00 65.78  ?  126 ASP   B O   1 
ATOM   4377  C  CB  . ASP   B 1 126 ? 107.008 129.921 154.056 1.00 58.29  ?  126 ASP   B CB  1 
ATOM   4378  C  CG  . ASP   B 1 126 ? 107.611 128.543 154.221 1.00 76.20  ?  126 ASP   B CG  1 
ATOM   4379  O  OD1 . ASP   B 1 126 ? 108.297 128.310 155.238 1.00 80.21  ?  126 ASP   B OD1 1 
ATOM   4380  O  OD2 . ASP   B 1 126 ? 107.399 127.691 153.333 1.00 83.72  -1 126 ASP   B OD2 1 
ATOM   4381  N  N   . ALA   B 1 127 ? 106.495 133.010 154.486 1.00 52.08  ?  127 ALA   B N   1 
ATOM   4382  C  CA  . ALA   B 1 127 ? 106.664 134.402 154.082 1.00 50.46  ?  127 ALA   B CA  1 
ATOM   4383  C  C   . ALA   B 1 127 ? 107.234 135.236 155.223 1.00 53.06  ?  127 ALA   B C   1 
ATOM   4384  O  O   . ALA   B 1 127 ? 108.127 136.070 155.017 1.00 61.82  ?  127 ALA   B O   1 
ATOM   4385  C  CB  . ALA   B 1 127 ? 105.329 134.974 153.607 1.00 48.06  ?  127 ALA   B CB  1 
ATOM   4386  N  N   . TYR   B 1 128 ? 106.726 135.021 156.438 1.00 50.59  ?  128 TYR   B N   1 
ATOM   4387  C  CA  . TYR   B 1 128 ? 107.261 135.723 157.601 1.00 56.11  ?  128 TYR   B CA  1 
ATOM   4388  C  C   . TYR   B 1 128 ? 108.738 135.405 157.792 1.00 58.19  ?  128 TYR   B C   1 
ATOM   4389  O  O   . TYR   B 1 128 ? 109.550 136.297 158.070 1.00 57.97  ?  128 TYR   B O   1 
ATOM   4390  C  CB  . TYR   B 1 128 ? 106.465 135.343 158.849 1.00 56.48  ?  128 TYR   B CB  1 
ATOM   4391  C  CG  . TYR   B 1 128 ? 105.220 136.167 159.066 1.00 61.00  ?  128 TYR   B CG  1 
ATOM   4392  C  CD1 . TYR   B 1 128 ? 105.233 137.541 158.884 1.00 63.06  ?  128 TYR   B CD1 1 
ATOM   4393  C  CD2 . TYR   B 1 128 ? 104.030 135.569 159.449 1.00 62.12  ?  128 TYR   B CD2 1 
ATOM   4394  C  CE1 . TYR   B 1 128 ? 104.097 138.295 159.082 1.00 67.17  ?  128 TYR   B CE1 1 
ATOM   4395  C  CE2 . TYR   B 1 128 ? 102.890 136.314 159.649 1.00 66.62  ?  128 TYR   B CE2 1 
ATOM   4396  C  CZ  . TYR   B 1 128 ? 102.927 137.677 159.465 1.00 69.49  ?  128 TYR   B CZ  1 
ATOM   4397  O  OH  . TYR   B 1 128 ? 101.789 138.423 159.663 1.00 76.26  ?  128 TYR   B OH  1 
ATOM   4398  N  N   . GLU   B 1 129 ? 109.101 134.130 157.642 1.00 55.64  ?  129 GLU   B N   1 
ATOM   4399  C  CA  . GLU   B 1 129 ? 110.488 133.712 157.789 1.00 54.52  ?  129 GLU   B CA  1 
ATOM   4400  C  C   . GLU   B 1 129 ? 111.371 134.369 156.741 1.00 56.75  ?  129 GLU   B C   1 
ATOM   4401  O  O   . GLU   B 1 129 ? 112.475 134.821 157.046 1.00 58.72  ?  129 GLU   B O   1 
ATOM   4402  C  CB  . GLU   B 1 129 ? 110.583 132.190 157.694 1.00 58.58  ?  129 GLU   B CB  1 
ATOM   4403  C  CG  . GLU   B 1 129 ? 110.850 131.497 159.017 1.00 71.72  ?  129 GLU   B CG  1 
ATOM   4404  C  CD  . GLU   B 1 129 ? 110.850 129.987 158.890 1.00 89.23  ?  129 GLU   B CD  1 
ATOM   4405  O  OE1 . GLU   B 1 129 ? 111.504 129.468 157.961 1.00 86.02  ?  129 GLU   B OE1 1 
ATOM   4406  O  OE2 . GLU   B 1 129 ? 110.198 129.318 159.719 1.00 91.01  -1 129 GLU   B OE2 1 
ATOM   4407  N  N   . SER   B 1 130 ? 110.895 134.435 155.497 1.00 51.38  ?  130 SER   B N   1 
ATOM   4408  C  CA  . SER   B 1 130 ? 111.681 135.063 154.438 1.00 44.46  ?  130 SER   B CA  1 
ATOM   4409  C  C   . SER   B 1 130 ? 111.913 136.542 154.723 1.00 48.74  ?  130 SER   B C   1 
ATOM   4410  O  O   . SER   B 1 130 ? 113.037 137.044 154.598 1.00 58.56  ?  130 SER   B O   1 
ATOM   4411  C  CB  . SER   B 1 130 ? 110.984 134.876 153.090 1.00 45.48  ?  130 SER   B CB  1 
ATOM   4412  O  OG  . SER   B 1 130 ? 110.783 133.503 152.808 1.00 52.36  ?  130 SER   B OG  1 
ATOM   4413  N  N   . ILE   B 1 131 ? 110.858 137.255 155.127 1.00 43.35  ?  131 ILE   B N   1 
ATOM   4414  C  CA  . ILE   B 1 131 ? 110.992 138.686 155.397 1.00 47.91  ?  131 ILE   B CA  1 
ATOM   4415  C  C   . ILE   B 1 131 ? 111.950 138.925 156.560 1.00 58.95  ?  131 ILE   B C   1 
ATOM   4416  O  O   . ILE   B 1 131 ? 112.871 139.753 156.478 1.00 64.88  ?  131 ILE   B O   1 
ATOM   4417  C  CB  . ILE   B 1 131 ? 109.610 139.310 155.668 1.00 49.89  ?  131 ILE   B CB  1 
ATOM   4418  C  CG1 . ILE   B 1 131 ? 108.713 139.169 154.438 1.00 50.67  ?  131 ILE   B CG1 1 
ATOM   4419  C  CG2 . ILE   B 1 131 ? 109.750 140.769 156.061 1.00 48.50  ?  131 ILE   B CG2 1 
ATOM   4420  C  CD1 . ILE   B 1 131 ? 107.298 139.647 154.656 1.00 41.05  ?  131 ILE   B CD1 1 
ATOM   4421  N  N   . PHE   B 1 132 ? 111.750 138.194 157.661 1.00 55.04  ?  132 PHE   B N   1 
ATOM   4422  C  CA  . PHE   B 1 132 ? 112.596 138.382 158.832 1.00 53.21  ?  132 PHE   B CA  1 
ATOM   4423  C  C   . PHE   B 1 132 ? 114.034 137.981 158.543 1.00 54.56  ?  132 PHE   B C   1 
ATOM   4424  O  O   . PHE   B 1 132 ? 114.972 138.612 159.040 1.00 57.22  ?  132 PHE   B O   1 
ATOM   4425  C  CB  . PHE   B 1 132 ? 112.036 137.593 160.015 1.00 56.47  ?  132 PHE   B CB  1 
ATOM   4426  C  CG  . PHE   B 1 132 ? 110.718 138.109 160.514 1.00 65.91  ?  132 PHE   B CG  1 
ATOM   4427  C  CD1 . PHE   B 1 132 ? 110.406 139.453 160.414 1.00 69.40  ?  132 PHE   B CD1 1 
ATOM   4428  C  CD2 . PHE   B 1 132 ? 109.790 137.252 161.077 1.00 69.13  ?  132 PHE   B CD2 1 
ATOM   4429  C  CE1 . PHE   B 1 132 ? 109.195 139.933 160.869 1.00 69.74  ?  132 PHE   B CE1 1 
ATOM   4430  C  CE2 . PHE   B 1 132 ? 108.577 137.727 161.534 1.00 73.13  ?  132 PHE   B CE2 1 
ATOM   4431  C  CZ  . PHE   B 1 132 ? 108.281 139.068 161.429 1.00 73.67  ?  132 PHE   B CZ  1 
ATOM   4432  N  N   . PHE   B 1 133 ? 114.230 136.933 157.740 1.00 51.94  ?  133 PHE   B N   1 
ATOM   4433  C  CA  . PHE   B 1 133 ? 115.573 136.511 157.371 1.00 49.00  ?  133 PHE   B CA  1 
ATOM   4434  C  C   . PHE   B 1 133 ? 116.273 137.585 156.554 1.00 49.80  ?  133 PHE   B C   1 
ATOM   4435  O  O   . PHE   B 1 133 ? 117.453 137.868 156.772 1.00 50.69  ?  133 PHE   B O   1 
ATOM   4436  C  CB  . PHE   B 1 133 ? 115.505 135.193 156.597 1.00 52.05  ?  133 PHE   B CB  1 
ATOM   4437  C  CG  . PHE   B 1 133 ? 116.827 134.728 156.059 1.00 50.59  ?  133 PHE   B CG  1 
ATOM   4438  C  CD1 . PHE   B 1 133 ? 117.669 133.954 156.836 1.00 50.34  ?  133 PHE   B CD1 1 
ATOM   4439  C  CD2 . PHE   B 1 133 ? 117.225 135.055 154.774 1.00 49.11  ?  133 PHE   B CD2 1 
ATOM   4440  C  CE1 . PHE   B 1 133 ? 118.881 133.521 156.345 1.00 52.28  ?  133 PHE   B CE1 1 
ATOM   4441  C  CE2 . PHE   B 1 133 ? 118.436 134.623 154.279 1.00 44.63  ?  133 PHE   B CE2 1 
ATOM   4442  C  CZ  . PHE   B 1 133 ? 119.264 133.855 155.065 1.00 48.10  ?  133 PHE   B CZ  1 
ATOM   4443  N  N   . ALA   B 1 134 ? 115.558 138.196 155.607 1.00 48.89  ?  134 ALA   B N   1 
ATOM   4444  C  CA  . ALA   B 1 134 ? 116.160 139.270 154.823 1.00 44.87  ?  134 ALA   B CA  1 
ATOM   4445  C  C   . ALA   B 1 134 ? 116.574 140.433 155.716 1.00 51.49  ?  134 ALA   B C   1 
ATOM   4446  O  O   . ALA   B 1 134 ? 117.692 140.957 155.603 1.00 58.39  ?  134 ALA   B O   1 
ATOM   4447  C  CB  . ALA   B 1 134 ? 115.188 139.738 153.740 1.00 39.48  ?  134 ALA   B CB  1 
ATOM   4448  N  N   . ILE   B 1 135 ? 115.691 140.833 156.636 1.00 49.19  ?  135 ILE   B N   1 
ATOM   4449  C  CA  . ILE   B 1 135 ? 116.010 141.963 157.511 1.00 51.46  ?  135 ILE   B CA  1 
ATOM   4450  C  C   . ILE   B 1 135 ? 117.201 141.632 158.409 1.00 57.45  ?  135 ILE   B C   1 
ATOM   4451  O  O   . ILE   B 1 135 ? 118.128 142.439 158.567 1.00 57.27  ?  135 ILE   B O   1 
ATOM   4452  C  CB  . ILE   B 1 135 ? 114.774 142.379 158.328 1.00 58.37  ?  135 ILE   B CB  1 
ATOM   4453  C  CG1 . ILE   B 1 135 ? 113.639 142.795 157.389 1.00 60.41  ?  135 ILE   B CG1 1 
ATOM   4454  C  CG2 . ILE   B 1 135 ? 115.119 143.512 159.272 1.00 57.13  ?  135 ILE   B CG2 1 
ATOM   4455  C  CD1 . ILE   B 1 135 ? 112.367 143.193 158.097 1.00 63.57  ?  135 ILE   B CD1 1 
ATOM   4456  N  N   . ASN   B 1 136 ? 117.206 140.434 158.998 1.00 57.98  ?  136 ASN   B N   1 
ATOM   4457  C  CA  . ASN   B 1 136 ? 118.299 140.046 159.885 1.00 55.31  ?  136 ASN   B CA  1 
ATOM   4458  C  C   . ASN   B 1 136 ? 119.618 139.925 159.133 1.00 58.64  ?  136 ASN   B C   1 
ATOM   4459  O  O   . ASN   B 1 136 ? 120.676 140.278 159.665 1.00 68.06  ?  136 ASN   B O   1 
ATOM   4460  C  CB  . ASN   B 1 136 ? 117.965 138.736 160.595 1.00 53.67  ?  136 ASN   B CB  1 
ATOM   4461  C  CG  . ASN   B 1 136 ? 116.945 138.916 161.700 1.00 66.70  ?  136 ASN   B CG  1 
ATOM   4462  O  OD1 . ASN   B 1 136 ? 115.889 138.286 161.697 1.00 67.75  ?  136 ASN   B OD1 1 
ATOM   4463  N  ND2 . ASN   B 1 136 ? 117.262 139.777 162.659 1.00 74.44  ?  136 ASN   B ND2 1 
ATOM   4464  N  N   . GLN   B 1 137 ? 119.590 139.432 157.899 1.00 49.61  ?  137 GLN   B N   1 
ATOM   4465  C  CA  . GLN   B 1 137 ? 120.858 139.382 157.128 1.00 43.31  ?  137 GLN   B CA  1 
ATOM   4466  C  C   . GLN   B 1 137 ? 121.440 140.800 157.003 1.00 53.27  ?  137 GLN   B C   1 
ATOM   4467  O  O   . GLN   B 1 137 ? 122.625 140.958 157.255 1.00 55.40  ?  137 GLN   B O   1 
ATOM   4468  C  CB  . GLN   B 1 137 ? 120.650 138.702 155.777 1.00 44.47  ?  137 GLN   B CB  1 
ATOM   4469  C  CG  . GLN   B 1 137 ? 120.361 137.209 155.859 1.00 47.34  ?  137 GLN   B CG  1 
ATOM   4470  C  CD  . GLN   B 1 137 ? 121.488 136.401 156.462 1.00 41.86  ?  137 GLN   B CD  1 
ATOM   4471  O  OE1 . GLN   B 1 137 ? 121.758 136.462 157.666 1.00 46.08  ?  137 GLN   B OE1 1 
ATOM   4472  N  NE2 . GLN   B 1 137 ? 122.137 135.600 155.630 1.00 37.07  ?  137 GLN   B NE2 1 
ATOM   4473  N  N   . TYR   B 1 138 ? 120.629 141.802 156.671 1.00 56.91  ?  138 TYR   B N   1 
ATOM   4474  C  CA  . TYR   B 1 138 ? 121.144 143.181 156.455 1.00 54.01  ?  138 TYR   B CA  1 
ATOM   4475  C  C   . TYR   B 1 138 ? 121.846 143.696 157.707 1.00 55.15  ?  138 TYR   B C   1 
ATOM   4476  O  O   . TYR   B 1 138 ? 122.817 144.460 157.573 1.00 62.62  ?  138 TYR   B O   1 
ATOM   4477  C  CB  . TYR   B 1 138 ? 119.985 144.093 156.053 1.00 62.58  ?  138 TYR   B CB  1 
ATOM   4478  C  CG  . TYR   B 1 138 ? 120.306 145.578 155.968 1.00 63.35  ?  138 TYR   B CG  1 
ATOM   4479  C  CD1 . TYR   B 1 138 ? 120.833 146.133 154.808 1.00 59.20  ?  138 TYR   B CD1 1 
ATOM   4480  C  CD2 . TYR   B 1 138 ? 120.059 146.428 157.038 1.00 61.76  ?  138 TYR   B CD2 1 
ATOM   4481  C  CE1 . TYR   B 1 138 ? 121.118 147.484 154.721 1.00 58.97  ?  138 TYR   B CE1 1 
ATOM   4482  C  CE2 . TYR   B 1 138 ? 120.340 147.781 156.963 1.00 61.23  ?  138 TYR   B CE2 1 
ATOM   4483  C  CZ  . TYR   B 1 138 ? 120.871 148.310 155.802 1.00 64.71  ?  138 TYR   B CZ  1 
ATOM   4484  O  OH  . TYR   B 1 138 ? 121.149 149.643 155.725 1.00 79.76  ?  138 TYR   B OH  1 
ATOM   4485  N  N   . HIS   B 1 139 ? 121.379 143.307 158.891 1.00 59.15  ?  139 HIS   B N   1 
ATOM   4486  C  CA  . HIS   B 1 139 ? 121.957 143.834 160.156 1.00 64.23  ?  139 HIS   B CA  1 
ATOM   4487  C  C   . HIS   B 1 139 ? 123.405 143.365 160.334 1.00 68.23  ?  139 HIS   B C   1 
ATOM   4488  O  O   . HIS   B 1 139 ? 124.243 144.190 160.747 1.00 67.93  ?  139 HIS   B O   1 
ATOM   4489  C  CB  . HIS   B 1 139 ? 121.075 143.417 161.336 1.00 66.67  ?  139 HIS   B CB  1 
ATOM   4490  C  CG  . HIS   B 1 139 ? 121.616 143.799 162.671 1.00 80.34  ?  139 HIS   B CG  1 
ATOM   4491  N  ND1 . HIS   B 1 139 ? 121.452 143.004 163.784 1.00 85.32  ?  139 HIS   B ND1 1 
ATOM   4492  C  CD2 . HIS   B 1 139 ? 122.322 144.860 163.073 1.00 90.17  ?  139 HIS   B CD2 1 
ATOM   4493  C  CE1 . HIS   B 1 139 ? 122.039 143.582 164.820 1.00 95.62  ?  139 HIS   B CE1 1 
ATOM   4494  N  NE2 . HIS   B 1 139 ? 122.574 144.709 164.410 1.00 97.19  ?  139 HIS   B NE2 1 
ATOM   4495  N  N   . GLN   B 1 140 ? 123.700 142.095 160.041 1.00 69.48  ?  140 GLN   B N   1 
ATOM   4496  C  CA  . GLN   B 1 140 ? 125.061 141.544 160.270 1.00 64.27  ?  140 GLN   B CA  1 
ATOM   4497  C  C   . GLN   B 1 140 ? 125.840 141.565 158.961 1.00 62.74  ?  140 GLN   B C   1 
ATOM   4498  O  O   . GLN   B 1 140 ? 126.836 140.799 158.864 1.00 66.47  ?  140 GLN   B O   1 
ATOM   4499  C  CB  . GLN   B 1 140 ? 124.868 140.093 160.690 1.00 63.36  ?  140 GLN   B CB  1 
ATOM   4500  C  CG  . GLN   B 1 140 ? 123.776 139.890 161.733 1.00 70.83  ?  140 GLN   B CG  1 
ATOM   4501  C  CD  . GLN   B 1 140 ? 123.200 138.492 161.712 1.00 80.64  ?  140 GLN   B CD  1 
ATOM   4502  O  OE1 . GLN   B 1 140 ? 123.917 137.497 161.860 1.00 84.28  ?  140 GLN   B OE1 1 
ATOM   4503  N  NE2 . GLN   B 1 140 ? 121.894 138.404 161.508 1.00 87.66  ?  140 GLN   B NE2 1 
ATOM   4504  N  N   . LEU   B 1 141 ? 125.544 142.527 158.090 1.00 63.40  ?  141 LEU   B N   1 
ATOM   4505  C  CA  . LEU   B 1 141 ? 126.067 142.484 156.729 1.00 59.08  ?  141 LEU   B CA  1 
ATOM   4506  C  C   . LEU   B 1 141 ? 127.582 142.329 156.821 1.00 64.29  ?  141 LEU   B C   1 
ATOM   4507  O  O   . LEU   B 1 141 ? 128.189 141.584 156.045 1.00 68.51  ?  141 LEU   B O   1 
ATOM   4508  C  CB  . LEU   B 1 141 ? 125.704 143.746 155.946 1.00 61.32  ?  141 LEU   B CB  1 
ATOM   4509  C  CG  . LEU   B 1 141 ? 126.348 143.883 154.568 1.00 63.61  ?  141 LEU   B CG  1 
ATOM   4510  C  CD1 . LEU   B 1 141 ? 125.660 142.976 153.564 1.00 54.32  ?  141 LEU   B CD1 1 
ATOM   4511  C  CD2 . LEU   B 1 141 ? 126.306 145.326 154.105 1.00 70.53  ?  141 LEU   B CD2 1 
ATOM   4512  N  N   . LYS   B 1 142 ? 128.209 143.034 157.766 1.00 68.21  ?  142 LYS   B N   1 
ATOM   4513  C  CA  . LYS   B 1 142 ? 129.667 143.030 157.854 1.00 70.31  ?  142 LYS   B CA  1 
ATOM   4514  C  C   . LYS   B 1 142 ? 130.208 141.652 158.208 1.00 72.91  ?  142 LYS   B C   1 
ATOM   4515  O  O   . LYS   B 1 142 ? 131.232 141.220 157.664 1.00 75.27  ?  142 LYS   B O   1 
ATOM   4516  C  CB  . LYS   B 1 142 ? 130.136 144.064 158.878 1.00 72.06  ?  142 LYS   B CB  1 
ATOM   4517  C  CG  . LYS   B 1 142 ? 129.872 145.509 158.485 1.00 78.31  ?  142 LYS   B CG  1 
ATOM   4518  C  CD  . LYS   B 1 142 ? 130.012 145.715 156.986 1.00 82.33  ?  142 LYS   B CD  1 
ATOM   4519  C  CE  . LYS   B 1 142 ? 130.025 147.190 156.629 1.00 90.02  ?  142 LYS   B CE  1 
ATOM   4520  N  NZ  . LYS   B 1 142 ? 131.401 147.670 156.328 1.00 90.48  1  142 LYS   B NZ  1 
ATOM   4521  N  N   . ASP   B 1 143 ? 129.540 140.946 159.123 1.00 69.35  ?  143 ASP   B N   1 
ATOM   4522  C  CA  . ASP   B 1 143 ? 130.063 139.668 159.595 1.00 63.97  ?  143 ASP   B CA  1 
ATOM   4523  C  C   . ASP   B 1 143 ? 129.849 138.554 158.581 1.00 62.43  ?  143 ASP   B C   1 
ATOM   4524  O  O   . ASP   B 1 143 ? 130.429 137.472 158.720 1.00 69.29  ?  143 ASP   B O   1 
ATOM   4525  C  CB  . ASP   B 1 143 ? 129.414 139.297 160.927 1.00 69.10  ?  143 ASP   B CB  1 
ATOM   4526  C  CG  . ASP   B 1 143 ? 129.981 140.080 162.095 1.00 84.58  ?  143 ASP   B CG  1 
ATOM   4527  O  OD1 . ASP   B 1 143 ? 131.134 140.551 162.001 1.00 88.01  ?  143 ASP   B OD1 1 
ATOM   4528  O  OD2 . ASP   B 1 143 ? 129.270 140.223 163.111 1.00 94.28  -1 143 ASP   B OD2 1 
ATOM   4529  N  N   . ILE   B 1 144 ? 129.023 138.788 157.564 1.00 55.74  ?  144 ILE   B N   1 
ATOM   4530  C  CA  . ILE   B 1 144 ? 128.607 137.719 156.665 1.00 54.67  ?  144 ILE   B CA  1 
ATOM   4531  C  C   . ILE   B 1 144 ? 129.240 137.865 155.286 1.00 54.72  ?  144 ILE   B C   1 
ATOM   4532  O  O   . ILE   B 1 144 ? 129.683 136.877 154.692 1.00 57.24  ?  144 ILE   B O   1 
ATOM   4533  C  CB  . ILE   B 1 144 ? 127.073 137.672 156.568 1.00 50.70  ?  144 ILE   B CB  1 
ATOM   4534  C  CG1 . ILE   B 1 144 ? 126.490 137.244 157.914 1.00 52.68  ?  144 ILE   B CG1 1 
ATOM   4535  C  CG2 . ILE   B 1 144 ? 126.636 136.716 155.480 1.00 51.96  ?  144 ILE   B CG2 1 
ATOM   4536  C  CD1 . ILE   B 1 144 ? 124.993 137.225 157.962 1.00 53.13  ?  144 ILE   B CD1 1 
ATOM   4537  N  N   . THR   B 1 145 ? 129.287 139.089 154.767 1.00 59.25  ?  145 THR   B N   1 
ATOM   4538  C  CA  . THR   B 1 145 ? 129.742 139.298 153.399 1.00 55.46  ?  145 THR   B CA  1 
ATOM   4539  C  C   . THR   B 1 145 ? 131.205 138.897 153.237 1.00 55.48  ?  145 THR   B C   1 
ATOM   4540  O  O   . THR   B 1 145 ? 132.008 138.991 154.167 1.00 57.68  ?  145 THR   B O   1 
ATOM   4541  C  CB  . THR   B 1 145 ? 129.551 140.756 152.977 1.00 53.23  ?  145 THR   B CB  1 
ATOM   4542  O  OG1 . THR   B 1 145 ? 129.762 140.867 151.565 1.00 58.17  ?  145 THR   B OG1 1 
ATOM   4543  C  CG2 . THR   B 1 145 ? 130.526 141.673 153.696 1.00 52.81  ?  145 THR   B CG2 1 
ATOM   4544  N  N   . LEU   B 1 146 ? 131.520 138.342 152.061 1.00 53.81  ?  146 LEU   B N   1 
ATOM   4545  C  CA  . LEU   B 1 146 ? 132.900 137.871 151.776 1.00 57.92  ?  146 LEU   B CA  1 
ATOM   4546  C  C   . LEU   B 1 146 ? 133.618 138.906 150.900 1.00 66.86  ?  146 LEU   B C   1 
ATOM   4547  O  O   . LEU   B 1 146 ? 134.854 138.812 150.776 1.00 69.83  ?  146 LEU   B O   1 
ATOM   4548  C  CB  . LEU   B 1 146 ? 132.837 136.522 151.062 1.00 50.31  ?  146 LEU   B CB  1 
ATOM   4549  C  CG  . LEU   B 1 146 ? 132.681 135.276 151.936 1.00 46.57  ?  146 LEU   B CG  1 
ATOM   4550  C  CD1 . LEU   B 1 146 ? 132.664 134.055 151.035 1.00 41.17  ?  146 LEU   B CD1 1 
ATOM   4551  C  CD2 . LEU   B 1 146 ? 133.835 135.190 152.906 1.00 47.63  ?  146 LEU   B CD2 1 
ATOM   4552  N  N   . GLY   B 1 147 ? 132.873 139.845 150.315 1.00 67.33  ?  147 GLY   B N   1 
ATOM   4553  C  CA  . GLY   B 1 147 ? 133.472 140.840 149.407 1.00 70.99  ?  147 GLY   B CA  1 
ATOM   4554  C  C   . GLY   B 1 147 ? 133.709 142.177 150.077 1.00 73.04  ?  147 GLY   B C   1 
ATOM   4555  O  O   . GLY   B 1 147 ? 133.525 142.263 151.305 1.00 68.94  ?  147 GLY   B O   1 
ATOM   4556  N  N   . THR   B 1 148 ? 134.130 143.180 149.301 1.00 81.05  ?  148 THR   B N   1 
ATOM   4557  C  CA  . THR   B 1 148 ? 134.376 144.533 149.840 1.00 82.29  ?  148 THR   B CA  1 
ATOM   4558  C  C   . THR   B 1 148 ? 132.964 145.031 149.673 1.00 73.41  ?  148 THR   B C   1 
ATOM   4559  O  O   . THR   B 1 148 ? 132.646 145.537 148.583 1.00 75.44  ?  148 THR   B O   1 
ATOM   4560  C  CB  . THR   B 1 148 ? 135.435 145.237 148.996 1.00 78.69  ?  148 THR   B CB  1 
ATOM   4561  O  OG1 . THR   B 1 148 ? 136.390 144.239 148.650 1.00 82.05  ?  148 THR   B OG1 1 
ATOM   4562  C  CG2 . THR   B 1 148 ? 136.124 146.359 149.750 1.00 77.48  ?  148 THR   B CG2 1 
ATOM   4563  N  N   . LEU   B 1 149 ? 132.139 144.895 150.713 1.00 66.81  ?  149 LEU   B N   1 
ATOM   4564  C  CA  . LEU   B 1 149 ? 130.780 145.488 150.688 1.00 65.18  ?  149 LEU   B CA  1 
ATOM   4565  C  C   . LEU   B 1 149 ? 130.504 146.240 151.991 1.00 71.37  ?  149 LEU   B C   1 
ATOM   4566  O  O   . LEU   B 1 149 ? 130.867 145.722 153.062 1.00 80.57  ?  149 LEU   B O   1 
ATOM   4567  C  CB  . LEU   B 1 149 ? 129.770 144.372 150.442 1.00 58.89  ?  149 LEU   B CB  1 
ATOM   4568  C  CG  . LEU   B 1 149 ? 128.336 144.811 150.139 1.00 57.40  ?  149 LEU   B CG  1 
ATOM   4569  C  CD1 . LEU   B 1 149 ? 128.265 145.403 148.743 1.00 55.76  ?  149 LEU   B CD1 1 
ATOM   4570  C  CD2 . LEU   B 1 149 ? 127.429 143.606 150.263 1.00 57.03  ?  149 LEU   B CD2 1 
ATOM   4571  N  N   . GLY   B 1 150 ? 129.888 147.412 151.895 1.00 67.63  ?  150 GLY   B N   1 
ATOM   4572  C  CA  . GLY   B 1 150 ? 129.553 148.247 153.027 1.00 65.67  ?  150 GLY   B CA  1 
ATOM   4573  C  C   . GLY   B 1 150 ? 128.175 148.854 152.859 1.00 68.83  ?  150 GLY   B C   1 
ATOM   4574  O  O   . GLY   B 1 150 ? 127.549 148.752 151.802 1.00 71.76  ?  150 GLY   B O   1 
ATOM   4575  N  N   . TYR   B 1 151 ? 127.711 149.491 153.931 1.00 68.33  ?  151 TYR   B N   1 
ATOM   4576  C  CA  . TYR   B 1 151 ? 126.403 150.127 153.912 1.00 71.84  ?  151 TYR   B CA  1 
ATOM   4577  C  C   . TYR   B 1 151 ? 126.437 151.399 153.075 1.00 74.95  ?  151 TYR   B C   1 
ATOM   4578  O  O   . TYR   B 1 151 ? 127.435 152.123 153.056 1.00 80.52  ?  151 TYR   B O   1 
ATOM   4579  C  CB  . TYR   B 1 151 ? 125.949 150.448 155.335 1.00 71.64  ?  151 TYR   B CB  1 
ATOM   4580  C  CG  . TYR   B 1 151 ? 125.651 149.226 156.169 1.00 68.27  ?  151 TYR   B CG  1 
ATOM   4581  C  CD1 . TYR   B 1 151 ? 124.421 148.591 156.091 1.00 65.13  ?  151 TYR   B CD1 1 
ATOM   4582  C  CD2 . TYR   B 1 151 ? 126.602 148.706 157.035 1.00 71.89  ?  151 TYR   B CD2 1 
ATOM   4583  C  CE1 . TYR   B 1 151 ? 124.145 147.475 156.852 1.00 66.71  ?  151 TYR   B CE1 1 
ATOM   4584  C  CE2 . TYR   B 1 151 ? 126.336 147.590 157.801 1.00 72.55  ?  151 TYR   B CE2 1 
ATOM   4585  C  CZ  . TYR   B 1 151 ? 125.106 146.979 157.704 1.00 70.66  ?  151 TYR   B CZ  1 
ATOM   4586  O  OH  . TYR   B 1 151 ? 124.838 145.865 158.466 1.00 72.13  ?  151 TYR   B OH  1 
ATOM   4587  N  N   . GLY   B 1 152 ? 125.334 151.670 152.383 1.00 75.80  ?  152 GLY   B N   1 
ATOM   4588  C  CA  . GLY   B 1 152 ? 125.207 152.845 151.544 1.00 82.90  ?  152 GLY   B CA  1 
ATOM   4589  C  C   . GLY   B 1 152 ? 124.090 153.748 152.033 1.00 98.54  ?  152 GLY   B C   1 
ATOM   4590  O  O   . GLY   B 1 152 ? 123.133 153.290 152.658 1.00 103.68 ?  152 GLY   B O   1 
ATOM   4591  N  N   . GLU   B 1 153 ? 124.221 155.039 151.745 1.00 110.93 ?  153 GLU   B N   1 
ATOM   4592  C  CA  . GLU   B 1 153 ? 123.208 156.004 152.139 1.00 116.26 ?  153 GLU   B CA  1 
ATOM   4593  C  C   . GLU   B 1 153 ? 122.056 156.019 151.140 1.00 119.03 ?  153 GLU   B C   1 
ATOM   4594  O  O   . GLU   B 1 153 ? 122.209 155.675 149.965 1.00 114.37 ?  153 GLU   B O   1 
ATOM   4595  C  CB  . GLU   B 1 153 ? 123.813 157.403 152.258 1.00 120.29 ?  153 GLU   B CB  1 
ATOM   4596  C  CG  . GLU   B 1 153 ? 124.957 157.505 153.248 1.00 124.77 ?  153 GLU   B CG  1 
ATOM   4597  C  CD  . GLU   B 1 153 ? 126.124 158.309 152.717 1.00 134.97 ?  153 GLU   B CD  1 
ATOM   4598  O  OE1 . GLU   B 1 153 ? 126.750 159.044 153.507 1.00 133.88 ?  153 GLU   B OE1 1 
ATOM   4599  O  OE2 . GLU   B 1 153 ? 126.416 158.204 151.507 1.00 139.88 -1 153 GLU   B OE2 1 
ATOM   4600  N  N   . ASN   B 1 154 ? 120.892 156.435 151.626 1.00 122.19 ?  154 ASN   B N   1 
ATOM   4601  C  CA  . ASN   B 1 154 ? 119.702 156.558 150.798 1.00 122.31 ?  154 ASN   B CA  1 
ATOM   4602  C  C   . ASN   B 1 154 ? 119.681 157.950 150.163 1.00 131.65 ?  154 ASN   B C   1 
ATOM   4603  O  O   . ASN   B 1 154 ? 120.689 158.661 150.174 1.00 136.15 ?  154 ASN   B O   1 
ATOM   4604  C  CB  . ASN   B 1 154 ? 118.451 156.250 151.631 1.00 123.58 ?  154 ASN   B CB  1 
ATOM   4605  C  CG  . ASN   B 1 154 ? 118.314 157.155 152.842 1.00 128.96 ?  154 ASN   B CG  1 
ATOM   4606  O  OD1 . ASN   B 1 154 ? 119.136 158.041 153.070 1.00 133.18 ?  154 ASN   B OD1 1 
ATOM   4607  N  ND2 . ASN   B 1 154 ? 117.267 156.931 153.626 1.00 123.94 ?  154 ASN   B ND2 1 
ATOM   4608  N  N   . GLU   B 1 155 ? 118.540 158.347 149.594 1.00 136.99 ?  155 GLU   B N   1 
ATOM   4609  C  CA  . GLU   B 1 155 ? 118.455 159.644 148.926 1.00 142.37 ?  155 GLU   B CA  1 
ATOM   4610  C  C   . GLU   B 1 155 ? 118.747 160.787 149.891 1.00 136.99 ?  155 GLU   B C   1 
ATOM   4611  O  O   . GLU   B 1 155 ? 119.454 161.738 149.542 1.00 135.64 ?  155 GLU   B O   1 
ATOM   4612  C  CB  . GLU   B 1 155 ? 117.074 159.816 148.294 1.00 144.15 ?  155 GLU   B CB  1 
ATOM   4613  C  CG  . GLU   B 1 155 ? 116.671 158.683 147.366 1.00 145.97 ?  155 GLU   B CG  1 
ATOM   4614  C  CD  . GLU   B 1 155 ? 115.289 158.877 146.776 1.00 149.91 ?  155 GLU   B CD  1 
ATOM   4615  O  OE1 . GLU   B 1 155 ? 114.638 159.890 147.109 1.00 151.19 ?  155 GLU   B OE1 1 
ATOM   4616  O  OE2 . GLU   B 1 155 ? 114.854 158.020 145.979 1.00 151.20 -1 155 GLU   B OE2 1 
ATOM   4617  N  N   . ASP   B 1 156 ? 118.216 160.710 151.111 1.00 135.38 ?  156 ASP   B N   1 
ATOM   4618  C  CA  . ASP   B 1 156 ? 118.425 161.735 152.121 1.00 135.40 ?  156 ASP   B CA  1 
ATOM   4619  C  C   . ASP   B 1 156 ? 119.678 161.494 152.959 1.00 137.86 ?  156 ASP   B C   1 
ATOM   4620  O  O   . ASP   B 1 156 ? 119.796 162.055 154.054 1.00 137.26 ?  156 ASP   B O   1 
ATOM   4621  C  CB  . ASP   B 1 156 ? 117.198 161.838 153.027 1.00 136.69 ?  156 ASP   B CB  1 
ATOM   4622  C  CG  . ASP   B 1 156 ? 116.913 160.546 153.766 1.00 137.39 ?  156 ASP   B CG  1 
ATOM   4623  O  OD1 . ASP   B 1 156 ? 117.623 159.550 153.517 1.00 133.71 ?  156 ASP   B OD1 1 
ATOM   4624  O  OD2 . ASP   B 1 156 ? 115.980 160.528 154.595 1.00 139.91 -1 156 ASP   B OD2 1 
ATOM   4625  N  N   . ASN   B 1 157 ? 120.607 160.673 152.466 1.00 139.62 ?  157 ASN   B N   1 
ATOM   4626  C  CA  . ASN   B 1 157 ? 121.884 160.411 153.133 1.00 140.21 ?  157 ASN   B CA  1 
ATOM   4627  C  C   . ASN   B 1 157 ? 121.678 159.854 154.541 1.00 137.93 ?  157 ASN   B C   1 
ATOM   4628  O  O   . ASN   B 1 157 ? 122.053 160.467 155.543 1.00 139.07 ?  157 ASN   B O   1 
ATOM   4629  C  CB  . ASN   B 1 157 ? 122.755 161.669 153.165 1.00 140.89 ?  157 ASN   B CB  1 
ATOM   4630  C  CG  . ASN   B 1 157 ? 123.037 162.217 151.781 1.00 140.34 ?  157 ASN   B CG  1 
ATOM   4631  O  OD1 . ASN   B 1 157 ? 123.634 161.542 150.943 1.00 139.12 ?  157 ASN   B OD1 1 
ATOM   4632  N  ND2 . ASN   B 1 157 ? 122.607 163.449 151.534 1.00 138.45 ?  157 ASN   B ND2 1 
ATOM   4633  N  N   . ARG   B 1 158 ? 121.104 158.645 154.614 1.00 133.43 ?  158 ARG   B N   1 
ATOM   4634  C  CA  . ARG   B 1 158 ? 120.881 157.983 155.927 1.00 129.22 ?  158 ARG   B CA  1 
ATOM   4635  C  C   . ARG   B 1 158 ? 121.012 156.460 155.760 1.00 125.17 ?  158 ARG   B C   1 
ATOM   4636  O  O   . ARG   B 1 158 ? 120.354 155.908 154.852 1.00 122.55 ?  158 ARG   B O   1 
ATOM   4637  C  CB  . ARG   B 1 158 ? 119.495 158.336 156.476 1.00 126.37 ?  158 ARG   B CB  1 
ATOM   4638  C  CG  . ARG   B 1 158 ? 119.132 157.695 157.809 1.00 127.06 ?  158 ARG   B CG  1 
ATOM   4639  C  CD  . ARG   B 1 158 ? 119.718 158.434 159.004 1.00 130.05 ?  158 ARG   B CD  1 
ATOM   4640  N  NE  . ARG   B 1 158 ? 121.160 158.237 159.193 1.00 130.62 ?  158 ARG   B NE  1 
ATOM   4641  C  CZ  . ARG   B 1 158 ? 121.744 157.081 159.478 1.00 131.11 ?  158 ARG   B CZ  1 
ATOM   4642  N  NH1 . ARG   B 1 158 ? 121.027 156.064 159.920 1.00 129.34 1  158 ARG   B NH1 1 
ATOM   4643  N  NH2 . ARG   B 1 158 ? 123.050 156.949 159.327 1.00 126.74 ?  158 ARG   B NH2 1 
ATOM   4644  N  N   . ILE   B 1 159 ? 121.822 155.810 156.603 1.00 124.96 ?  159 ILE   B N   1 
ATOM   4645  C  CA  . ILE   B 1 159 ? 122.005 154.329 156.530 1.00 119.54 ?  159 ILE   B CA  1 
ATOM   4646  C  C   . ILE   B 1 159 ? 120.808 153.658 157.216 1.00 116.97 ?  159 ILE   B C   1 
ATOM   4647  O  O   . ILE   B 1 159 ? 120.623 153.891 158.428 1.00 121.90 ?  159 ILE   B O   1 
ATOM   4648  C  CB  . ILE   B 1 159 ? 123.323 153.914 157.205 1.00 112.79 ?  159 ILE   B CB  1 
ATOM   4649  C  CG1 . ILE   B 1 159 ? 124.502 154.757 156.720 1.00 115.08 ?  159 ILE   B CG1 1 
ATOM   4650  C  CG2 . ILE   B 1 159 ? 123.578 152.419 157.020 1.00 103.50 ?  159 ILE   B CG2 1 
ATOM   4651  C  CD1 . ILE   B 1 159 ? 124.972 154.415 155.319 1.00 107.35 ?  159 ILE   B CD1 1 
ATOM   4652  N  N   . GLY   B 1 160 ? 120.038 152.853 156.480 1.00 99.95  ?  160 GLY   B N   1 
ATOM   4653  C  CA  . GLY   B 1 160 ? 118.832 152.251 157.075 1.00 91.06  ?  160 GLY   B CA  1 
ATOM   4654  C  C   . GLY   B 1 160 ? 118.121 151.294 156.147 1.00 78.43  ?  160 GLY   B C   1 
ATOM   4655  O  O   . GLY   B 1 160 ? 118.642 151.043 155.045 1.00 80.02  ?  160 GLY   B O   1 
ATOM   4656  N  N   . LEU   B 1 161 ? 116.955 150.802 156.564 1.00 75.93  ?  161 LEU   B N   1 
ATOM   4657  C  CA  . LEU   B 1 161 ? 116.212 149.815 155.791 1.00 68.56  ?  161 LEU   B CA  1 
ATOM   4658  C  C   . LEU   B 1 161 ? 114.758 150.250 155.736 1.00 71.52  ?  161 LEU   B C   1 
ATOM   4659  O  O   . LEU   B 1 161 ? 114.135 150.461 156.781 1.00 83.73  ?  161 LEU   B O   1 
ATOM   4660  C  CB  . LEU   B 1 161 ? 116.336 148.427 156.423 1.00 68.81  ?  161 LEU   B CB  1 
ATOM   4661  C  CG  . LEU   B 1 161 ? 115.778 147.228 155.662 1.00 61.71  ?  161 LEU   B CG  1 
ATOM   4662  C  CD1 . LEU   B 1 161 ? 116.535 147.035 154.372 1.00 61.90  ?  161 LEU   B CD1 1 
ATOM   4663  C  CD2 . LEU   B 1 161 ? 115.856 145.979 156.517 1.00 65.28  ?  161 LEU   B CD2 1 
ATOM   4664  N  N   . LYS   B 1 162 ? 114.218 150.385 154.528 1.00 63.76  ?  162 LYS   B N   1 
ATOM   4665  C  CA  . LYS   B 1 162 ? 112.834 150.794 154.335 1.00 67.57  ?  162 LYS   B CA  1 
ATOM   4666  C  C   . LYS   B 1 162 ? 112.014 149.622 153.815 1.00 65.09  ?  162 LYS   B C   1 
ATOM   4667  O  O   . LYS   B 1 162 ? 112.402 148.961 152.846 1.00 64.82  ?  162 LYS   B O   1 
ATOM   4668  C  CB  . LYS   B 1 162 ? 112.728 151.969 153.361 1.00 69.09  ?  162 LYS   B CB  1 
ATOM   4669  C  CG  . LYS   B 1 162 ? 111.350 152.612 153.335 1.00 71.11  ?  162 LYS   B CG  1 
ATOM   4670  C  CD  . LYS   B 1 162 ? 111.204 153.607 152.199 1.00 64.79  ?  162 LYS   B CD  1 
ATOM   4671  C  CE  . LYS   B 1 162 ? 111.337 152.930 150.846 1.00 69.89  ?  162 LYS   B CE  1 
ATOM   4672  N  NZ  . LYS   B 1 162 ? 111.117 153.885 149.728 1.00 75.80  1  162 LYS   B NZ  1 
ATOM   4673  N  N   . VAL   B 1 163 ? 110.882 149.366 154.465 1.00 65.36  ?  163 VAL   B N   1 
ATOM   4674  C  CA  . VAL   B 1 163 ? 109.974 148.292 154.083 1.00 70.52  ?  163 VAL   B CA  1 
ATOM   4675  C  C   . VAL   B 1 163 ? 108.573 148.876 153.950 1.00 66.41  ?  163 VAL   B C   1 
ATOM   4676  O  O   . VAL   B 1 163 ? 108.077 149.525 154.879 1.00 67.10  ?  163 VAL   B O   1 
ATOM   4677  C  CB  . VAL   B 1 163 ? 109.995 147.133 155.095 1.00 67.28  ?  163 VAL   B CB  1 
ATOM   4678  C  CG1 . VAL   B 1 163 ? 108.955 146.091 154.734 1.00 70.73  ?  163 VAL   B CG1 1 
ATOM   4679  C  CG2 . VAL   B 1 163 ? 111.379 146.509 155.166 1.00 70.29  ?  163 VAL   B CG2 1 
ATOM   4680  N  N   . CYS   B 1 164 ? 107.944 148.654 152.801 1.00 62.62  ?  164 CYS   B N   1 
ATOM   4681  C  CA  . CYS   B 1 164 ? 106.601 149.137 152.518 1.00 63.90  ?  164 CYS   B CA  1 
ATOM   4682  C  C   . CYS   B 1 164 ? 105.664 147.972 152.226 1.00 70.01  ?  164 CYS   B C   1 
ATOM   4683  O  O   . CYS   B 1 164 ? 106.066 146.942 151.680 1.00 77.12  ?  164 CYS   B O   1 
ATOM   4684  C  CB  . CYS   B 1 164 ? 106.611 150.105 151.332 1.00 68.93  ?  164 CYS   B CB  1 
ATOM   4685  S  SG  . CYS   B 1 164 ? 107.683 151.540 151.536 1.00 104.59 ?  164 CYS   B SG  1 
ATOM   4686  N  N   . LYS   B 1 165 ? 104.397 148.152 152.590 1.00 66.03  ?  165 LYS   B N   1 
ATOM   4687  C  CA  . LYS   B 1 165 ? 103.380 147.133 152.372 1.00 62.16  ?  165 LYS   B CA  1 
ATOM   4688  C  C   . LYS   B 1 165 ? 102.137 147.777 151.776 1.00 67.61  ?  165 LYS   B C   1 
ATOM   4689  O  O   . LYS   B 1 165 ? 101.867 148.962 151.977 1.00 72.88  ?  165 LYS   B O   1 
ATOM   4690  C  CB  . LYS   B 1 165 ? 103.029 146.398 153.672 1.00 60.10  ?  165 LYS   B CB  1 
ATOM   4691  C  CG  . LYS   B 1 165 ? 102.533 147.302 154.783 1.00 60.55  ?  165 LYS   B CG  1 
ATOM   4692  C  CD  . LYS   B 1 165 ? 102.212 146.509 156.036 1.00 64.47  ?  165 LYS   B CD  1 
ATOM   4693  C  CE  . LYS   B 1 165 ? 101.570 147.389 157.094 1.00 70.01  ?  165 LYS   B CE  1 
ATOM   4694  N  NZ  . LYS   B 1 165 ? 101.238 146.624 158.326 1.00 73.15  1  165 LYS   B NZ  1 
ATOM   4695  N  N   . GLN   B 1 166 ? 101.379 146.972 151.032 1.00 67.97  ?  166 GLN   B N   1 
ATOM   4696  C  CA  . GLN   B 1 166 ? 100.169 147.421 150.357 1.00 67.52  ?  166 GLN   B CA  1 
ATOM   4697  C  C   . GLN   B 1 166 ? 98.999  146.533 150.753 1.00 73.06  ?  166 GLN   B C   1 
ATOM   4698  O  O   . GLN   B 1 166 ? 99.134  145.309 150.817 1.00 81.67  ?  166 GLN   B O   1 
ATOM   4699  C  CB  . GLN   B 1 166 ? 100.341 147.394 148.835 1.00 68.34  ?  166 GLN   B CB  1 
ATOM   4700  C  CG  . GLN   B 1 166 ? 101.702 147.852 148.350 1.00 78.51  ?  166 GLN   B CG  1 
ATOM   4701  C  CD  . GLN   B 1 166 ? 101.625 149.093 147.489 1.00 80.77  ?  166 GLN   B CD  1 
ATOM   4702  O  OE1 . GLN   B 1 166 ? 101.200 150.153 147.946 1.00 84.23  ?  166 GLN   B OE1 1 
ATOM   4703  N  NE2 . GLN   B 1 166 ? 102.035 148.967 146.234 1.00 79.01  ?  166 GLN   B NE2 1 
ATOM   4704  N  N   . HIS   B 1 167 ? 97.852  147.156 151.011 1.00 72.26  ?  167 HIS   B N   1 
ATOM   4705  C  CA  . HIS   B 1 167 ? 96.645  146.427 151.371 1.00 78.34  ?  167 HIS   B CA  1 
ATOM   4706  C  C   . HIS   B 1 167 ? 95.435  147.147 150.799 1.00 90.30  ?  167 HIS   B C   1 
ATOM   4707  O  O   . HIS   B 1 167 ? 95.446  148.372 150.662 1.00 101.13 ?  167 HIS   B O   1 
ATOM   4708  C  CB  . HIS   B 1 167 ? 96.480  146.308 152.892 1.00 79.87  ?  167 HIS   B CB  1 
ATOM   4709  C  CG  . HIS   B 1 167 ? 97.512  145.452 153.555 1.00 81.55  ?  167 HIS   B CG  1 
ATOM   4710  N  ND1 . HIS   B 1 167 ? 98.722  145.947 153.992 1.00 82.34  ?  167 HIS   B ND1 1 
ATOM   4711  C  CD2 . HIS   B 1 167 ? 97.507  144.137 153.876 1.00 78.84  ?  167 HIS   B CD2 1 
ATOM   4712  C  CE1 . HIS   B 1 167 ? 99.421  144.972 154.545 1.00 75.82  ?  167 HIS   B CE1 1 
ATOM   4713  N  NE2 . HIS   B 1 167 ? 98.706  143.865 154.487 1.00 78.91  ?  167 HIS   B NE2 1 
ATOM   4714  N  N   . TYR   B 1 168 ? 94.393  146.385 150.472 1.00 84.15  ?  168 TYR   B N   1 
ATOM   4715  C  CA  . TYR   B 1 168 ? 93.080  146.981 150.268 1.00 80.64  ?  168 TYR   B CA  1 
ATOM   4716  C  C   . TYR   B 1 168 ? 92.455  147.259 151.627 1.00 91.11  ?  168 TYR   B C   1 
ATOM   4717  O  O   . TYR   B 1 168 ? 92.253  146.340 152.425 1.00 95.20  ?  168 TYR   B O   1 
ATOM   4718  C  CB  . TYR   B 1 168 ? 92.176  146.054 149.457 1.00 77.88  ?  168 TYR   B CB  1 
ATOM   4719  C  CG  . TYR   B 1 168 ? 92.779  145.508 148.183 1.00 80.29  ?  168 TYR   B CG  1 
ATOM   4720  C  CD1 . TYR   B 1 168 ? 92.748  146.241 147.008 1.00 86.11  ?  168 TYR   B CD1 1 
ATOM   4721  C  CD2 . TYR   B 1 168 ? 93.353  144.244 148.151 1.00 80.85  ?  168 TYR   B CD2 1 
ATOM   4722  C  CE1 . TYR   B 1 168 ? 93.285  145.743 145.839 1.00 83.40  ?  168 TYR   B CE1 1 
ATOM   4723  C  CE2 . TYR   B 1 168 ? 93.892  143.736 146.987 1.00 79.83  ?  168 TYR   B CE2 1 
ATOM   4724  C  CZ  . TYR   B 1 168 ? 93.858  144.489 145.835 1.00 81.19  ?  168 TYR   B CZ  1 
ATOM   4725  O  OH  . TYR   B 1 168 ? 94.396  143.987 144.674 1.00 80.82  ?  168 TYR   B OH  1 
ATOM   4726  N  N   . LYS   B 1 169 ? 92.069  148.523 151.818 1.00 94.02  ?  169 LYS   B N   1 
ATOM   4727  C  CA  . LYS   B 1 169 ? 91.407  148.928 153.080 1.00 102.50 ?  169 LYS   B CA  1 
ATOM   4728  C  C   . LYS   B 1 169 ? 90.147  148.079 153.277 1.00 113.98 ?  169 LYS   B C   1 
ATOM   4729  O  O   . LYS   B 1 169 ? 89.440  147.831 152.278 1.00 117.55 ?  169 LYS   B O   1 
ATOM   4730  C  CB  . LYS   B 1 169 ? 91.054  150.411 152.981 1.00 104.52 ?  169 LYS   B CB  1 
ATOM   4731  C  CG  . LYS   B 1 169 ? 92.191  151.312 152.523 1.00 112.75 ?  169 LYS   B CG  1 
ATOM   4732  C  CD  . LYS   B 1 169 ? 91.811  152.788 152.537 1.00 119.43 ?  169 LYS   B CD  1 
ATOM   4733  C  CE  . LYS   B 1 169 ? 92.944  153.685 152.155 1.00 121.98 ?  169 LYS   B CE  1 
ATOM   4734  N  NZ  . LYS   B 1 169 ? 93.380  153.455 150.777 1.00 119.20 1  169 LYS   B NZ  1 
ATOM   4735  N  N   . LYS   B 1 170 ? 89.881  147.657 154.514 1.00 117.69 ?  170 LYS   B N   1 
ATOM   4736  C  CA  . LYS   B 1 170 ? 88.706  146.793 154.793 1.00 121.12 ?  170 LYS   B CA  1 
ATOM   4737  C  C   . LYS   B 1 170 ? 87.421  147.570 154.474 1.00 120.95 ?  170 LYS   B C   1 
ATOM   4738  O  O   . LYS   B 1 170 ? 86.535  147.000 153.805 1.00 111.96 ?  170 LYS   B O   1 
ATOM   4739  C  CB  . LYS   B 1 170 ? 88.733  146.340 156.256 1.00 122.63 ?  170 LYS   B CB  1 
ATOM   4740  C  CG  . LYS   B 1 170 ? 88.816  144.834 156.457 1.00 128.04 ?  170 LYS   B CG  1 
ATOM   4741  C  CD  . LYS   B 1 170 ? 88.889  144.428 157.924 1.00 128.61 ?  170 LYS   B CD  1 
ATOM   4742  C  CE  . LYS   B 1 170 ? 88.933  142.944 158.096 1.00 132.90 ?  170 LYS   B CE  1 
ATOM   4743  N  NZ  . LYS   B 1 170 ? 87.760  142.299 157.503 1.00 139.51 1  170 LYS   B NZ  1 
ATOM   4744  N  N   . GLY   B 1 171 ? 87.337  148.823 154.930 1.00 30.00  ?  171 GLY   B N   1 
ATOM   4745  C  CA  . GLY   B 1 171 ? 86.133  149.642 154.692 1.00 30.00  ?  171 GLY   B CA  1 
ATOM   4746  C  C   . GLY   B 1 171 ? 84.902  148.773 154.528 1.00 30.00  ?  171 GLY   B C   1 
ATOM   4747  O  O   . GLY   B 1 171 ? 84.189  148.984 153.524 1.00 30.00  ?  171 GLY   B O   1 
ATOM   4748  N  N   . LEU   B 1 180 ? 84.060  139.454 153.663 1.00 134.10 ?  180 LEU   B N   1 
ATOM   4749  C  CA  . LEU   B 1 180 ? 85.342  139.837 153.017 1.00 138.58 ?  180 LEU   B CA  1 
ATOM   4750  C  C   . LEU   B 1 180 ? 85.274  141.321 152.635 1.00 139.05 ?  180 LEU   B C   1 
ATOM   4751  O  O   . LEU   B 1 180 ? 85.817  141.685 151.572 1.00 135.33 ?  180 LEU   B O   1 
ATOM   4752  C  CB  . LEU   B 1 180 ? 85.584  138.962 151.789 1.00 141.38 ?  180 LEU   B CB  1 
ATOM   4753  C  CG  . LEU   B 1 180 ? 87.038  138.842 151.323 1.00 143.80 ?  180 LEU   B CG  1 
ATOM   4754  C  CD1 . LEU   B 1 180 ? 87.784  137.861 152.208 1.00 134.06 ?  180 LEU   B CD1 1 
ATOM   4755  C  CD2 . LEU   B 1 180 ? 87.094  138.398 149.873 1.00 132.35 ?  180 LEU   B CD2 1 
ATOM   4756  N  N   . ASN   B 1 181 ? 84.637  142.152 153.462 1.00 143.51 ?  181 ASN   B N   1 
ATOM   4757  C  CA  . ASN   B 1 181 ? 84.476  143.593 153.114 1.00 145.90 ?  181 ASN   B CA  1 
ATOM   4758  C  C   . ASN   B 1 181 ? 85.837  144.199 152.752 1.00 136.07 ?  181 ASN   B C   1 
ATOM   4759  O  O   . ASN   B 1 181 ? 86.734  144.182 153.618 1.00 128.97 ?  181 ASN   B O   1 
ATOM   4760  C  CB  . ASN   B 1 181 ? 83.771  144.366 154.225 1.00 145.11 ?  181 ASN   B CB  1 
ATOM   4761  C  CG  . ASN   B 1 181 ? 84.172  143.900 155.605 1.00 143.02 ?  181 ASN   B CG  1 
ATOM   4762  O  OD1 . ASN   B 1 181 ? 85.336  144.030 155.997 1.00 143.69 ?  181 ASN   B OD1 1 
ATOM   4763  N  ND2 . ASN   B 1 181 ? 83.222  143.371 156.361 1.00 136.69 ?  181 ASN   B ND2 1 
ATOM   4764  N  N   . ILE   B 1 182 ? 85.990  144.694 151.520 1.00 130.59 ?  182 ILE   B N   1 
ATOM   4765  C  CA  . ILE   B 1 182 ? 87.254  145.373 151.095 1.00 123.86 ?  182 ILE   B CA  1 
ATOM   4766  C  C   . ILE   B 1 182 ? 86.895  146.471 150.082 1.00 123.73 ?  182 ILE   B C   1 
ATOM   4767  O  O   . ILE   B 1 182 ? 85.718  146.532 149.672 1.00 125.73 ?  182 ILE   B O   1 
ATOM   4768  C  CB  . ILE   B 1 182 ? 88.278  144.385 150.504 1.00 117.84 ?  182 ILE   B CB  1 
ATOM   4769  C  CG1 . ILE   B 1 182 ? 87.623  143.394 149.549 1.00 108.61 ?  182 ILE   B CG1 1 
ATOM   4770  C  CG2 . ILE   B 1 182 ? 89.062  143.669 151.605 1.00 118.27 ?  182 ILE   B CG2 1 
ATOM   4771  C  CD1 . ILE   B 1 182 ? 88.576  142.339 149.017 1.00 96.71  ?  182 ILE   B CD1 1 
ATOM   4772  N  N   . ASP   B 1 183 ? 87.869  147.303 149.707 1.00 123.33 ?  183 ASP   B N   1 
ATOM   4773  C  CA  . ASP   B 1 183 ? 87.631  148.379 148.706 1.00 124.18 ?  183 ASP   B CA  1 
ATOM   4774  C  C   . ASP   B 1 183 ? 88.719  148.287 147.632 1.00 123.72 ?  183 ASP   B C   1 
ATOM   4775  O  O   . ASP   B 1 183 ? 89.733  147.609 147.881 1.00 126.67 ?  183 ASP   B O   1 
ATOM   4776  C  CB  . ASP   B 1 183 ? 87.556  149.741 149.376 1.00 127.93 ?  183 ASP   B CB  1 
ATOM   4777  C  CG  . ASP   B 1 183 ? 87.018  150.875 148.515 1.00 134.80 ?  183 ASP   B CG  1 
ATOM   4778  O  OD1 . ASP   B 1 183 ? 87.629  151.157 147.462 1.00 131.46 ?  183 ASP   B OD1 1 
ATOM   4779  O  OD2 . ASP   B 1 183 ? 85.995  151.471 148.907 1.00 143.38 -1 183 ASP   B OD2 1 
ATOM   4780  N  N   . ASN   B 1 184 ? 88.508  148.922 146.478 1.00 121.54 ?  184 ASN   B N   1 
ATOM   4781  C  CA  . ASN   B 1 184 ? 89.488  148.846 145.360 1.00 120.93 ?  184 ASN   B CA  1 
ATOM   4782  C  C   . ASN   B 1 184 ? 90.737  149.658 145.719 1.00 122.17 ?  184 ASN   B C   1 
ATOM   4783  O  O   . ASN   B 1 184 ? 91.840  149.281 145.266 1.00 117.75 ?  184 ASN   B O   1 
ATOM   4784  C  CB  . ASN   B 1 184 ? 88.870  149.308 144.046 1.00 124.04 ?  184 ASN   B CB  1 
ATOM   4785  C  CG  . ASN   B 1 184 ? 89.569  148.724 142.843 1.00 130.89 ?  184 ASN   B CG  1 
ATOM   4786  O  OD1 . ASN   B 1 184 ? 90.514  147.942 142.990 1.00 132.74 ?  184 ASN   B OD1 1 
ATOM   4787  N  ND2 . ASN   B 1 184 ? 89.117  149.080 141.649 1.00 133.73 ?  184 ASN   B ND2 1 
ATOM   4788  N  N   . ASP   B 1 185 ? 90.574  150.728 146.499 1.00 123.28 ?  185 ASP   B N   1 
ATOM   4789  C  CA  . ASP   B 1 185 ? 91.724  151.613 146.832 1.00 119.26 ?  185 ASP   B CA  1 
ATOM   4790  C  C   . ASP   B 1 185 ? 92.749  150.843 147.666 1.00 111.59 ?  185 ASP   B C   1 
ATOM   4791  O  O   . ASP   B 1 185 ? 92.346  149.911 148.392 1.00 106.53 ?  185 ASP   B O   1 
ATOM   4792  C  CB  . ASP   B 1 185 ? 91.262  152.888 147.522 1.00 122.19 ?  185 ASP   B CB  1 
ATOM   4793  C  CG  . ASP   B 1 185 ? 90.462  152.706 148.803 1.00 131.59 ?  185 ASP   B CG  1 
ATOM   4794  O  OD1 . ASP   B 1 185 ? 90.229  151.545 149.195 1.00 135.57 ?  185 ASP   B OD1 1 
ATOM   4795  O  OD2 . ASP   B 1 185 ? 90.076  153.732 149.399 1.00 132.89 -1 185 ASP   B OD2 1 
ATOM   4796  N  N   . VAL   B 1 186 ? 94.028  151.215 147.561 1.00 107.22 ?  186 VAL   B N   1 
ATOM   4797  C  CA  . VAL   B 1 186 ? 95.029  150.568 148.392 1.00 99.75  ?  186 VAL   B CA  1 
ATOM   4798  C  C   . VAL   B 1 186 ? 95.615  151.576 149.370 1.00 96.12  ?  186 VAL   B C   1 
ATOM   4799  O  O   . VAL   B 1 186 ? 95.547  152.792 149.175 1.00 99.31  ?  186 VAL   B O   1 
ATOM   4800  C  CB  . VAL   B 1 186 ? 96.143  149.919 147.539 1.00 89.38  ?  186 VAL   B CB  1 
ATOM   4801  C  CG1 . VAL   B 1 186 ? 95.540  149.032 146.464 1.00 88.41  ?  186 VAL   B CG1 1 
ATOM   4802  C  CG2 . VAL   B 1 186 ? 97.027  150.986 146.922 1.00 90.67  ?  186 VAL   B CG2 1 
ATOM   4803  N  N   . GLU   B 1 187 ? 96.201  151.058 150.446 1.00 90.00  ?  187 GLU   B N   1 
ATOM   4804  C  CA  . GLU   B 1 187 ? 96.912  151.862 151.433 1.00 87.64  ?  187 GLU   B CA  1 
ATOM   4805  C  C   . GLU   B 1 187 ? 98.388  151.492 151.395 1.00 86.37  ?  187 GLU   B C   1 
ATOM   4806  O  O   . GLU   B 1 187 ? 98.734  150.311 151.286 1.00 95.63  ?  187 GLU   B O   1 
ATOM   4807  C  CB  . GLU   B 1 187 ? 96.347  151.651 152.838 1.00 85.40  ?  187 GLU   B CB  1 
ATOM   4808  C  CG  . GLU   B 1 187 ? 96.229  150.195 153.253 1.00 94.97  ?  187 GLU   B CG  1 
ATOM   4809  C  CD  . GLU   B 1 187 ? 95.970  150.034 154.738 1.00 106.77 ?  187 GLU   B CD  1 
ATOM   4810  O  OE1 . GLU   B 1 187 ? 94.983  150.610 155.241 1.00 108.07 ?  187 GLU   B OE1 1 
ATOM   4811  O  OE2 . GLU   B 1 187 ? 96.756  149.326 155.404 1.00 107.83 -1 187 GLU   B OE2 1 
ATOM   4812  N  N   . LEU   B 1 188 ? 99.252  152.499 151.475 1.00 76.11  ?  188 LEU   B N   1 
ATOM   4813  C  CA  . LEU   B 1 188 ? 100.696 152.304 151.494 1.00 75.28  ?  188 LEU   B CA  1 
ATOM   4814  C  C   . LEU   B 1 188 ? 101.267 152.956 152.745 1.00 81.66  ?  188 LEU   B C   1 
ATOM   4815  O  O   . LEU   B 1 188 ? 101.072 154.156 152.967 1.00 89.79  ?  188 LEU   B O   1 
ATOM   4816  C  CB  . LEU   B 1 188 ? 101.342 152.889 150.238 1.00 73.82  ?  188 LEU   B CB  1 
ATOM   4817  C  CG  . LEU   B 1 188 ? 102.871 152.920 150.216 1.00 77.44  ?  188 LEU   B CG  1 
ATOM   4818  C  CD1 . LEU   B 1 188 ? 103.408 152.277 148.950 1.00 80.55  ?  188 LEU   B CD1 1 
ATOM   4819  C  CD2 . LEU   B 1 188 ? 103.377 154.347 150.345 1.00 78.21  ?  188 LEU   B CD2 1 
ATOM   4820  N  N   . ASP   B 1 189 ? 101.967 152.167 153.556 1.00 80.15  ?  189 ASP   B N   1 
ATOM   4821  C  CA  . ASP   B 1 189 ? 102.640 152.661 154.749 1.00 83.01  ?  189 ASP   B CA  1 
ATOM   4822  C  C   . ASP   B 1 189 ? 104.037 152.063 154.806 1.00 79.08  ?  189 ASP   B C   1 
ATOM   4823  O  O   . ASP   B 1 189 ? 104.215 150.873 154.532 1.00 78.72  ?  189 ASP   B O   1 
ATOM   4824  C  CB  . ASP   B 1 189 ? 101.857 152.312 156.018 1.00 78.68  ?  189 ASP   B CB  1 
ATOM   4825  C  CG  . ASP   B 1 189 ? 101.206 150.951 155.942 1.00 81.05  ?  189 ASP   B CG  1 
ATOM   4826  O  OD1 . ASP   B 1 189 ? 101.323 150.297 154.885 1.00 82.52  ?  189 ASP   B OD1 1 
ATOM   4827  O  OD2 . ASP   B 1 189 ? 100.576 150.534 156.936 1.00 76.96  -1 189 ASP   B OD2 1 
ATOM   4828  N  N   . CYS   B 1 190 ? 105.018 152.888 155.160 1.00 77.72  ?  190 CYS   B N   1 
ATOM   4829  C  CA  . CYS   B 1 190 ? 106.409 152.470 155.223 1.00 74.00  ?  190 CYS   B CA  1 
ATOM   4830  C  C   . CYS   B 1 190 ? 107.014 152.858 156.564 1.00 80.48  ?  190 CYS   B C   1 
ATOM   4831  O  O   . CYS   B 1 190 ? 106.637 153.867 157.168 1.00 89.13  ?  190 CYS   B O   1 
ATOM   4832  C  CB  . CYS   B 1 190 ? 107.230 153.093 154.089 1.00 77.69  ?  190 CYS   B CB  1 
ATOM   4833  S  SG  . CYS   B 1 190 ? 106.500 152.917 152.450 1.00 110.26 ?  190 CYS   B SG  1 
ATOM   4834  N  N   . VAL   B 1 191 ? 107.959 152.044 157.023 1.00 75.97  ?  191 VAL   B N   1 
ATOM   4835  C  CA  . VAL   B 1 191 ? 108.685 152.288 158.261 1.00 75.23  ?  191 VAL   B CA  1 
ATOM   4836  C  C   . VAL   B 1 191 ? 110.176 152.226 157.960 1.00 76.73  ?  191 VAL   B C   1 
ATOM   4837  O  O   . VAL   B 1 191 ? 110.636 151.344 157.227 1.00 79.50  ?  191 VAL   B O   1 
ATOM   4838  C  CB  . VAL   B 1 191 ? 108.293 151.278 159.362 1.00 72.43  ?  191 VAL   B CB  1 
ATOM   4839  C  CG1 . VAL   B 1 191 ? 108.412 149.851 158.856 1.00 67.69  ?  191 VAL   B CG1 1 
ATOM   4840  C  CG2 . VAL   B 1 191 ? 109.142 151.481 160.608 1.00 75.33  ?  191 VAL   B CG2 1 
ATOM   4841  N  N   . GLN   B 1 192 ? 110.926 153.177 158.508 1.00 79.20  ?  192 GLN   B N   1 
ATOM   4842  C  CA  . GLN   B 1 192 ? 112.368 153.238 158.315 1.00 78.60  ?  192 GLN   B CA  1 
ATOM   4843  C  C   . GLN   B 1 192 ? 113.059 152.572 159.499 1.00 87.47  ?  192 GLN   B C   1 
ATOM   4844  O  O   . GLN   B 1 192 ? 112.829 152.953 160.652 1.00 90.28  ?  192 GLN   B O   1 
ATOM   4845  C  CB  . GLN   B 1 192 ? 112.832 154.686 158.164 1.00 80.60  ?  192 GLN   B CB  1 
ATOM   4846  C  CG  . GLN   B 1 192 ? 114.263 154.836 157.680 1.00 86.03  ?  192 GLN   B CG  1 
ATOM   4847  C  CD  . GLN   B 1 192 ? 114.392 154.657 156.182 1.00 93.84  ?  192 GLN   B CD  1 
ATOM   4848  O  OE1 . GLN   B 1 192 ? 113.464 154.951 155.428 1.00 92.14  ?  192 GLN   B OE1 1 
ATOM   4849  N  NE2 . GLN   B 1 192 ? 115.549 154.178 155.739 1.00 95.10  ?  192 GLN   B NE2 1 
ATOM   4850  N  N   . LEU   B 1 193 ? 113.899 151.583 159.214 1.00 87.05  ?  193 LEU   B N   1 
ATOM   4851  C  CA  . LEU   B 1 193 ? 114.614 150.820 160.235 1.00 84.82  ?  193 LEU   B CA  1 
ATOM   4852  C  C   . LEU   B 1 193 ? 116.100 151.148 160.115 1.00 94.62  ?  193 LEU   B C   1 
ATOM   4853  O  O   . LEU   B 1 193 ? 116.792 150.649 159.227 1.00 98.14  ?  193 LEU   B O   1 
ATOM   4854  C  CB  . LEU   B 1 193 ? 114.353 149.327 160.080 1.00 74.51  ?  193 LEU   B CB  1 
ATOM   4855  C  CG  . LEU   B 1 193 ? 112.892 148.884 160.164 1.00 73.29  ?  193 LEU   B CG  1 
ATOM   4856  C  CD1 . LEU   B 1 193 ? 112.768 147.393 159.906 1.00 73.55  ?  193 LEU   B CD1 1 
ATOM   4857  C  CD2 . LEU   B 1 193 ? 112.306 149.246 161.517 1.00 76.49  ?  193 LEU   B CD2 1 
ATOM   4858  N  N   . ASP   B 1 194 ? 116.586 151.993 161.019 1.00 100.59 ?  194 ASP   B N   1 
ATOM   4859  C  CA  . ASP   B 1 194 ? 117.995 152.346 161.036 1.00 101.56 ?  194 ASP   B CA  1 
ATOM   4860  C  C   . ASP   B 1 194 ? 118.823 151.200 161.612 1.00 103.73 ?  194 ASP   B C   1 
ATOM   4861  O  O   . ASP   B 1 194 ? 118.296 150.244 162.189 1.00 101.97 ?  194 ASP   B O   1 
ATOM   4862  C  CB  . ASP   B 1 194 ? 118.222 153.615 161.855 1.00 108.64 ?  194 ASP   B CB  1 
ATOM   4863  C  CG  . ASP   B 1 194 ? 117.355 154.769 161.394 1.00 119.36 ?  194 ASP   B CG  1 
ATOM   4864  O  OD1 . ASP   B 1 194 ? 116.598 154.593 160.417 1.00 113.68 ?  194 ASP   B OD1 1 
ATOM   4865  O  OD2 . ASP   B 1 194 ? 117.431 155.854 162.010 1.00 129.65 -1 194 ASP   B OD2 1 
ATOM   4866  N  N   . LEU   B 1 195 ? 120.143 151.303 161.445 1.00 107.51 ?  195 LEU   B N   1 
ATOM   4867  C  CA  . LEU   B 1 195 ? 121.035 150.297 162.013 1.00 103.79 ?  195 LEU   B CA  1 
ATOM   4868  C  C   . LEU   B 1 195 ? 120.972 150.285 163.534 1.00 107.82 ?  195 LEU   B C   1 
ATOM   4869  O  O   . LEU   B 1 195 ? 121.154 149.233 164.151 1.00 108.34 ?  195 LEU   B O   1 
ATOM   4870  C  CB  . LEU   B 1 195 ? 122.469 150.534 161.542 1.00 98.72  ?  195 LEU   B CB  1 
ATOM   4871  C  CG  . LEU   B 1 195 ? 122.786 150.131 160.103 1.00 93.17  ?  195 LEU   B CG  1 
ATOM   4872  C  CD1 . LEU   B 1 195 ? 124.281 150.204 159.844 1.00 83.80  ?  195 LEU   B CD1 1 
ATOM   4873  C  CD2 . LEU   B 1 195 ? 122.264 148.734 159.821 1.00 87.77  ?  195 LEU   B CD2 1 
ATOM   4874  N  N   . GLN   B 1 196 ? 120.723 151.440 164.154 1.00 110.85 ?  196 GLN   B N   1 
ATOM   4875  C  CA  . GLN   B 1 196 ? 120.605 151.497 165.609 1.00 110.24 ?  196 GLN   B CA  1 
ATOM   4876  C  C   . GLN   B 1 196 ? 119.390 150.712 166.093 1.00 112.03 ?  196 GLN   B C   1 
ATOM   4877  O  O   . GLN   B 1 196 ? 119.454 150.008 167.107 1.00 114.33 ?  196 GLN   B O   1 
ATOM   4878  C  CB  . GLN   B 1 196 ? 120.527 152.953 166.072 1.00 109.84 ?  196 GLN   B CB  1 
ATOM   4879  C  CG  . GLN   B 1 196 ? 121.864 153.705 166.186 1.00 115.36 ?  196 GLN   B CG  1 
ATOM   4880  C  CD  . GLN   B 1 196 ? 122.789 153.574 164.976 1.00 120.24 ?  196 GLN   B CD  1 
ATOM   4881  O  OE1 . GLN   B 1 196 ? 122.384 153.152 163.892 1.00 119.74 ?  196 GLN   B OE1 1 
ATOM   4882  N  NE2 . GLN   B 1 196 ? 124.050 153.942 165.168 1.00 122.14 ?  196 GLN   B NE2 1 
ATOM   4883  N  N   . ASP   B 1 197 ? 118.266 150.836 165.384 1.00 109.69 ?  197 ASP   B N   1 
ATOM   4884  C  CA  . ASP   B 1 197 ? 117.062 150.104 165.766 1.00 105.65 ?  197 ASP   B CA  1 
ATOM   4885  C  C   . ASP   B 1 197 ? 117.266 148.599 165.644 1.00 104.35 ?  197 ASP   B C   1 
ATOM   4886  O  O   . ASP   B 1 197 ? 116.826 147.832 166.507 1.00 110.79 ?  197 ASP   B O   1 
ATOM   4887  C  CB  . ASP   B 1 197 ? 115.880 150.551 164.906 1.00 109.46 ?  197 ASP   B CB  1 
ATOM   4888  C  CG  . ASP   B 1 197 ? 115.695 152.056 164.905 1.00 117.84 ?  197 ASP   B CG  1 
ATOM   4889  O  OD1 . ASP   B 1 197 ? 115.517 152.635 165.999 1.00 126.22 ?  197 ASP   B OD1 1 
ATOM   4890  O  OD2 . ASP   B 1 197 ? 115.728 152.659 163.813 1.00 113.69 -1 197 ASP   B OD2 1 
ATOM   4891  N  N   . LEU   B 1 198 ? 117.929 148.157 164.574 1.00 102.01 ?  198 LEU   B N   1 
ATOM   4892  C  CA  . LEU   B 1 198 ? 118.173 146.730 164.395 1.00 100.82 ?  198 LEU   B CA  1 
ATOM   4893  C  C   . LEU   B 1 198 ? 119.216 146.215 165.379 1.00 105.02 ?  198 LEU   B C   1 
ATOM   4894  O  O   . LEU   B 1 198 ? 119.153 145.057 165.809 1.00 102.06 ?  198 LEU   B O   1 
ATOM   4895  C  CB  . LEU   B 1 198 ? 118.604 146.452 162.956 1.00 96.32  ?  198 LEU   B CB  1 
ATOM   4896  C  CG  . LEU   B 1 198 ? 117.656 146.931 161.857 1.00 86.67  ?  198 LEU   B CG  1 
ATOM   4897  C  CD1 . LEU   B 1 198 ? 118.242 146.643 160.491 1.00 76.04  ?  198 LEU   B CD1 1 
ATOM   4898  C  CD2 . LEU   B 1 198 ? 116.297 146.270 162.000 1.00 88.54  ?  198 LEU   B CD2 1 
ATOM   4899  N  N   . SER   B 1 199 ? 120.144 147.089 165.778 1.00 108.78 ?  199 SER   B N   1 
ATOM   4900  C  CA  . SER   B 1 199 ? 121.239 146.671 166.694 1.00 111.55 ?  199 SER   B CA  1 
ATOM   4901  C  C   . SER   B 1 199 ? 120.711 146.458 168.120 1.00 120.23 ?  199 SER   B C   1 
ATOM   4902  O  O   . SER   B 1 199 ? 121.393 145.760 168.899 1.00 128.56 ?  199 SER   B O   1 
ATOM   4903  C  CB  . SER   B 1 199 ? 122.363 147.670 166.685 1.00 110.12 ?  199 SER   B CB  1 
ATOM   4904  O  OG  . SER   B 1 199 ? 121.949 148.899 167.265 1.00 117.42 ?  199 SER   B OG  1 
ATOM   4905  N  N   . LYS   B 1 200 ? 119.550 147.029 168.449 1.00 116.71 ?  200 LYS   B N   1 
ATOM   4906  C  CA  . LYS   B 1 200 ? 119.012 146.915 169.830 1.00 119.60 ?  200 LYS   B CA  1 
ATOM   4907  C  C   . LYS   B 1 200 ? 118.960 145.434 170.227 1.00 129.42 ?  200 LYS   B C   1 
ATOM   4908  O  O   . LYS   B 1 200 ? 118.508 144.616 169.397 1.00 132.17 ?  200 LYS   B O   1 
ATOM   4909  C  CB  . LYS   B 1 200 ? 117.606 147.510 169.944 1.00 121.54 ?  200 LYS   B CB  1 
ATOM   4910  C  CG  . LYS   B 1 200 ? 117.504 149.012 169.745 1.00 120.58 ?  200 LYS   B CG  1 
ATOM   4911  C  CD  . LYS   B 1 200 ? 116.076 149.502 169.949 1.00 122.27 ?  200 LYS   B CD  1 
ATOM   4912  C  CE  . LYS   B 1 200 ? 115.507 149.001 171.238 1.00 119.41 ?  200 LYS   B CE  1 
ATOM   4913  N  NZ  . LYS   B 1 200 ? 114.137 149.469 171.449 1.00 122.79 1  200 LYS   B NZ  1 
ATOM   4914  N  N   . LYS   B 1 201 ? 119.393 145.112 171.451 1.00 135.39 ?  201 LYS   B N   1 
ATOM   4915  C  CA  . LYS   B 1 201 ? 119.338 143.705 171.930 1.00 143.25 ?  201 LYS   B CA  1 
ATOM   4916  C  C   . LYS   B 1 201 ? 117.916 143.179 171.687 1.00 150.98 ?  201 LYS   B C   1 
ATOM   4917  O  O   . LYS   B 1 201 ? 117.796 142.111 171.049 1.00 152.13 ?  201 LYS   B O   1 
ATOM   4918  C  CB  . LYS   B 1 201 ? 119.786 143.596 173.393 1.00 144.02 ?  201 LYS   B CB  1 
ATOM   4919  C  CG  . LYS   B 1 201 ? 121.264 143.878 173.618 1.00 144.45 ?  201 LYS   B CG  1 
ATOM   4920  C  CD  . LYS   B 1 201 ? 122.162 142.963 172.793 1.00 142.07 ?  201 LYS   B CD  1 
ATOM   4921  C  CE  . LYS   B 1 201 ? 121.959 141.517 173.120 1.00 142.32 ?  201 LYS   B CE  1 
ATOM   4922  N  NZ  . LYS   B 1 201 ? 122.760 140.647 172.255 1.00 138.46 1  201 LYS   B NZ  1 
ATOM   4923  N  N   . PRO   B 1 202 ? 116.837 143.851 172.152 1.00 150.83 ?  202 PRO   B N   1 
ATOM   4924  C  CA  . PRO   B 1 202 ? 115.447 143.445 171.800 1.00 147.81 ?  202 PRO   B CA  1 
ATOM   4925  C  C   . PRO   B 1 202 ? 115.152 144.009 170.418 1.00 142.51 ?  202 PRO   B C   1 
ATOM   4926  O  O   . PRO   B 1 202 ? 115.008 145.245 170.287 1.00 135.03 ?  202 PRO   B O   1 
ATOM   4927  C  CB  . PRO   B 1 202 ? 114.598 144.025 172.925 1.00 144.86 ?  202 PRO   B CB  1 
ATOM   4928  C  CG  . PRO   B 1 202 ? 115.365 145.258 173.371 1.00 142.78 ?  202 PRO   B CG  1 
ATOM   4929  C  CD  . PRO   B 1 202 ? 116.816 145.022 173.088 1.00 141.19 ?  202 PRO   B CD  1 
ATOM   4930  N  N   . PRO   B 1 203 ? 115.058 143.181 169.357 1.00 146.15 ?  203 PRO   B N   1 
ATOM   4931  C  CA  . PRO   B 1 203 ? 114.896 143.694 167.964 1.00 143.57 ?  203 PRO   B CA  1 
ATOM   4932  C  C   . PRO   B 1 203 ? 113.846 144.798 167.926 1.00 131.00 ?  203 PRO   B C   1 
ATOM   4933  O  O   . PRO   B 1 203 ? 114.127 145.843 167.298 0.00 125.71 ?  203 PRO   B O   1 
ATOM   4934  C  CB  . PRO   B 1 203 ? 114.519 142.459 167.145 1.00 142.89 ?  203 PRO   B CB  1 
ATOM   4935  C  CG  . PRO   B 1 203 ? 114.241 141.361 168.158 1.00 146.86 ?  203 PRO   B CG  1 
ATOM   4936  C  CD  . PRO   B 1 203 ? 115.054 141.687 169.369 1.00 145.82 ?  203 PRO   B CD  1 
ATOM   4937  N  N   . ASP   B 1 204 ? 112.695 144.581 168.570 1.00 127.76 ?  204 ASP   B N   1 
ATOM   4938  C  CA  . ASP   B 1 204 ? 111.599 145.592 168.612 1.00 126.67 ?  204 ASP   B CA  1 
ATOM   4939  C  C   . ASP   B 1 204 ? 110.846 145.584 167.277 1.00 120.58 ?  204 ASP   B C   1 
ATOM   4940  O  O   . ASP   B 1 204 ? 109.655 145.220 167.283 1.00 120.23 ?  204 ASP   B O   1 
ATOM   4941  C  CB  . ASP   B 1 204 ? 112.102 146.971 169.011 1.00 130.84 ?  204 ASP   B CB  1 
ATOM   4942  C  CG  . ASP   B 1 204 ? 111.353 147.635 170.157 1.00 137.31 ?  204 ASP   B CG  1 
ATOM   4943  O  OD1 . ASP   B 1 204 ? 110.419 147.003 170.690 1.00 141.20 ?  204 ASP   B OD1 1 
ATOM   4944  O  OD2 . ASP   B 1 204 ? 111.709 148.781 170.503 1.00 140.21 -1 204 ASP   B OD2 1 
ATOM   4945  N  N   . TRP   B 1 205 ? 111.500 145.987 166.183 1.00 116.43 ?  205 TRP   B N   1 
ATOM   4946  C  CA  . TRP   B 1 205 ? 110.802 146.043 164.903 1.00 110.79 ?  205 TRP   B CA  1 
ATOM   4947  C  C   . TRP   B 1 205 ? 109.943 144.802 164.690 1.00 111.42 ?  205 TRP   B C   1 
ATOM   4948  O  O   . TRP   B 1 205 ? 108.838 144.883 164.143 1.00 111.69 ?  205 TRP   B O   1 
ATOM   4949  C  CB  . TRP   B 1 205 ? 111.807 146.205 163.763 1.00 102.40 ?  205 TRP   B CB  1 
ATOM   4950  C  CG  . TRP   B 1 205 ? 112.893 145.179 163.777 1.00 95.05  ?  205 TRP   B CG  1 
ATOM   4951  C  CD1 . TRP   B 1 205 ? 114.052 145.224 164.490 1.00 97.24  ?  205 TRP   B CD1 1 
ATOM   4952  C  CD2 . TRP   B 1 205 ? 112.918 143.948 163.045 1.00 88.66  ?  205 TRP   B CD2 1 
ATOM   4953  N  NE1 . TRP   B 1 205 ? 114.802 144.098 164.247 1.00 99.97  ?  205 TRP   B NE1 1 
ATOM   4954  C  CE2 . TRP   B 1 205 ? 114.127 143.299 163.363 1.00 93.25  ?  205 TRP   B CE2 1 
ATOM   4955  C  CE3 . TRP   B 1 205 ? 112.038 143.334 162.152 1.00 84.59  ?  205 TRP   B CE3 1 
ATOM   4956  C  CZ2 . TRP   B 1 205 ? 114.476 142.067 162.820 1.00 88.01  ?  205 TRP   B CZ2 1 
ATOM   4957  C  CZ3 . TRP   B 1 205 ? 112.386 142.110 161.614 1.00 83.87  ?  205 TRP   B CZ3 1 
ATOM   4958  C  CH2 . TRP   B 1 205 ? 113.595 141.489 161.949 1.00 82.09  ?  205 TRP   B CH2 1 
ATOM   4959  N  N   . LYS   B 1 206 ? 110.445 143.638 165.108 1.00 106.57 ?  206 LYS   B N   1 
ATOM   4960  C  CA  . LYS   B 1 206 ? 109.705 142.397 164.903 1.00 105.41 ?  206 LYS   B CA  1 
ATOM   4961  C  C   . LYS   B 1 206 ? 108.426 142.371 165.731 1.00 112.79 ?  206 LYS   B C   1 
ATOM   4962  O  O   . LYS   B 1 206 ? 107.394 141.860 165.279 1.00 109.55 ?  206 LYS   B O   1 
ATOM   4963  C  CB  . LYS   B 1 206 ? 110.594 141.199 165.234 1.00 101.08 ?  206 LYS   B CB  1 
ATOM   4964  C  CG  . LYS   B 1 206 ? 109.862 139.873 165.292 1.00 101.04 ?  206 LYS   B CG  1 
ATOM   4965  C  CD  . LYS   B 1 206 ? 110.601 138.802 164.507 1.00 94.86  ?  206 LYS   B CD  1 
ATOM   4966  C  CE  . LYS   B 1 206 ? 111.966 138.513 165.107 1.00 98.71  ?  206 LYS   B CE  1 
ATOM   4967  N  NZ  . LYS   B 1 206 ? 112.620 137.350 164.445 1.00 95.02  1  206 LYS   B NZ  1 
ATOM   4968  N  N   . ASN   B 1 207 ? 108.472 142.923 166.944 1.00 114.61 ?  207 ASN   B N   1 
ATOM   4969  C  CA  . ASN   B 1 207 ? 107.286 142.936 167.795 1.00 112.42 ?  207 ASN   B CA  1 
ATOM   4970  C  C   . ASN   B 1 207 ? 106.309 144.034 167.393 1.00 111.14 ?  207 ASN   B C   1 
ATOM   4971  O  O   . ASN   B 1 207 ? 105.205 144.106 167.942 1.00 111.16 ?  207 ASN   B O   1 
ATOM   4972  C  CB  . ASN   B 1 207 ? 107.692 143.100 169.259 1.00 116.90 ?  207 ASN   B CB  1 
ATOM   4973  C  CG  . ASN   B 1 207 ? 107.260 141.930 170.116 1.00 122.62 ?  207 ASN   B CG  1 
ATOM   4974  O  OD1 . ASN   B 1 207 ? 107.020 140.834 169.612 1.00 120.88 ?  207 ASN   B OD1 1 
ATOM   4975  N  ND2 . ASN   B 1 207 ? 107.159 142.158 171.421 1.00 126.66 ?  207 ASN   B ND2 1 
ATOM   4976  N  N   . SER   B 1 208 ? 106.695 144.894 166.454 1.00 109.24 ?  208 SER   B N   1 
ATOM   4977  C  CA  . SER   B 1 208 ? 105.831 145.994 166.048 1.00 105.39 ?  208 SER   B CA  1 
ATOM   4978  C  C   . SER   B 1 208 ? 104.568 145.473 165.375 1.00 103.47 ?  208 SER   B C   1 
ATOM   4979  O  O   . SER   B 1 208 ? 104.559 144.397 164.773 1.00 101.39 ?  208 SER   B O   1 
ATOM   4980  C  CB  . SER   B 1 208 ? 106.580 146.934 165.102 1.00 100.69 ?  208 SER   B CB  1 
ATOM   4981  O  OG  . SER   B 1 208 ? 105.709 147.911 164.561 1.00 105.40 ?  208 SER   B OG  1 
ATOM   4982  N  N   . SER   B 1 209 ? 103.487 146.250 165.487 1.00 101.44 ?  209 SER   B N   1 
ATOM   4983  C  CA  . SER   B 1 209 ? 102.224 145.857 164.874 1.00 102.05 ?  209 SER   B CA  1 
ATOM   4984  C  C   . SER   B 1 209 ? 102.263 146.035 163.362 1.00 95.25  ?  209 SER   B C   1 
ATOM   4985  O  O   . SER   B 1 209 ? 101.352 145.591 162.653 1.00 90.98  ?  209 SER   B O   1 
ATOM   4986  C  CB  . SER   B 1 209 ? 101.074 146.661 165.477 1.00 103.35 ?  209 SER   B CB  1 
ATOM   4987  O  OG  . SER   B 1 209 ? 100.920 147.902 164.810 1.00 101.50 ?  209 SER   B OG  1 
ATOM   4988  N  N   . PHE   B 1 210 ? 103.305 146.690 162.852 1.00 92.12  ?  210 PHE   B N   1 
ATOM   4989  C  CA  . PHE   B 1 210 ? 103.463 146.915 161.421 1.00 85.10  ?  210 PHE   B CA  1 
ATOM   4990  C  C   . PHE   B 1 210 ? 103.539 145.601 160.658 1.00 89.98  ?  210 PHE   B C   1 
ATOM   4991  O  O   . PHE   B 1 210 ? 103.122 145.525 159.498 1.00 92.64  ?  210 PHE   B O   1 
ATOM   4992  C  CB  . PHE   B 1 210 ? 104.715 147.760 161.158 1.00 77.55  ?  210 PHE   B CB  1 
ATOM   4993  C  CG  . PHE   B 1 210 ? 105.022 147.966 159.697 1.00 73.73  ?  210 PHE   B CG  1 
ATOM   4994  C  CD1 . PHE   B 1 210 ? 105.830 147.075 159.008 1.00 75.10  ?  210 PHE   B CD1 1 
ATOM   4995  C  CD2 . PHE   B 1 210 ? 104.511 149.058 159.018 1.00 72.08  ?  210 PHE   B CD2 1 
ATOM   4996  C  CE1 . PHE   B 1 210 ? 106.113 147.264 157.671 1.00 69.18  ?  210 PHE   B CE1 1 
ATOM   4997  C  CE2 . PHE   B 1 210 ? 104.792 149.250 157.681 1.00 73.35  ?  210 PHE   B CE2 1 
ATOM   4998  C  CZ  . PHE   B 1 210 ? 105.594 148.354 157.007 1.00 71.01  ?  210 PHE   B CZ  1 
ATOM   4999  N  N   . PHE   B 1 211 ? 104.089 144.568 161.309 1.00 87.90  ?  211 PHE   B N   1 
ATOM   5000  C  CA  . PHE   B 1 211 ? 104.361 143.288 160.594 1.00 77.81  ?  211 PHE   B CA  1 
ATOM   5001  C  C   . PHE   B 1 211 ? 103.170 142.333 160.589 1.00 84.47  ?  211 PHE   B C   1 
ATOM   5002  O  O   . PHE   B 1 211 ? 103.355 141.200 160.113 1.00 87.40  ?  211 PHE   B O   1 
ATOM   5003  C  CB  . PHE   B 1 211 ? 105.643 142.692 161.180 1.00 75.72  ?  211 PHE   B CB  1 
ATOM   5004  C  CG  . PHE   B 1 211 ? 106.894 143.411 160.695 1.00 79.75  ?  211 PHE   B CG  1 
ATOM   5005  C  CD1 . PHE   B 1 211 ? 107.523 143.028 159.518 1.00 77.56  ?  211 PHE   B CD1 1 
ATOM   5006  C  CD2 . PHE   B 1 211 ? 107.419 144.486 161.401 1.00 84.31  ?  211 PHE   B CD2 1 
ATOM   5007  C  CE1 . PHE   B 1 211 ? 108.656 143.689 159.072 1.00 76.34  ?  211 PHE   B CE1 1 
ATOM   5008  C  CE2 . PHE   B 1 211 ? 108.552 145.143 160.951 1.00 81.89  ?  211 PHE   B CE2 1 
ATOM   5009  C  CZ  . PHE   B 1 211 ? 109.168 144.745 159.789 1.00 77.27  ?  211 PHE   B CZ  1 
ATOM   5010  N  N   . ARG   B 1 212 ? 102.073 142.713 161.240 1.00 87.26  ?  212 ARG   B N   1 
ATOM   5011  C  CA  . ARG   B 1 212 ? 100.856 141.869 161.224 1.00 85.85  ?  212 ARG   B CA  1 
ATOM   5012  C  C   . ARG   B 1 212 ? 100.234 142.001 159.831 1.00 87.34  ?  212 ARG   B C   1 
ATOM   5013  O  O   . ARG   B 1 212 ? 99.381  142.890 159.646 1.00 94.00  ?  212 ARG   B O   1 
ATOM   5014  C  CB  . ARG   B 1 212 ? 99.908  142.318 162.338 1.00 93.22  ?  212 ARG   B CB  1 
ATOM   5015  C  CG  . ARG   B 1 212 ? 100.608 142.644 163.649 1.00 103.55 ?  212 ARG   B CG  1 
ATOM   5016  C  CD  . ARG   B 1 212 ? 101.328 141.455 164.263 1.00 112.27 ?  212 ARG   B CD  1 
ATOM   5017  N  NE  . ARG   B 1 212 ? 102.203 141.863 165.367 1.00 120.61 ?  212 ARG   B NE  1 
ATOM   5018  C  CZ  . ARG   B 1 212 ? 101.805 142.466 166.481 1.00 119.35 ?  212 ARG   B CZ  1 
ATOM   5019  N  NH1 . ARG   B 1 212 ? 100.536 142.425 166.847 1.00 114.58 1  212 ARG   B NH1 1 
ATOM   5020  N  NH2 . ARG   B 1 212 ? 102.683 143.102 167.235 1.00 115.84 ?  212 ARG   B NH2 1 
ATOM   5021  N  N   . LEU   B 1 213 ? 100.667 141.167 158.886 1.00 74.53  ?  213 LEU   B N   1 
ATOM   5022  C  CA  . LEU   B 1 213 ? 100.179 141.291 157.491 1.00 78.11  ?  213 LEU   B CA  1 
ATOM   5023  C  C   . LEU   B 1 213 ? 98.902  140.461 157.306 1.00 84.87  ?  213 LEU   B C   1 
ATOM   5024  O  O   . LEU   B 1 213 ? 98.947  139.252 157.597 1.00 93.49  ?  213 LEU   B O   1 
ATOM   5025  C  CB  . LEU   B 1 213 ? 101.291 140.831 156.551 1.00 71.75  ?  213 LEU   B CB  1 
ATOM   5026  C  CG  . LEU   B 1 213 ? 102.681 141.414 156.817 1.00 68.71  ?  213 LEU   B CG  1 
ATOM   5027  C  CD1 . LEU   B 1 213 ? 103.699 140.783 155.889 1.00 67.02  ?  213 LEU   B CD1 1 
ATOM   5028  C  CD2 . LEU   B 1 213 ? 102.672 142.922 156.657 1.00 61.48  ?  213 LEU   B CD2 1 
ATOM   5029  N  N   . GLU   B 1 214 ? 97.808  141.084 156.862 1.00 77.12  ?  214 GLU   B N   1 
ATOM   5030  C  CA  . GLU   B 1 214 ? 96.570  140.326 156.549 1.00 72.41  ?  214 GLU   B CA  1 
ATOM   5031  C  C   . GLU   B 1 214 ? 96.739  139.787 155.128 1.00 70.13  ?  214 GLU   B C   1 
ATOM   5032  O  O   . GLU   B 1 214 ? 96.333  140.488 154.189 1.00 74.46  ?  214 GLU   B O   1 
ATOM   5033  C  CB  . GLU   B 1 214 ? 95.361  141.246 156.677 1.00 74.90  ?  214 GLU   B CB  1 
ATOM   5034  C  CG  . GLU   B 1 214 ? 95.232  141.872 158.062 1.00 89.35  ?  214 GLU   B CG  1 
ATOM   5035  C  CD  . GLU   B 1 214 ? 94.019  142.769 158.216 1.00 106.71 ?  214 GLU   B CD  1 
ATOM   5036  O  OE1 . GLU   B 1 214 ? 92.888  142.272 158.035 1.00 109.01 ?  214 GLU   B OE1 1 
ATOM   5037  O  OE2 . GLU   B 1 214 ? 94.205  143.966 158.521 1.00 111.65 -1 214 GLU   B OE2 1 
ATOM   5038  N  N   . PHE   B 1 215 ? 97.291  138.586 154.979 1.00 68.07  ?  215 PHE   B N   1 
ATOM   5039  C  CA  . PHE   B 1 215 ? 97.627  138.058 153.629 1.00 67.71  ?  215 PHE   B CA  1 
ATOM   5040  C  C   . PHE   B 1 215 ? 96.412  138.084 152.694 1.00 72.80  ?  215 PHE   B C   1 
ATOM   5041  O  O   . PHE   B 1 215 ? 96.610  138.166 151.466 1.00 76.73  ?  215 PHE   B O   1 
ATOM   5042  C  CB  . PHE   B 1 215 ? 98.268  136.682 153.837 1.00 57.85  ?  215 PHE   B CB  1 
ATOM   5043  C  CG  . PHE   B 1 215 ? 99.592  136.741 154.587 1.00 58.74  ?  215 PHE   B CG  1 
ATOM   5044  C  CD1 . PHE   B 1 215 ? 100.777 137.020 153.919 1.00 54.22  ?  215 PHE   B CD1 1 
ATOM   5045  C  CD2 . PHE   B 1 215 ? 99.649  136.514 155.957 1.00 61.15  ?  215 PHE   B CD2 1 
ATOM   5046  C  CE1 . PHE   B 1 215 ? 101.980 137.077 154.601 1.00 57.51  ?  215 PHE   B CE1 1 
ATOM   5047  C  CE2 . PHE   B 1 215 ? 100.855 136.572 156.634 1.00 65.38  ?  215 PHE   B CE2 1 
ATOM   5048  C  CZ  . PHE   B 1 215 ? 102.017 136.851 155.955 1.00 64.78  ?  215 PHE   B CZ  1 
ATOM   5049  N  N   . TYR   B 1 216 ? 95.200  138.005 153.237 1.00 75.37  ?  216 TYR   B N   1 
ATOM   5050  C  CA  . TYR   B 1 216 ? 93.998  137.939 152.364 1.00 73.42  ?  216 TYR   B CA  1 
ATOM   5051  C  C   . TYR   B 1 216 ? 93.822  139.294 151.686 1.00 78.04  ?  216 TYR   B C   1 
ATOM   5052  O  O   . TYR   B 1 216 ? 93.228  139.349 150.594 1.00 83.96  ?  216 TYR   B O   1 
ATOM   5053  C  CB  . TYR   B 1 216 ? 92.784  137.481 153.179 1.00 69.39  ?  216 TYR   B CB  1 
ATOM   5054  C  CG  . TYR   B 1 216 ? 91.969  138.586 153.831 1.00 75.61  ?  216 TYR   B CG  1 
ATOM   5055  C  CD1 . TYR   B 1 216 ? 92.279  139.058 155.100 1.00 76.52  ?  216 TYR   B CD1 1 
ATOM   5056  C  CD2 . TYR   B 1 216 ? 90.875  139.139 153.180 1.00 78.67  ?  216 TYR   B CD2 1 
ATOM   5057  C  CE1 . TYR   B 1 216 ? 91.532  140.058 155.697 1.00 78.59  ?  216 TYR   B CE1 1 
ATOM   5058  C  CE2 . TYR   B 1 216 ? 90.119  140.138 153.765 1.00 83.43  ?  216 TYR   B CE2 1 
ATOM   5059  C  CZ  . TYR   B 1 216 ? 90.449  140.596 155.026 1.00 84.63  ?  216 TYR   B CZ  1 
ATOM   5060  O  OH  . TYR   B 1 216 ? 89.700  141.585 155.587 1.00 94.30  ?  216 TYR   B OH  1 
ATOM   5061  N  N   . ARG   B 1 217 ? 94.327  140.361 152.311 1.00 78.36  ?  217 ARG   B N   1 
ATOM   5062  C  CA  . ARG   B 1 217 ? 94.260  141.681 151.697 1.00 71.36  ?  217 ARG   B CA  1 
ATOM   5063  C  C   . ARG   B 1 217 ? 95.584  142.137 151.105 1.00 73.75  ?  217 ARG   B C   1 
ATOM   5064  O  O   . ARG   B 1 217 ? 95.614  143.155 150.406 1.00 78.98  ?  217 ARG   B O   1 
ATOM   5065  C  CB  . ARG   B 1 217 ? 93.809  142.733 152.716 1.00 73.86  ?  217 ARG   B CB  1 
ATOM   5066  C  CG  . ARG   B 1 217 ? 92.442  142.501 153.300 1.00 81.38  ?  217 ARG   B CG  1 
ATOM   5067  C  CD  . ARG   B 1 217 ? 92.017  143.676 154.156 1.00 82.14  ?  217 ARG   B CD  1 
ATOM   5068  N  NE  . ARG   B 1 217 ? 93.145  144.247 154.880 1.00 81.08  ?  217 ARG   B NE  1 
ATOM   5069  C  CZ  . ARG   B 1 217 ? 93.065  145.305 155.676 1.00 88.48  ?  217 ARG   B CZ  1 
ATOM   5070  N  NH1 . ARG   B 1 217 ? 91.920  145.936 155.875 1.00 98.24  1  217 ARG   B NH1 1 
ATOM   5071  N  NH2 . ARG   B 1 217 ? 94.162  145.741 156.287 1.00 87.67  ?  217 ARG   B NH2 1 
ATOM   5072  N  N   . LEU   B 1 218 ? 96.671  141.421 151.376 1.00 73.19  ?  218 LEU   B N   1 
ATOM   5073  C  CA  . LEU   B 1 218 ? 97.994  141.889 150.993 1.00 66.96  ?  218 LEU   B CA  1 
ATOM   5074  C  C   . LEU   B 1 218 ? 98.129  141.956 149.478 1.00 67.35  ?  218 LEU   B C   1 
ATOM   5075  O  O   . LEU   B 1 218 ? 97.584  141.122 148.750 1.00 74.46  ?  218 LEU   B O   1 
ATOM   5076  C  CB  . LEU   B 1 218 ? 99.064  140.966 151.578 1.00 64.54  ?  218 LEU   B CB  1 
ATOM   5077  C  CG  . LEU   B 1 218 ? 100.521 141.401 151.437 1.00 62.31  ?  218 LEU   B CG  1 
ATOM   5078  C  CD1 . LEU   B 1 218 ? 100.758 142.703 152.174 1.00 61.60  ?  218 LEU   B CD1 1 
ATOM   5079  C  CD2 . LEU   B 1 218 ? 101.450 140.317 151.951 1.00 62.08  ?  218 LEU   B CD2 1 
ATOM   5080  N  N   . LEU   B 1 219 ? 98.836  142.981 149.004 1.00 64.58  ?  219 LEU   B N   1 
ATOM   5081  C  CA  . LEU   B 1 219 ? 99.245  143.091 147.611 1.00 63.84  ?  219 LEU   B CA  1 
ATOM   5082  C  C   . LEU   B 1 219 ? 100.716 142.758 147.419 1.00 68.69  ?  219 LEU   B C   1 
ATOM   5083  O  O   . LEU   B 1 219 ? 101.055 141.888 146.613 1.00 75.90  ?  219 LEU   B O   1 
ATOM   5084  C  CB  . LEU   B 1 219 ? 98.969  144.504 147.076 1.00 69.45  ?  219 LEU   B CB  1 
ATOM   5085  C  CG  . LEU   B 1 219 ? 97.549  144.866 146.652 1.00 70.09  ?  219 LEU   B CG  1 
ATOM   5086  C  CD1 . LEU   B 1 219 ? 96.814  145.543 147.791 1.00 74.46  ?  219 LEU   B CD1 1 
ATOM   5087  C  CD2 . LEU   B 1 219 ? 97.581  145.761 145.428 1.00 70.80  ?  219 LEU   B CD2 1 
ATOM   5088  N  N   . GLN   B 1 220 ? 101.600 143.434 148.148 1.00 62.65  ?  220 GLN   B N   1 
ATOM   5089  C  CA  . GLN   B 1 220 ? 103.029 143.177 148.063 1.00 56.22  ?  220 GLN   B CA  1 
ATOM   5090  C  C   . GLN   B 1 220 ? 103.714 143.806 149.266 1.00 55.28  ?  220 GLN   B C   1 
ATOM   5091  O  O   . GLN   B 1 220 ? 103.187 144.730 149.891 1.00 60.83  ?  220 GLN   B O   1 
ATOM   5092  C  CB  . GLN   B 1 220 ? 103.628 143.724 146.764 1.00 56.80  ?  220 GLN   B CB  1 
ATOM   5093  C  CG  . GLN   B 1 220 ? 103.637 145.237 146.676 1.00 59.96  ?  220 GLN   B CG  1 
ATOM   5094  C  CD  . GLN   B 1 220 ? 104.603 145.751 145.630 1.00 66.60  ?  220 GLN   B CD  1 
ATOM   5095  O  OE1 . GLN   B 1 220 ? 105.498 146.538 145.929 1.00 65.94  ?  220 GLN   B OE1 1 
ATOM   5096  N  NE2 . GLN   B 1 220 ? 104.429 145.301 144.393 1.00 69.74  ?  220 GLN   B NE2 1 
ATOM   5097  N  N   . VAL   B 1 221 ? 104.894 143.282 149.583 1.00 54.43  ?  221 VAL   B N   1 
ATOM   5098  C  CA  . VAL   B 1 221 ? 105.781 143.852 150.590 1.00 52.42  ?  221 VAL   B CA  1 
ATOM   5099  C  C   . VAL   B 1 221 ? 107.140 144.048 149.935 1.00 55.16  ?  221 VAL   B C   1 
ATOM   5100  O  O   . VAL   B 1 221 ? 107.693 143.105 149.359 1.00 60.29  ?  221 VAL   B O   1 
ATOM   5101  C  CB  . VAL   B 1 221 ? 105.899 142.957 151.834 1.00 52.48  ?  221 VAL   B CB  1 
ATOM   5102  C  CG1 . VAL   B 1 221 ? 106.958 143.499 152.779 1.00 48.52  ?  221 VAL   B CG1 1 
ATOM   5103  C  CG2 . VAL   B 1 221 ? 104.559 142.849 152.539 1.00 53.08  ?  221 VAL   B CG2 1 
ATOM   5104  N  N   . GLU   B 1 222 ? 107.672 145.262 150.015 1.00 56.51  ?  222 GLU   B N   1 
ATOM   5105  C  CA  . GLU   B 1 222 ? 108.913 145.619 149.343 1.00 59.37  ?  222 GLU   B CA  1 
ATOM   5106  C  C   . GLU   B 1 222 ? 109.941 146.076 150.366 1.00 60.25  ?  222 GLU   B C   1 
ATOM   5107  O  O   . GLU   B 1 222 ? 109.638 146.904 151.231 1.00 66.79  ?  222 GLU   B O   1 
ATOM   5108  C  CB  . GLU   B 1 222 ? 108.672 146.715 148.303 1.00 65.61  ?  222 GLU   B CB  1 
ATOM   5109  C  CG  . GLU   B 1 222 ? 109.895 147.558 147.989 1.00 76.54  ?  222 GLU   B CG  1 
ATOM   5110  C  CD  . GLU   B 1 222 ? 109.682 148.471 146.800 1.00 97.37  ?  222 GLU   B CD  1 
ATOM   5111  O  OE1 . GLU   B 1 222 ? 108.714 148.246 146.043 1.00 98.37  ?  222 GLU   B OE1 1 
ATOM   5112  O  OE2 . GLU   B 1 222 ? 110.482 149.413 146.621 1.00 107.80 -1 222 GLU   B OE2 1 
ATOM   5113  N  N   . ILE   B 1 223 ? 111.153 145.538 150.263 1.00 57.94  ?  223 ILE   B N   1 
ATOM   5114  C  CA  . ILE   B 1 223 ? 112.270 145.897 151.129 1.00 56.48  ?  223 ILE   B CA  1 
ATOM   5115  C  C   . ILE   B 1 223 ? 113.359 146.481 150.242 1.00 57.41  ?  223 ILE   B C   1 
ATOM   5116  O  O   . ILE   B 1 223 ? 113.790 145.842 149.275 1.00 62.30  ?  223 ILE   B O   1 
ATOM   5117  C  CB  . ILE   B 1 223 ? 112.788 144.687 151.920 1.00 57.24  ?  223 ILE   B CB  1 
ATOM   5118  C  CG1 . ILE   B 1 223 ? 111.692 144.124 152.823 1.00 55.31  ?  223 ILE   B CG1 1 
ATOM   5119  C  CG2 . ILE   B 1 223 ? 114.010 145.065 152.731 1.00 52.97  ?  223 ILE   B CG2 1 
ATOM   5120  C  CD1 . ILE   B 1 223 ? 112.163 143.004 153.717 1.00 55.74  ?  223 ILE   B CD1 1 
ATOM   5121  N  N   . SER   B 1 224 ? 113.812 147.689 150.563 1.00 55.87  ?  224 SER   B N   1 
ATOM   5122  C  CA  . SER   B 1 224 ? 114.807 148.391 149.763 1.00 57.69  ?  224 SER   B CA  1 
ATOM   5123  C  C   . SER   B 1 224 ? 115.941 148.885 150.649 1.00 56.97  ?  224 SER   B C   1 
ATOM   5124  O  O   . SER   B 1 224 ? 115.703 149.361 151.763 1.00 64.16  ?  224 SER   B O   1 
ATOM   5125  C  CB  . SER   B 1 224 ? 114.173 149.564 149.014 1.00 58.88  ?  224 SER   B CB  1 
ATOM   5126  O  OG  . SER   B 1 224 ? 113.626 150.508 149.915 1.00 64.01  ?  224 SER   B OG  1 
ATOM   5127  N  N   . PHE   B 1 225 ? 117.171 148.771 150.151 1.00 50.96  ?  225 PHE   B N   1 
ATOM   5128  C  CA  . PHE   B 1 225 ? 118.343 149.257 150.863 1.00 53.28  ?  225 PHE   B CA  1 
ATOM   5129  C  C   . PHE   B 1 225 ? 119.446 149.552 149.857 1.00 60.72  ?  225 PHE   B C   1 
ATOM   5130  O  O   . PHE   B 1 225 ? 119.378 149.143 148.696 1.00 64.04  ?  225 PHE   B O   1 
ATOM   5131  C  CB  . PHE   B 1 225 ? 118.830 148.255 151.920 1.00 59.57  ?  225 PHE   B CB  1 
ATOM   5132  C  CG  . PHE   B 1 225 ? 119.030 146.858 151.400 1.00 59.16  ?  225 PHE   B CG  1 
ATOM   5133  C  CD1 . PHE   B 1 225 ? 117.971 145.970 151.329 1.00 58.47  ?  225 PHE   B CD1 1 
ATOM   5134  C  CD2 . PHE   B 1 225 ? 120.282 146.430 150.996 1.00 55.62  ?  225 PHE   B CD2 1 
ATOM   5135  C  CE1 . PHE   B 1 225 ? 118.155 144.688 150.857 1.00 54.07  ?  225 PHE   B CE1 1 
ATOM   5136  C  CE2 . PHE   B 1 225 ? 120.470 145.148 150.525 1.00 49.84  ?  225 PHE   B CE2 1 
ATOM   5137  C  CZ  . PHE   B 1 225 ? 119.406 144.277 150.455 1.00 52.31  ?  225 PHE   B CZ  1 
ATOM   5138  N  N   . HIS   B 1 226 ? 120.467 150.270 150.319 1.00 66.52  ?  226 HIS   B N   1 
ATOM   5139  C  CA  . HIS   B 1 226 ? 121.577 150.703 149.481 1.00 67.99  ?  226 HIS   B CA  1 
ATOM   5140  C  C   . HIS   B 1 226 ? 122.874 150.107 150.004 1.00 66.16  ?  226 HIS   B C   1 
ATOM   5141  O  O   . HIS   B 1 226 ? 123.094 150.057 151.218 1.00 68.33  ?  226 HIS   B O   1 
ATOM   5142  C  CB  . HIS   B 1 226 ? 121.679 152.230 149.449 1.00 81.48  ?  226 HIS   B CB  1 
ATOM   5143  C  CG  . HIS   B 1 226 ? 120.739 152.878 148.483 1.00 86.86  ?  226 HIS   B CG  1 
ATOM   5144  N  ND1 . HIS   B 1 226 ? 119.615 153.565 148.886 1.00 92.13  ?  226 HIS   B ND1 1 
ATOM   5145  C  CD2 . HIS   B 1 226 ? 120.757 152.944 147.131 1.00 85.55  ?  226 HIS   B CD2 1 
ATOM   5146  C  CE1 . HIS   B 1 226 ? 118.980 154.028 147.824 1.00 97.42  ?  226 HIS   B CE1 1 
ATOM   5147  N  NE2 . HIS   B 1 226 ? 119.650 153.665 146.746 1.00 95.30  ?  226 HIS   B NE2 1 
ATOM   5148  N  N   . LEU   B 1 227 ? 123.731 149.664 149.086 1.00 64.18  ?  227 LEU   B N   1 
ATOM   5149  C  CA  . LEU   B 1 227 ? 125.028 149.099 149.421 1.00 63.96  ?  227 LEU   B CA  1 
ATOM   5150  C  C   . LEU   B 1 227 ? 126.100 149.719 148.535 1.00 65.10  ?  227 LEU   B C   1 
ATOM   5151  O  O   . LEU   B 1 227 ? 125.828 150.145 147.410 1.00 68.74  ?  227 LEU   B O   1 
ATOM   5152  C  CB  . LEU   B 1 227 ? 125.038 147.574 149.255 1.00 58.75  ?  227 LEU   B CB  1 
ATOM   5153  C  CG  . LEU   B 1 227 ? 124.077 146.765 150.125 1.00 50.21  ?  227 LEU   B CG  1 
ATOM   5154  C  CD1 . LEU   B 1 227 ? 124.262 145.282 149.879 1.00 51.95  ?  227 LEU   B CD1 1 
ATOM   5155  C  CD2 . LEU   B 1 227 ? 124.278 147.089 151.593 1.00 48.90  ?  227 LEU   B CD2 1 
ATOM   5156  N  N   . LYS   B 1 228 ? 127.324 149.768 149.055 1.00 64.67  ?  228 LYS   B N   1 
ATOM   5157  C  CA  . LYS   B 1 228 ? 128.473 150.302 148.333 1.00 62.19  ?  228 LYS   B CA  1 
ATOM   5158  C  C   . LYS   B 1 228 ? 129.530 149.215 148.219 1.00 66.92  ?  228 LYS   B C   1 
ATOM   5159  O  O   . LYS   B 1 228 ? 129.903 148.603 149.224 1.00 73.10  ?  228 LYS   B O   1 
ATOM   5160  C  CB  . LYS   B 1 228 ? 129.044 151.535 149.037 1.00 64.09  ?  228 LYS   B CB  1 
ATOM   5161  C  CG  . LYS   B 1 228 ? 128.034 152.646 149.247 1.00 79.84  ?  228 LYS   B CG  1 
ATOM   5162  C  CD  . LYS   B 1 228 ? 128.673 153.871 149.876 1.00 96.25  ?  228 LYS   B CD  1 
ATOM   5163  C  CE  . LYS   B 1 228 ? 129.733 154.470 148.967 1.00 109.44 ?  228 LYS   B CE  1 
ATOM   5164  N  NZ  . LYS   B 1 228 ? 130.317 155.713 149.542 1.00 112.18 1  228 LYS   B NZ  1 
ATOM   5165  N  N   . GLY   B 1 229 ? 130.008 148.981 147.007 1.00 68.97  ?  229 GLY   B N   1 
ATOM   5166  C  CA  . GLY   B 1 229 ? 131.001 147.948 146.748 1.00 68.73  ?  229 GLY   B CA  1 
ATOM   5167  C  C   . GLY   B 1 229 ? 132.131 148.468 145.883 1.00 76.82  ?  229 GLY   B C   1 
ATOM   5168  O  O   . GLY   B 1 229 ? 131.928 149.357 145.055 1.00 89.57  ?  229 GLY   B O   1 
ATOM   5169  N  N   . ILE   B 1 230 ? 133.320 147.908 146.084 1.00 76.51  ?  230 ILE   B N   1 
ATOM   5170  C  CA  . ILE   B 1 230 ? 134.511 148.255 145.316 1.00 74.74  ?  230 ILE   B CA  1 
ATOM   5171  C  C   . ILE   B 1 230 ? 135.084 146.974 144.729 1.00 84.38  ?  230 ILE   B C   1 
ATOM   5172  O  O   . ILE   B 1 230 ? 135.192 145.960 145.427 1.00 93.01  ?  230 ILE   B O   1 
ATOM   5173  C  CB  . ILE   B 1 230 ? 135.560 148.974 146.183 1.00 72.80  ?  230 ILE   B CB  1 
ATOM   5174  C  CG1 . ILE   B 1 230 ? 134.925 150.128 146.963 1.00 80.55  ?  230 ILE   B CG1 1 
ATOM   5175  C  CG2 . ILE   B 1 230 ? 136.705 149.480 145.325 1.00 80.04  ?  230 ILE   B CG2 1 
ATOM   5176  C  CD1 . ILE   B 1 230 ? 134.609 149.800 148.406 1.00 78.93  ?  230 ILE   B CD1 1 
ATOM   5177  N  N   . ASP   B 1 231 ? 135.445 147.017 143.449 1.00 81.43  ?  231 ASP   B N   1 
ATOM   5178  C  CA  . ASP   B 1 231 ? 136.068 145.875 142.786 1.00 85.77  ?  231 ASP   B CA  1 
ATOM   5179  C  C   . ASP   B 1 231 ? 137.581 146.040 142.851 1.00 92.44  ?  231 ASP   B C   1 
ATOM   5180  O  O   . ASP   B 1 231 ? 138.157 146.867 142.137 1.00 94.38  ?  231 ASP   B O   1 
ATOM   5181  C  CB  . ASP   B 1 231 ? 135.585 145.750 141.344 1.00 77.06  ?  231 ASP   B CB  1 
ATOM   5182  C  CG  . ASP   B 1 231 ? 135.616 147.063 140.604 1.00 87.39  ?  231 ASP   B CG  1 
ATOM   5183  O  OD1 . ASP   B 1 231 ? 135.463 148.114 141.258 1.00 98.38  ?  231 ASP   B OD1 1 
ATOM   5184  O  OD2 . ASP   B 1 231 ? 135.788 147.045 139.368 1.00 86.55  -1 231 ASP   B OD2 1 
ATOM   5185  N  N   . LEU   B 1 232 ? 138.226 145.252 143.710 1.00 92.39  ?  232 LEU   B N   1 
ATOM   5186  C  CA  . LEU   B 1 232 ? 139.676 145.276 143.828 1.00 92.77  ?  232 LEU   B CA  1 
ATOM   5187  C  C   . LEU   B 1 232 ? 140.365 144.447 142.755 1.00 101.59 ?  232 LEU   B C   1 
ATOM   5188  O  O   . LEU   B 1 232 ? 141.598 144.408 142.722 1.00 108.24 ?  232 LEU   B O   1 
ATOM   5189  C  CB  . LEU   B 1 232 ? 140.101 144.780 145.210 1.00 85.48  ?  232 LEU   B CB  1 
ATOM   5190  C  CG  . LEU   B 1 232 ? 139.452 145.476 146.404 1.00 84.18  ?  232 LEU   B CG  1 
ATOM   5191  C  CD1 . LEU   B 1 232 ? 140.011 144.929 147.703 1.00 90.70  ?  232 LEU   B CD1 1 
ATOM   5192  C  CD2 . LEU   B 1 232 ? 139.660 146.977 146.317 1.00 89.27  ?  232 LEU   B CD2 1 
ATOM   5193  N  N   . GLN   B 1 233 ? 139.603 143.776 141.891 1.00 97.85  ?  233 GLN   B N   1 
ATOM   5194  C  CA  . GLN   B 1 233 ? 140.210 142.969 140.839 1.00 98.46  ?  233 GLN   B CA  1 
ATOM   5195  C  C   . GLN   B 1 233 ? 140.995 143.827 139.855 1.00 105.46 ?  233 GLN   B C   1 
ATOM   5196  O  O   . GLN   B 1 233 ? 141.903 143.326 139.181 1.00 110.29 ?  233 GLN   B O   1 
ATOM   5197  C  CB  . GLN   B 1 233 ? 139.128 142.171 140.113 1.00 91.33  ?  233 GLN   B CB  1 
ATOM   5198  C  CG  . GLN   B 1 233 ? 139.652 141.099 139.178 1.00 99.89  ?  233 GLN   B CG  1 
ATOM   5199  C  CD  . GLN   B 1 233 ? 138.539 140.406 138.421 1.00 104.60 ?  233 GLN   B CD  1 
ATOM   5200  O  OE1 . GLN   B 1 233 ? 137.399 140.869 138.410 1.00 103.83 ?  233 GLN   B OE1 1 
ATOM   5201  N  NE2 . GLN   B 1 233 ? 138.864 139.287 137.784 1.00 107.06 ?  233 GLN   B NE2 1 
ATOM   5202  N  N   . THR   B 1 234 ? 140.695 145.126 139.827 1.00 108.49 ?  234 THR   B N   1 
ATOM   5203  C  CA  . THR   B 1 234 ? 141.350 146.037 138.866 1.00 111.42 ?  234 THR   B CA  1 
ATOM   5204  C  C   . THR   B 1 234 ? 142.588 146.665 139.474 1.00 119.04 ?  234 THR   B C   1 
ATOM   5205  O  O   . THR   B 1 234 ? 143.383 147.239 138.703 1.00 127.25 ?  234 THR   B O   1 
ATOM   5206  C  CB  . THR   B 1 234 ? 140.336 147.103 138.459 1.00 104.67 ?  234 THR   B CB  1 
ATOM   5207  O  OG1 . THR   B 1 234 ? 140.148 147.899 139.624 1.00 105.27 ?  234 THR   B OG1 1 
ATOM   5208  C  CG2 . THR   B 1 234 ? 139.013 146.507 138.014 1.00 96.42  ?  234 THR   B CG2 1 
ATOM   5209  N  N   . ILE   B 1 235 ? 142.772 146.574 140.794 1.00 113.30 ?  235 ILE   B N   1 
ATOM   5210  C  CA  . ILE   B 1 235 ? 143.914 147.293 141.441 1.00 119.72 ?  235 ILE   B CA  1 
ATOM   5211  C  C   . ILE   B 1 235 ? 145.247 146.702 140.956 1.00 128.67 ?  235 ILE   B C   1 
ATOM   5212  O  O   . ILE   B 1 235 ? 146.252 147.443 140.951 1.00 131.87 ?  235 ILE   B O   1 
ATOM   5213  C  CB  . ILE   B 1 235 ? 143.804 147.275 142.977 1.00 116.85 ?  235 ILE   B CB  1 
ATOM   5214  C  CG1 . ILE   B 1 235 ? 144.277 145.955 143.580 1.00 109.49 ?  235 ILE   B CG1 1 
ATOM   5215  C  CG2 . ILE   B 1 235 ? 142.384 147.629 143.421 1.00 114.44 ?  235 ILE   B CG2 1 
ATOM   5216  C  CD1 . ILE   B 1 235 ? 144.327 145.963 145.096 1.00 104.13 ?  235 ILE   B CD1 1 
ATOM   5217  N  N   . HIS   B 1 236 ? 145.253 145.425 140.574 1.00 130.56 ?  236 HIS   B N   1 
ATOM   5218  C  CA  . HIS   B 1 236 ? 146.491 144.778 140.065 1.00 137.78 ?  236 HIS   B CA  1 
ATOM   5219  C  C   . HIS   B 1 236 ? 147.032 145.580 138.879 1.00 139.50 ?  236 HIS   B C   1 
ATOM   5220  O  O   . HIS   B 1 236 ? 148.265 145.752 138.778 1.00 142.28 ?  236 HIS   B O   1 
ATOM   5221  C  CB  . HIS   B 1 236 ? 146.207 143.326 139.671 1.00 138.48 ?  236 HIS   B CB  1 
ATOM   5222  C  CG  . HIS   B 1 236 ? 147.324 142.689 138.914 1.00 150.72 ?  236 HIS   B CG  1 
ATOM   5223  N  ND1 . HIS   B 1 236 ? 147.403 142.711 137.538 1.00 150.48 ?  236 HIS   B ND1 1 
ATOM   5224  C  CD2 . HIS   B 1 236 ? 148.401 142.017 139.336 1.00 159.15 ?  236 HIS   B CD2 1 
ATOM   5225  C  CE1 . HIS   B 1 236 ? 148.498 142.072 137.153 1.00 155.39 ?  236 HIS   B CE1 1 
ATOM   5226  N  NE2 . HIS   B 1 236 ? 149.119 141.640 138.229 1.00 162.32 ?  236 HIS   B NE2 1 
ATOM   5227  N  N   . SER   B 1 237 ? 146.139 146.060 138.008 1.00 134.87 ?  237 SER   B N   1 
ATOM   5228  C  CA  . SER   B 1 237 ? 146.574 146.792 136.790 1.00 137.20 ?  237 SER   B CA  1 
ATOM   5229  C  C   . SER   B 1 237 ? 147.008 148.213 137.168 1.00 139.61 ?  237 SER   B C   1 
ATOM   5230  O  O   . SER   B 1 237 ? 147.252 149.012 136.239 1.00 145.22 ?  237 SER   B O   1 
ATOM   5231  C  CB  . SER   B 1 237 ? 145.475 146.822 135.766 1.00 134.88 ?  237 SER   B CB  1 
ATOM   5232  O  OG  . SER   B 1 237 ? 144.336 147.504 136.270 1.00 130.73 ?  237 SER   B OG  1 
ATOM   5233  N  N   . ARG   B 1 238 ? 147.056 148.521 138.467 1.00 136.24 ?  238 ARG   B N   1 
ATOM   5234  C  CA  . ARG   B 1 238 ? 147.449 149.874 138.949 1.00 139.81 ?  238 ARG   B CA  1 
ATOM   5235  C  C   . ARG   B 1 238 ? 146.361 150.883 138.541 1.00 139.68 ?  238 ARG   B C   1 
ATOM   5236  O  O   . ARG   B 1 238 ? 146.538 152.089 138.810 1.00 140.58 ?  238 ARG   B O   1 
ATOM   5237  C  CB  . ARG   B 1 238 ? 148.841 150.259 138.434 1.00 143.59 ?  238 ARG   B CB  1 
ATOM   5238  C  CG  . ARG   B 1 238 ? 149.548 151.331 139.251 1.00 141.54 ?  238 ARG   B CG  1 
ATOM   5239  C  CD  . ARG   B 1 238 ? 151.057 151.203 139.133 1.00 138.39 ?  238 ARG   B CD  1 
ATOM   5240  N  NE  . ARG   B 1 238 ? 151.508 149.876 139.562 1.00 142.46 ?  238 ARG   B NE  1 
ATOM   5241  C  CZ  . ARG   B 1 238 ? 152.327 149.653 140.582 1.00 140.17 ?  238 ARG   B CZ  1 
ATOM   5242  N  NH1 . ARG   B 1 238 ? 152.640 148.415 140.920 1.00 136.66 1  238 ARG   B NH1 1 
ATOM   5243  N  NH2 . ARG   B 1 238 ? 152.828 150.669 141.261 1.00 137.58 ?  238 ARG   B NH2 1 
ATOM   5244  N  N   . GLU   B 1 239 ? 145.276 150.400 137.931 1.00 137.60 ?  239 GLU   B N   1 
ATOM   5245  C  CA  . GLU   B 1 239 ? 144.151 151.293 137.557 1.00 138.27 ?  239 GLU   B CA  1 
ATOM   5246  C  C   . GLU   B 1 239 ? 143.268 151.492 138.797 1.00 136.91 ?  239 GLU   B C   1 
ATOM   5247  O  O   . GLU   B 1 239 ? 142.792 150.477 139.351 1.00 132.28 ?  239 GLU   B O   1 
ATOM   5248  C  CB  . GLU   B 1 239 ? 143.365 150.706 136.384 1.00 133.75 ?  239 GLU   B CB  1 
ATOM   5249  C  CG  . GLU   B 1 239 ? 142.158 151.547 135.976 1.00 135.26 ?  239 GLU   B CG  1 
ATOM   5250  C  CD  . GLU   B 1 239 ? 142.471 152.865 135.289 1.00 139.71 ?  239 GLU   B CD  1 
ATOM   5251  O  OE1 . GLU   B 1 239 ? 142.059 153.021 134.120 1.00 139.38 ?  239 GLU   B OE1 1 
ATOM   5252  O  OE2 . GLU   B 1 239 ? 143.109 153.739 135.914 1.00 139.62 -1 239 GLU   B OE2 1 
ATOM   5253  N  N   . LEU   B 1 240 ? 143.062 152.743 139.212 1.00 134.59 ?  240 LEU   B N   1 
ATOM   5254  C  CA  . LEU   B 1 240 ? 142.290 153.012 140.419 1.00 126.64 ?  240 LEU   B CA  1 
ATOM   5255  C  C   . LEU   B 1 240 ? 140.921 152.347 140.320 1.00 127.47 ?  240 LEU   B C   1 
ATOM   5256  O  O   . LEU   B 1 240 ? 140.240 152.491 139.299 1.00 129.69 ?  240 LEU   B O   1 
ATOM   5257  C  CB  . LEU   B 1 240 ? 142.133 154.515 140.632 1.00 123.82 ?  240 LEU   B CB  1 
ATOM   5258  C  CG  . LEU   B 1 240 ? 141.980 154.970 142.085 1.00 120.71 ?  240 LEU   B CG  1 
ATOM   5259  C  CD1 . LEU   B 1 240 ? 143.342 155.169 142.732 1.00 122.28 ?  240 LEU   B CD1 1 
ATOM   5260  C  CD2 . LEU   B 1 240 ? 141.151 156.241 142.168 1.00 120.66 ?  240 LEU   B CD2 1 
ATOM   5261  N  N   . PRO   B 1 241 ? 140.491 151.611 141.344 1.00 126.25 ?  241 PRO   B N   1 
ATOM   5262  C  CA  . PRO   B 1 241 ? 139.198 150.923 141.264 1.00 119.31 ?  241 PRO   B CA  1 
ATOM   5263  C  C   . PRO   B 1 241 ? 138.041 151.909 141.233 1.00 113.75 ?  241 PRO   B C   1 
ATOM   5264  O  O   . PRO   B 1 241 ? 138.132 153.021 141.757 1.00 115.80 ?  241 PRO   B O   1 
ATOM   5265  C  CB  . PRO   B 1 241 ? 139.179 150.067 142.534 1.00 117.50 ?  241 PRO   B CB  1 
ATOM   5266  C  CG  . PRO   B 1 241 ? 140.060 150.803 143.483 1.00 120.41 ?  241 PRO   B CG  1 
ATOM   5267  C  CD  . PRO   B 1 241 ? 141.157 151.386 142.638 1.00 123.95 ?  241 PRO   B CD  1 
ATOM   5268  N  N   . ASP   B 1 242 ? 136.946 151.491 140.605 1.00 103.37 ?  242 ASP   B N   1 
ATOM   5269  C  CA  . ASP   B 1 242 ? 135.747 152.312 140.488 1.00 95.90  ?  242 ASP   B CA  1 
ATOM   5270  C  C   . ASP   B 1 242 ? 134.704 151.800 141.474 1.00 89.06  ?  242 ASP   B C   1 
ATOM   5271  O  O   . ASP   B 1 242 ? 134.285 150.641 141.401 1.00 85.15  ?  242 ASP   B O   1 
ATOM   5272  C  CB  . ASP   B 1 242 ? 135.217 152.286 139.058 1.00 95.69  ?  242 ASP   B CB  1 
ATOM   5273  C  CG  . ASP   B 1 242 ? 135.335 150.916 138.420 1.00 99.29  ?  242 ASP   B CG  1 
ATOM   5274  O  OD1 . ASP   B 1 242 ? 135.890 150.006 139.068 1.00 99.59  ?  242 ASP   B OD1 1 
ATOM   5275  O  OD2 . ASP   B 1 242 ? 134.875 150.751 137.272 1.00 104.77 -1 242 ASP   B OD2 1 
ATOM   5276  N  N   . CYS   B 1 243 ? 134.283 152.664 142.395 1.00 86.16  ?  243 CYS   B N   1 
ATOM   5277  C  CA  . CYS   B 1 243 ? 133.294 152.273 143.389 1.00 78.41  ?  243 CYS   B CA  1 
ATOM   5278  C  C   . CYS   B 1 243 ? 131.920 152.108 142.751 1.00 77.72  ?  243 CYS   B C   1 
ATOM   5279  O  O   . CYS   B 1 243 ? 131.587 152.776 141.769 1.00 88.71  ?  243 CYS   B O   1 
ATOM   5280  C  CB  . CYS   B 1 243 ? 133.234 153.309 144.511 1.00 87.91  ?  243 CYS   B CB  1 
ATOM   5281  S  SG  . CYS   B 1 243 ? 134.742 153.413 145.496 1.00 113.28 ?  243 CYS   B SG  1 
ATOM   5282  N  N   . TYR   B 1 244 ? 131.122 151.211 143.319 1.00 73.10  ?  244 TYR   B N   1 
ATOM   5283  C  CA  . TYR   B 1 244 ? 129.787 150.908 142.827 1.00 65.32  ?  244 TYR   B CA  1 
ATOM   5284  C  C   . TYR   B 1 244 ? 128.769 151.150 143.929 1.00 68.06  ?  244 TYR   B C   1 
ATOM   5285  O  O   . TYR   B 1 244 ? 129.059 150.944 145.111 1.00 78.67  ?  244 TYR   B O   1 
ATOM   5286  C  CB  . TYR   B 1 244 ? 129.689 149.457 142.348 1.00 62.07  ?  244 TYR   B CB  1 
ATOM   5287  C  CG  . TYR   B 1 244 ? 130.222 149.225 140.956 1.00 67.02  ?  244 TYR   B CG  1 
ATOM   5288  C  CD1 . TYR   B 1 244 ? 131.584 149.096 140.728 1.00 73.79  ?  244 TYR   B CD1 1 
ATOM   5289  C  CD2 . TYR   B 1 244 ? 129.364 149.122 139.873 1.00 69.32  ?  244 TYR   B CD2 1 
ATOM   5290  C  CE1 . TYR   B 1 244 ? 132.077 148.879 139.459 1.00 75.21  ?  244 TYR   B CE1 1 
ATOM   5291  C  CE2 . TYR   B 1 244 ? 129.848 148.905 138.599 1.00 73.96  ?  244 TYR   B CE2 1 
ATOM   5292  C  CZ  . TYR   B 1 244 ? 131.206 148.784 138.398 1.00 76.52  ?  244 TYR   B CZ  1 
ATOM   5293  O  OH  . TYR   B 1 244 ? 131.694 148.567 137.131 1.00 81.78  ?  244 TYR   B OH  1 
ATOM   5294  N  N   . VAL   B 1 245 ? 127.579 151.595 143.539 1.00 63.10  ?  245 VAL   B N   1 
ATOM   5295  C  CA  . VAL   B 1 245 ? 126.455 151.760 144.454 1.00 64.17  ?  245 VAL   B CA  1 
ATOM   5296  C  C   . VAL   B 1 245 ? 125.343 150.831 143.991 1.00 63.58  ?  245 VAL   B C   1 
ATOM   5297  O  O   . VAL   B 1 245 ? 124.890 150.917 142.844 1.00 65.96  ?  245 VAL   B O   1 
ATOM   5298  C  CB  . VAL   B 1 245 ? 125.973 153.216 144.509 1.00 68.70  ?  245 VAL   B CB  1 
ATOM   5299  C  CG1 . VAL   B 1 245 ? 124.745 153.332 145.392 1.00 63.98  ?  245 VAL   B CG1 1 
ATOM   5300  C  CG2 . VAL   B 1 245 ? 127.079 154.113 145.025 1.00 78.87  ?  245 VAL   B CG2 1 
ATOM   5301  N  N   . PHE   B 1 246 ? 124.905 149.946 144.880 1.00 65.13  ?  246 PHE   B N   1 
ATOM   5302  C  CA  . PHE   B 1 246 ? 123.867 148.966 144.570 1.00 67.56  ?  246 PHE   B CA  1 
ATOM   5303  C  C   . PHE   B 1 246 ? 122.575 149.409 145.242 1.00 66.96  ?  246 PHE   B C   1 
ATOM   5304  O  O   . PHE   B 1 246 ? 122.533 149.618 146.456 1.00 68.55  ?  246 PHE   B O   1 
ATOM   5305  C  CB  . PHE   B 1 246 ? 124.275 147.571 145.032 1.00 63.05  ?  246 PHE   B CB  1 
ATOM   5306  C  CG  . PHE   B 1 246 ? 125.552 147.076 144.422 1.00 58.81  ?  246 PHE   B CG  1 
ATOM   5307  C  CD1 . PHE   B 1 246 ? 125.543 146.417 143.206 1.00 54.98  ?  246 PHE   B CD1 1 
ATOM   5308  C  CD2 . PHE   B 1 246 ? 126.760 147.259 145.070 1.00 56.86  ?  246 PHE   B CD2 1 
ATOM   5309  C  CE1 . PHE   B 1 246 ? 126.714 145.957 142.646 1.00 52.17  ?  246 PHE   B CE1 1 
ATOM   5310  C  CE2 . PHE   B 1 246 ? 127.934 146.802 144.513 1.00 58.96  ?  246 PHE   B CE2 1 
ATOM   5311  C  CZ  . PHE   B 1 246 ? 127.912 146.149 143.300 1.00 57.24  ?  246 PHE   B CZ  1 
ATOM   5312  N  N   . GLN   B 1 247 ? 121.519 149.553 144.448 1.00 67.14  ?  247 GLN   B N   1 
ATOM   5313  C  CA  . GLN   B 1 247 ? 120.177 149.771 144.972 1.00 71.93  ?  247 GLN   B CA  1 
ATOM   5314  C  C   . GLN   B 1 247 ? 119.412 148.461 144.822 1.00 69.71  ?  247 GLN   B C   1 
ATOM   5315  O  O   . GLN   B 1 247 ? 119.105 148.036 143.703 1.00 74.70  ?  247 GLN   B O   1 
ATOM   5316  C  CB  . GLN   B 1 247 ? 119.483 150.918 144.241 1.00 77.76  ?  247 GLN   B CB  1 
ATOM   5317  C  CG  . GLN   B 1 247 ? 117.964 150.855 144.271 1.00 83.55  ?  247 GLN   B CG  1 
ATOM   5318  C  CD  . GLN   B 1 247 ? 117.325 152.224 144.377 1.00 98.96  ?  247 GLN   B CD  1 
ATOM   5319  O  OE1 . GLN   B 1 247 ? 117.639 152.998 145.279 1.00 94.95  ?  247 GLN   B OE1 1 
ATOM   5320  N  NE2 . GLN   B 1 247 ? 116.422 152.529 143.452 1.00 109.97 ?  247 GLN   B NE2 1 
ATOM   5321  N  N   . ASN   B 1 248 ? 119.122 147.811 145.944 1.00 60.44  ?  248 ASN   B N   1 
ATOM   5322  C  CA  . ASN   B 1 248 ? 118.483 146.504 145.953 1.00 62.90  ?  248 ASN   B CA  1 
ATOM   5323  C  C   . ASN   B 1 248 ? 117.063 146.630 146.476 1.00 64.40  ?  248 ASN   B C   1 
ATOM   5324  O  O   . ASN   B 1 248 ? 116.824 147.297 147.487 1.00 63.77  ?  248 ASN   B O   1 
ATOM   5325  C  CB  . ASN   B 1 248 ? 119.272 145.513 146.810 1.00 61.89  ?  248 ASN   B CB  1 
ATOM   5326  C  CG  . ASN   B 1 248 ? 120.766 145.642 146.621 1.00 69.01  ?  248 ASN   B CG  1 
ATOM   5327  O  OD1 . ASN   B 1 248 ? 121.503 145.900 147.571 1.00 69.53  ?  248 ASN   B OD1 1 
ATOM   5328  N  ND2 . ASN   B 1 248 ? 121.223 145.458 145.391 1.00 74.90  ?  248 ASN   B ND2 1 
ATOM   5329  N  N   . THR   B 1 249 ? 116.124 145.994 145.782 1.00 61.92  ?  249 THR   B N   1 
ATOM   5330  C  CA  . THR   B 1 249 ? 114.737 145.926 146.216 1.00 55.52  ?  249 THR   B CA  1 
ATOM   5331  C  C   . THR   B 1 249 ? 114.300 144.471 146.233 1.00 52.88  ?  249 THR   B C   1 
ATOM   5332  O  O   . THR   B 1 249 ? 114.478 143.756 145.243 1.00 56.72  ?  249 THR   B O   1 
ATOM   5333  C  CB  . THR   B 1 249 ? 113.818 146.743 145.300 1.00 59.51  ?  249 THR   B CB  1 
ATOM   5334  O  OG1 . THR   B 1 249 ? 114.087 146.418 143.932 1.00 70.92  ?  249 THR   B OG1 1 
ATOM   5335  C  CG2 . THR   B 1 249 ? 114.035 148.231 145.517 1.00 62.69  ?  249 THR   B CG2 1 
ATOM   5336  N  N   . ILE   B 1 250 ? 113.736 144.039 147.356 1.00 48.66  ?  250 ILE   B N   1 
ATOM   5337  C  CA  . ILE   B 1 250 ? 113.154 142.712 147.494 1.00 49.21  ?  250 ILE   B CA  1 
ATOM   5338  C  C   . ILE   B 1 250 ? 111.646 142.874 147.556 1.00 50.63  ?  250 ILE   B C   1 
ATOM   5339  O  O   . ILE   B 1 250 ? 111.121 143.500 148.485 1.00 58.39  ?  250 ILE   B O   1 
ATOM   5340  C  CB  . ILE   B 1 250 ? 113.682 141.984 148.742 1.00 49.41  ?  250 ILE   B CB  1 
ATOM   5341  C  CG1 . ILE   B 1 250 ? 115.200 142.118 148.836 1.00 49.27  ?  250 ILE   B CG1 1 
ATOM   5342  C  CG2 . ILE   B 1 250 ? 113.278 140.520 148.715 1.00 45.59  ?  250 ILE   B CG2 1 
ATOM   5343  C  CD1 . ILE   B 1 250 ? 115.802 141.379 150.003 1.00 47.77  ?  250 ILE   B CD1 1 
ATOM   5344  N  N   . ILE   B 1 251 ? 110.948 142.313 146.575 1.00 47.03  ?  251 ILE   B N   1 
ATOM   5345  C  CA  . ILE   B 1 251 ? 109.503 142.457 146.454 1.00 50.06  ?  251 ILE   B CA  1 
ATOM   5346  C  C   . ILE   B 1 251 ? 108.871 141.104 146.731 1.00 45.63  ?  251 ILE   B C   1 
ATOM   5347  O  O   . ILE   B 1 251 ? 109.152 140.124 146.031 1.00 50.36  ?  251 ILE   B O   1 
ATOM   5348  C  CB  . ILE   B 1 251 ? 109.088 142.985 145.076 1.00 49.43  ?  251 ILE   B CB  1 
ATOM   5349  C  CG1 . ILE   B 1 251 ? 109.929 144.206 144.699 1.00 54.36  ?  251 ILE   B CG1 1 
ATOM   5350  C  CG2 . ILE   B 1 251 ? 107.612 143.327 145.065 1.00 51.57  ?  251 ILE   B CG2 1 
ATOM   5351  C  CD1 . ILE   B 1 251 ? 109.661 144.714 143.309 1.00 60.18  ?  251 ILE   B CD1 1 
ATOM   5352  N  N   . PHE   B 1 252 ? 108.022 141.048 147.753 1.00 45.86  ?  252 PHE   B N   1 
ATOM   5353  C  CA  . PHE   B 1 252 ? 107.228 139.861 148.056 1.00 47.40  ?  252 PHE   B CA  1 
ATOM   5354  C  C   . PHE   B 1 252 ? 105.853 140.082 147.442 1.00 48.98  ?  252 PHE   B C   1 
ATOM   5355  O  O   . PHE   B 1 252 ? 104.933 140.583 148.087 1.00 56.18  ?  252 PHE   B O   1 
ATOM   5356  C  CB  . PHE   B 1 252 ? 107.154 139.624 149.560 1.00 43.70  ?  252 PHE   B CB  1 
ATOM   5357  C  CG  . PHE   B 1 252 ? 108.493 139.421 150.212 1.00 46.87  ?  252 PHE   B CG  1 
ATOM   5358  C  CD1 . PHE   B 1 252 ? 109.266 140.503 150.597 1.00 46.97  ?  252 PHE   B CD1 1 
ATOM   5359  C  CD2 . PHE   B 1 252 ? 108.977 138.146 150.437 1.00 47.40  ?  252 PHE   B CD2 1 
ATOM   5360  C  CE1 . PHE   B 1 252 ? 110.498 140.314 151.196 1.00 48.03  ?  252 PHE   B CE1 1 
ATOM   5361  C  CE2 . PHE   B 1 252 ? 110.206 137.952 151.033 1.00 47.41  ?  252 PHE   B CE2 1 
ATOM   5362  C  CZ  . PHE   B 1 252 ? 110.966 139.035 151.412 1.00 46.17  ?  252 PHE   B CZ  1 
ATOM   5363  N  N   . ASP   B 1 253 ? 105.708 139.693 146.180 1.00 47.35  ?  253 ASP   B N   1 
ATOM   5364  C  CA  . ASP   B 1 253 ? 104.559 140.055 145.363 1.00 52.67  ?  253 ASP   B CA  1 
ATOM   5365  C  C   . ASP   B 1 253 ? 103.557 138.909 145.382 1.00 56.13  ?  253 ASP   B C   1 
ATOM   5366  O  O   . ASP   B 1 253 ? 103.898 137.776 145.026 1.00 64.94  ?  253 ASP   B O   1 
ATOM   5367  C  CB  . ASP   B 1 253 ? 105.000 140.377 143.932 1.00 58.69  ?  253 ASP   B CB  1 
ATOM   5368  C  CG  . ASP   B 1 253 ? 103.854 140.354 142.929 1.00 78.36  ?  253 ASP   B CG  1 
ATOM   5369  O  OD1 . ASP   B 1 253 ? 102.686 140.559 143.319 1.00 81.73  ?  253 ASP   B OD1 1 
ATOM   5370  O  OD2 . ASP   B 1 253 ? 104.130 140.132 141.732 1.00 83.77  -1 253 ASP   B OD2 1 
ATOM   5371  N  N   . ASN   B 1 254 ? 102.329 139.207 145.793 1.00 54.04  ?  254 ASN   B N   1 
ATOM   5372  C  CA  . ASN   B 1 254 ? 101.220 138.256 145.783 1.00 62.04  ?  254 ASN   B CA  1 
ATOM   5373  C  C   . ASN   B 1 254 ? 100.013 138.839 145.040 1.00 69.07  ?  254 ASN   B C   1 
ATOM   5374  O  O   . ASN   B 1 254 ? 98.855  138.545 145.341 1.00 70.44  ?  254 ASN   B O   1 
ATOM   5375  C  CB  . ASN   B 1 254 ? 100.953 137.791 147.226 1.00 59.62  ?  254 ASN   B CB  1 
ATOM   5376  C  CG  . ASN   B 1 254 ? 99.849  138.560 147.935 1.00 65.40  ?  254 ASN   B CG  1 
ATOM   5377  O  OD1 . ASN   B 1 254 ? 99.586  139.721 147.639 1.00 76.90  ?  254 ASN   B OD1 1 
ATOM   5378  N  ND2 . ASN   B 1 254 ? 99.187  137.897 148.875 1.00 63.71  ?  254 ASN   B ND2 1 
ATOM   5379  N  N   . LYS   B 1 255 ? 100.293 139.625 143.992 1.00 71.96  ?  255 LYS   B N   1 
ATOM   5380  C  CA  . LYS   B 1 255 ? 99.230  140.288 143.234 1.00 74.68  ?  255 LYS   B CA  1 
ATOM   5381  C  C   . LYS   B 1 255 ? 98.219  139.289 142.681 1.00 79.24  ?  255 LYS   B C   1 
ATOM   5382  O  O   . LYS   B 1 255 ? 97.028  139.600 142.575 1.00 81.53  ?  255 LYS   B O   1 
ATOM   5383  C  CB  . LYS   B 1 255 ? 99.828  141.108 142.089 1.00 76.35  ?  255 LYS   B CB  1 
ATOM   5384  C  CG  . LYS   B 1 255 ? 99.766  142.611 142.284 1.00 82.67  ?  255 LYS   B CG  1 
ATOM   5385  C  CD  . LYS   B 1 255 ? 100.307 143.014 143.640 1.00 84.01  ?  255 LYS   B CD  1 
ATOM   5386  C  CE  . LYS   B 1 255 ? 100.610 144.499 143.692 1.00 90.01  ?  255 LYS   B CE  1 
ATOM   5387  N  NZ  . LYS   B 1 255 ? 101.728 144.864 142.780 1.00 88.81  1  255 LYS   B NZ  1 
ATOM   5388  N  N   . ALA   B 1 256 ? 98.677  138.089 142.317 1.00 71.25  ?  256 ALA   B N   1 
ATOM   5389  C  CA  . ALA   B 1 256 ? 97.782  137.100 141.723 1.00 66.62  ?  256 ALA   B CA  1 
ATOM   5390  C  C   . ALA   B 1 256 ? 96.735  136.606 142.712 1.00 69.28  ?  256 ALA   B C   1 
ATOM   5391  O  O   . ALA   B 1 256 ? 95.658  136.159 142.298 1.00 75.15  ?  256 ALA   B O   1 
ATOM   5392  C  CB  . ALA   B 1 256 ? 98.592  135.923 141.182 1.00 64.14  ?  256 ALA   B CB  1 
ATOM   5393  N  N   . HIS   B 1 257 ? 97.026  136.698 144.011 1.00 68.60  ?  257 HIS   B N   1 
ATOM   5394  C  CA  . HIS   B 1 257 ? 96.104  136.166 145.053 1.00 65.52  ?  257 HIS   B CA  1 
ATOM   5395  C  C   . HIS   B 1 257 ? 95.773  134.707 144.724 1.00 63.70  ?  257 HIS   B C   1 
ATOM   5396  O  O   . HIS   B 1 257 ? 94.594  134.324 144.834 1.00 74.28  ?  257 HIS   B O   1 
ATOM   5397  C  CB  . HIS   B 1 257 ? 94.857  137.045 145.179 1.00 72.42  ?  257 HIS   B CB  1 
ATOM   5398  C  CG  . HIS   B 1 257 ? 95.120  138.444 145.619 1.00 75.20  ?  257 HIS   B CG  1 
ATOM   5399  N  ND1 . HIS   B 1 257 ? 95.309  139.485 144.736 1.00 75.73  ?  257 HIS   B ND1 1 
ATOM   5400  C  CD2 . HIS   B 1 257 ? 95.200  138.978 146.843 1.00 74.41  ?  257 HIS   B CD2 1 
ATOM   5401  C  CE1 . HIS   B 1 257 ? 95.507  140.604 145.417 1.00 75.81  ?  257 HIS   B CE1 1 
ATOM   5402  N  NE2 . HIS   B 1 257 ? 95.444  140.318 146.699 1.00 77.02  ?  257 HIS   B NE2 1 
ATOM   5403  N  N   . SER   B 1 258 ? 96.781  133.912 144.356 1.00 57.81  ?  258 SER   B N   1 
ATOM   5404  C  CA  . SER   B 1 258 ? 96.555  132.499 143.953 1.00 52.56  ?  258 SER   B CA  1 
ATOM   5405  C  C   . SER   B 1 258 ? 97.139  131.529 144.989 1.00 54.07  ?  258 SER   B C   1 
ATOM   5406  O  O   . SER   B 1 258 ? 97.289  130.341 144.656 1.00 54.64  ?  258 SER   B O   1 
ATOM   5407  C  CB  . SER   B 1 258 ? 97.155  132.246 142.609 1.00 52.49  ?  258 SER   B CB  1 
ATOM   5408  O  OG  . SER   B 1 258 ? 98.555  132.492 142.632 1.00 60.88  ?  258 SER   B OG  1 
ATOM   5409  N  N   . GLY   B 1 259 ? 97.471  132.019 146.184 1.00 58.40  ?  259 GLY   B N   1 
ATOM   5410  C  CA  . GLY   B 1 259 ? 97.994  131.149 147.253 1.00 55.81  ?  259 GLY   B CA  1 
ATOM   5411  C  C   . GLY   B 1 259 ? 99.502  131.043 147.220 1.00 55.05  ?  259 GLY   B C   1 
ATOM   5412  O  O   . GLY   B 1 259 ? 100.047 130.254 148.009 1.00 62.33  ?  259 GLY   B O   1 
ATOM   5413  N  N   . LYS   B 1 260 ? 100.157 131.806 146.350 1.00 46.17  ?  260 LYS   B N   1 
ATOM   5414  C  CA  . LYS   B 1 260 ? 101.605 131.734 146.214 1.00 43.12  ?  260 LYS   B CA  1 
ATOM   5415  C  C   . LYS   B 1 260 ? 102.135 133.136 145.967 1.00 45.71  ?  260 LYS   B C   1 
ATOM   5416  O  O   . LYS   B 1 260 ? 101.674 133.819 145.049 1.00 55.30  ?  260 LYS   B O   1 
ATOM   5417  C  CB  . LYS   B 1 260 ? 102.006 130.801 145.069 1.00 41.35  ?  260 LYS   B CB  1 
ATOM   5418  C  CG  . LYS   B 1 260 ? 103.362 131.107 144.461 1.00 37.23  ?  260 LYS   B CG  1 
ATOM   5419  C  CD  . LYS   B 1 260 ? 103.428 130.643 143.018 1.00 44.20  ?  260 LYS   B CD  1 
ATOM   5420  C  CE  . LYS   B 1 260 ? 104.840 130.730 142.473 1.00 50.62  ?  260 LYS   B CE  1 
ATOM   5421  N  NZ  . LYS   B 1 260 ? 105.153 129.599 141.558 1.00 53.86  1  260 LYS   B NZ  1 
ATOM   5422  N  N   . ILE   B 1 261 ? 103.089 133.566 146.779 1.00 44.33  ?  261 ILE   B N   1 
ATOM   5423  C  CA  . ILE   B 1 261 ? 103.729 134.857 146.570 1.00 50.37  ?  261 ILE   B CA  1 
ATOM   5424  C  C   . ILE   B 1 261 ? 105.064 134.625 145.881 1.00 48.40  ?  261 ILE   B C   1 
ATOM   5425  O  O   . ILE   B 1 261 ? 105.731 133.606 146.084 1.00 52.05  ?  261 ILE   B O   1 
ATOM   5426  C  CB  . ILE   B 1 261 ? 103.893 135.642 147.890 1.00 45.68  ?  261 ILE   B CB  1 
ATOM   5427  C  CG1 . ILE   B 1 261 ? 102.539 136.037 148.470 1.00 49.45  ?  261 ILE   B CG1 1 
ATOM   5428  C  CG2 . ILE   B 1 261 ? 104.742 136.875 147.679 1.00 43.67  ?  261 ILE   B CG2 1 
ATOM   5429  C  CD1 . ILE   B 1 261 ? 102.621 136.569 149.876 1.00 56.67  ?  261 ILE   B CD1 1 
ATOM   5430  N  N   . LYS   B 1 262 ? 105.445 135.572 145.032 1.00 46.41  ?  262 LYS   B N   1 
ATOM   5431  C  CA  . LYS   B 1 262 ? 106.675 135.496 144.259 1.00 43.94  ?  262 LYS   B CA  1 
ATOM   5432  C  C   . LYS   B 1 262 ? 107.660 136.516 144.806 1.00 47.63  ?  262 LYS   B C   1 
ATOM   5433  O  O   . LYS   B 1 262 ? 107.295 137.672 145.043 1.00 61.58  ?  262 LYS   B O   1 
ATOM   5434  C  CB  . LYS   B 1 262 ? 106.398 135.753 142.778 1.00 52.64  ?  262 LYS   B CB  1 
ATOM   5435  C  CG  . LYS   B 1 262 ? 105.386 134.797 142.175 1.00 54.16  ?  262 LYS   B CG  1 
ATOM   5436  C  CD  . LYS   B 1 262 ? 104.989 135.218 140.773 1.00 63.90  ?  262 LYS   B CD  1 
ATOM   5437  C  CE  . LYS   B 1 262 ? 104.038 134.216 140.149 1.00 67.52  ?  262 LYS   B CE  1 
ATOM   5438  N  NZ  . LYS   B 1 262 ? 103.690 134.575 138.748 1.00 81.25  1  262 LYS   B NZ  1 
ATOM   5439  N  N   . ILE   B 1 263 ? 108.900 136.089 145.012 1.00 40.34  ?  263 ILE   B N   1 
ATOM   5440  C  CA  . ILE   B 1 263 ? 109.931 136.950 145.576 1.00 41.85  ?  263 ILE   B CA  1 
ATOM   5441  C  C   . ILE   B 1 263 ? 110.849 137.410 144.452 1.00 47.44  ?  263 ILE   B C   1 
ATOM   5442  O  O   . ILE   B 1 263 ? 111.534 136.597 143.823 1.00 52.06  ?  263 ILE   B O   1 
ATOM   5443  C  CB  . ILE   B 1 263 ? 110.719 136.227 146.677 1.00 39.00  ?  263 ILE   B CB  1 
ATOM   5444  C  CG1 . ILE   B 1 263 ? 109.756 135.609 147.693 1.00 39.54  ?  263 ILE   B CG1 1 
ATOM   5445  C  CG2 . ILE   B 1 263 ? 111.678 137.182 147.360 1.00 41.01  ?  263 ILE   B CG2 1 
ATOM   5446  C  CD1 . ILE   B 1 263 ? 110.440 134.900 148.835 1.00 42.56  ?  263 ILE   B CD1 1 
ATOM   5447  N  N   . TYR   B 1 264 ? 110.865 138.716 144.202 1.00 47.73  ?  264 TYR   B N   1 
ATOM   5448  C  CA  . TYR   B 1 264 ? 111.688 139.324 143.167 1.00 44.84  ?  264 TYR   B CA  1 
ATOM   5449  C  C   . TYR   B 1 264 ? 112.863 140.038 143.815 1.00 47.64  ?  264 TYR   B C   1 
ATOM   5450  O  O   . TYR   B 1 264 ? 112.688 140.745 144.813 1.00 58.59  ?  264 TYR   B O   1 
ATOM   5451  C  CB  . TYR   B 1 264 ? 110.880 140.317 142.330 1.00 43.76  ?  264 TYR   B CB  1 
ATOM   5452  C  CG  . TYR   B 1 264 ? 109.806 139.701 141.468 1.00 45.67  ?  264 TYR   B CG  1 
ATOM   5453  C  CD1 . TYR   B 1 264 ? 108.530 139.482 141.965 1.00 49.02  ?  264 TYR   B CD1 1 
ATOM   5454  C  CD2 . TYR   B 1 264 ? 110.061 139.356 140.150 1.00 49.23  ?  264 TYR   B CD2 1 
ATOM   5455  C  CE1 . TYR   B 1 264 ? 107.543 138.927 141.178 1.00 50.72  ?  264 TYR   B CE1 1 
ATOM   5456  C  CE2 . TYR   B 1 264 ? 109.081 138.800 139.355 1.00 55.72  ?  264 TYR   B CE2 1 
ATOM   5457  C  CZ  . TYR   B 1 264 ? 107.825 138.587 139.874 1.00 56.87  ?  264 TYR   B CZ  1 
ATOM   5458  O  OH  . TYR   B 1 264 ? 106.845 138.032 139.084 1.00 63.14  ?  264 TYR   B OH  1 
ATOM   5459  N  N   . PHE   B 1 265 ? 114.052 139.855 143.255 1.00 45.38  ?  265 PHE   B N   1 
ATOM   5460  C  CA  . PHE   B 1 265 ? 115.237 140.584 143.685 1.00 50.85  ?  265 PHE   B CA  1 
ATOM   5461  C  C   . PHE   B 1 265 ? 115.793 141.360 142.499 1.00 58.14  ?  265 PHE   B C   1 
ATOM   5462  O  O   . PHE   B 1 265 ? 116.140 140.768 141.472 1.00 60.88  ?  265 PHE   B O   1 
ATOM   5463  C  CB  . PHE   B 1 265 ? 116.295 139.645 144.259 1.00 47.68  ?  265 PHE   B CB  1 
ATOM   5464  C  CG  . PHE   B 1 265 ? 117.394 140.356 144.990 1.00 47.14  ?  265 PHE   B CG  1 
ATOM   5465  C  CD1 . PHE   B 1 265 ? 118.531 140.776 144.323 1.00 45.26  ?  265 PHE   B CD1 1 
ATOM   5466  C  CD2 . PHE   B 1 265 ? 117.283 140.624 146.342 1.00 49.67  ?  265 PHE   B CD2 1 
ATOM   5467  C  CE1 . PHE   B 1 265 ? 119.538 141.434 144.992 1.00 50.50  ?  265 PHE   B CE1 1 
ATOM   5468  C  CE2 . PHE   B 1 265 ? 118.287 141.284 147.016 1.00 51.23  ?  265 PHE   B CE2 1 
ATOM   5469  C  CZ  . PHE   B 1 265 ? 119.415 141.690 146.341 1.00 54.77  ?  265 PHE   B CZ  1 
ATOM   5470  N  N   . ASP   B 1 266 ? 115.877 142.676 142.646 1.00 57.35  ?  266 ASP   B N   1 
ATOM   5471  C  CA  . ASP   B 1 266 ? 116.428 143.553 141.625 1.00 54.93  ?  266 ASP   B CA  1 
ATOM   5472  C  C   . ASP   B 1 266 ? 117.573 144.352 142.226 1.00 64.47  ?  266 ASP   B C   1 
ATOM   5473  O  O   . ASP   B 1 266 ? 117.442 144.898 143.325 1.00 66.07  ?  266 ASP   B O   1 
ATOM   5474  C  CB  . ASP   B 1 266 ? 115.353 144.487 141.068 1.00 61.67  ?  266 ASP   B CB  1 
ATOM   5475  C  CG  . ASP   B 1 266 ? 115.939 145.711 140.397 1.00 83.97  ?  266 ASP   B CG  1 
ATOM   5476  O  OD1 . ASP   B 1 266 ? 116.714 145.547 139.433 1.00 85.98  ?  266 ASP   B OD1 1 
ATOM   5477  O  OD2 . ASP   B 1 266 ? 115.618 146.839 140.826 1.00 84.23  -1 266 ASP   B OD2 1 
ATOM   5478  N  N   . SER   B 1 267 ? 118.696 144.416 141.507 1.00 64.79  ?  267 SER   B N   1 
ATOM   5479  C  CA  . SER   B 1 267 ? 119.904 145.087 141.985 1.00 62.67  ?  267 SER   B CA  1 
ATOM   5480  C  C   . SER   B 1 267 ? 120.380 146.076 140.919 1.00 70.44  ?  267 SER   B C   1 
ATOM   5481  O  O   . SER   B 1 267 ? 121.158 145.729 140.027 1.00 74.56  ?  267 SER   B O   1 
ATOM   5482  C  CB  . SER   B 1 267 ? 120.992 144.077 142.336 1.00 60.40  ?  267 SER   B CB  1 
ATOM   5483  O  OG  . SER   B 1 267 ? 122.209 144.734 142.635 1.00 66.98  ?  267 SER   B OG  1 
ATOM   5484  N  N   . ASP   B 1 268 ? 119.910 147.315 141.021 1.00 70.39  ?  268 ASP   B N   1 
ATOM   5485  C  CA  . ASP   B 1 268 ? 120.376 148.365 140.130 1.00 67.67  ?  268 ASP   B CA  1 
ATOM   5486  C  C   . ASP   B 1 268 ? 121.734 148.855 140.624 1.00 73.54  ?  268 ASP   B C   1 
ATOM   5487  O  O   . ASP   B 1 268 ? 121.919 149.164 141.804 1.00 76.86  ?  268 ASP   B O   1 
ATOM   5488  C  CB  . ASP   B 1 268 ? 119.330 149.493 140.070 1.00 83.86  ?  268 ASP   B CB  1 
ATOM   5489  C  CG  . ASP   B 1 268 ? 119.853 150.814 139.472 1.00 102.96 ?  268 ASP   B CG  1 
ATOM   5490  O  OD1 . ASP   B 1 268 ? 121.047 151.166 139.560 1.00 107.30 ?  268 ASP   B OD1 1 
ATOM   5491  O  OD2 . ASP   B 1 268 ? 119.009 151.539 138.908 1.00 109.36 -1 268 ASP   B OD2 1 
ATOM   5492  N  N   . ALA   B 1 269 ? 122.693 148.917 139.702 1.00 73.23  ?  269 ALA   B N   1 
ATOM   5493  C  CA  . ALA   B 1 269 ? 124.062 149.277 140.039 1.00 70.27  ?  269 ALA   B CA  1 
ATOM   5494  C  C   . ALA   B 1 269 ? 124.522 150.433 139.166 1.00 75.84  ?  269 ALA   B C   1 
ATOM   5495  O  O   . ALA   B 1 269 ? 124.150 150.538 137.994 1.00 83.37  ?  269 ALA   B O   1 
ATOM   5496  C  CB  . ALA   B 1 269 ? 125.017 148.088 139.875 1.00 63.28  ?  269 ALA   B CB  1 
ATOM   5497  N  N   . LYS   B 1 270 ? 125.342 151.301 139.752 1.00 72.86  ?  270 LYS   B N   1 
ATOM   5498  C  CA  . LYS   B 1 270 ? 125.901 152.435 139.033 1.00 72.98  ?  270 LYS   B CA  1 
ATOM   5499  C  C   . LYS   B 1 270 ? 127.259 152.767 139.631 1.00 76.09  ?  270 LYS   B C   1 
ATOM   5500  O  O   . LYS   B 1 270 ? 127.554 152.430 140.780 1.00 82.76  ?  270 LYS   B O   1 
ATOM   5501  C  CB  . LYS   B 1 270 ? 124.967 153.650 139.081 1.00 75.66  ?  270 LYS   B CB  1 
ATOM   5502  C  CG  . LYS   B 1 270 ? 125.009 154.419 140.389 1.00 82.98  ?  270 LYS   B CG  1 
ATOM   5503  C  CD  . LYS   B 1 270 ? 123.783 155.300 140.549 1.00 91.17  ?  270 LYS   B CD  1 
ATOM   5504  C  CE  . LYS   B 1 270 ? 124.089 156.519 141.405 1.00 91.80  ?  270 LYS   B CE  1 
ATOM   5505  N  NZ  . LYS   B 1 270 ? 123.479 156.428 142.759 1.00 86.56  1  270 LYS   B NZ  1 
ATOM   5506  N  N   . ILE   B 1 271 ? 128.106 153.407 138.824 1.00 74.11  ?  271 ILE   B N   1 
ATOM   5507  C  CA  . ILE   B 1 271 ? 129.484 153.743 139.288 1.00 76.11  ?  271 ILE   B CA  1 
ATOM   5508  C  C   . ILE   B 1 271 ? 129.438 155.084 140.029 1.00 81.82  ?  271 ILE   B C   1 
ATOM   5509  O  O   . ILE   B 1 271 ? 128.663 155.961 139.608 1.00 89.64  ?  271 ILE   B O   1 
ATOM   5510  C  CB  . ILE   B 1 271 ? 130.478 153.763 138.112 1.00 72.88  ?  271 ILE   B CB  1 
ATOM   5511  C  CG1 . ILE   B 1 271 ? 130.690 152.371 137.519 1.00 77.11  ?  271 ILE   B CG1 1 
ATOM   5512  C  CG2 . ILE   B 1 271 ? 131.807 154.400 138.520 1.00 76.14  ?  271 ILE   B CG2 1 
ATOM   5513  C  CD1 . ILE   B 1 271 ? 129.693 151.991 136.438 1.00 81.71  ?  271 ILE   B CD1 1 
ATOM   5514  N  N   . GLU   B 1 272 ? 130.221 155.217 141.096 1.00 80.07  ?  272 GLU   B N   1 
ATOM   5515  C  CA  . GLU   B 1 272 ? 130.285 156.478 141.874 1.00 85.79  ?  272 GLU   B CA  1 
ATOM   5516  C  C   . GLU   B 1 272 ? 131.765 156.773 142.147 1.00 96.75  ?  272 GLU   B C   1 
ATOM   5517  O  O   . GLU   B 1 272 ? 132.586 155.852 141.962 1.00 97.34  ?  272 GLU   B O   1 
ATOM   5518  C  CB  . GLU   B 1 272 ? 129.457 156.268 143.140 1.00 93.35  ?  272 GLU   B CB  1 
ATOM   5519  C  CG  . GLU   B 1 272 ? 129.347 157.496 144.039 1.00 103.19 ?  272 GLU   B CG  1 
ATOM   5520  C  CD  . GLU   B 1 272 ? 128.475 157.250 145.257 1.00 109.77 ?  272 GLU   B CD  1 
ATOM   5521  O  OE1 . GLU   B 1 272 ? 127.992 156.109 145.414 1.00 112.27 ?  272 GLU   B OE1 1 
ATOM   5522  O  OE2 . GLU   B 1 272 ? 128.286 158.194 146.051 1.00 103.20 -1 272 GLU   B OE2 1 
ATOM   5523  N  N   . GLU   B 1 273 ? 132.090 158.006 142.542 1.00 106.82 ?  273 GLU   B N   1 
ATOM   5524  C  CA  . GLU   B 1 273 ? 133.495 158.381 142.854 1.00 111.65 ?  273 GLU   B CA  1 
ATOM   5525  C  C   . GLU   B 1 273 ? 133.953 157.662 144.131 1.00 108.20 ?  273 GLU   B C   1 
ATOM   5526  O  O   . GLU   B 1 273 ? 133.168 157.618 145.100 1.00 110.88 ?  273 GLU   B O   1 
ATOM   5527  C  CB  . GLU   B 1 273 ? 133.628 159.892 143.034 1.00 118.09 ?  273 GLU   B CB  1 
ATOM   5528  C  CG  . GLU   B 1 273 ? 133.978 160.626 141.743 1.00 126.96 ?  273 GLU   B CG  1 
ATOM   5529  C  CD  . GLU   B 1 273 ? 133.000 160.403 140.605 1.00 132.23 ?  273 GLU   B CD  1 
ATOM   5530  O  OE1 . GLU   B 1 273 ? 131.808 160.737 140.775 1.00 139.74 ?  273 GLU   B OE1 1 
ATOM   5531  O  OE2 . GLU   B 1 273 ? 133.430 159.896 139.548 1.00 123.99 -1 273 GLU   B OE2 1 
ATOM   5532  N  N   . CYS   B 1 274 ? 135.183 157.143 144.133 0.99 109.87 ?  274 CYS   B N   1 
ATOM   5533  C  CA  . CYS   B 1 274 ? 135.724 156.424 145.317 1.00 112.16 ?  274 CYS   B CA  1 
ATOM   5534  C  C   . CYS   B 1 274 ? 136.260 157.441 146.334 0.00 114.52 ?  274 CYS   B C   1 
ATOM   5535  O  O   . CYS   B 1 274 ? 137.497 157.548 146.473 1.00 110.79 ?  274 CYS   B O   1 
ATOM   5536  C  CB  . CYS   B 1 274 ? 136.834 155.467 144.907 1.00 110.88 ?  274 CYS   B CB  1 
ATOM   5537  S  SG  . CYS   B 1 274 ? 136.211 153.926 144.193 0.00 102.59 ?  274 CYS   B SG  1 
ATOM   5538  N  N   . LYS   B 1 275 ? 135.357 158.156 147.006 1.00 118.03 ?  275 LYS   B N   1 
ATOM   5539  C  CA  . LYS   B 1 275 ? 135.772 159.141 148.037 1.00 124.67 ?  275 LYS   B CA  1 
ATOM   5540  C  C   . LYS   B 1 275 ? 136.447 158.388 149.190 1.00 125.92 ?  275 LYS   B C   1 
ATOM   5541  O  O   . LYS   B 1 275 ? 137.590 158.747 149.548 1.00 125.81 ?  275 LYS   B O   1 
ATOM   5542  C  CB  . LYS   B 1 275 ? 134.536 159.905 148.522 1.00 121.94 ?  275 LYS   B CB  1 
ATOM   5543  C  CG  . LYS   B 1 275 ? 133.641 160.424 147.406 1.00 116.16 ?  275 LYS   B CG  1 
ATOM   5544  C  CD  . LYS   B 1 275 ? 132.159 160.348 147.753 1.00 120.27 ?  275 LYS   B CD  1 
ATOM   5545  C  CE  . LYS   B 1 275 ? 131.714 158.944 148.009 1.00 122.61 ?  275 LYS   B CE  1 
ATOM   5546  N  NZ  . LYS   B 1 275 ? 130.281 158.874 148.305 1.00 117.30 1  275 LYS   B NZ  1 
ATOM   5547  N  N   . ASP   B 1 276 ? 135.765 157.379 149.736 1.00 185.13 ?  276 ASP   B N   1 
ATOM   5548  C  CA  . ASP   B 1 276 ? 136.329 156.587 150.864 1.00 188.88 ?  276 ASP   B CA  1 
ATOM   5549  C  C   . ASP   B 1 276 ? 137.224 155.456 150.346 1.00 191.20 ?  276 ASP   B C   1 
ATOM   5550  O  O   . ASP   B 1 276 ? 136.771 154.290 150.367 1.00 191.70 ?  276 ASP   B O   1 
ATOM   5551  C  CB  . ASP   B 1 276 ? 135.221 156.064 151.764 1.00 189.78 ?  276 ASP   B CB  1 
ATOM   5552  C  CG  . ASP   B 1 276 ? 134.171 157.090 152.162 1.00 190.82 ?  276 ASP   B CG  1 
ATOM   5553  O  OD1 . ASP   B 1 276 ? 134.551 158.104 152.786 1.00 191.62 ?  276 ASP   B OD1 1 
ATOM   5554  O  OD2 . ASP   B 1 276 ? 132.985 156.870 151.841 1.00 189.11 -1 276 ASP   B OD2 1 
ATOM   5555  N  N   . LEU   B 1 277 ? 138.443 155.786 149.905 1.00 191.52 ?  277 LEU   B N   1 
ATOM   5556  C  CA  . LEU   B 1 277 ? 139.363 154.762 149.341 1.00 194.66 ?  277 LEU   B CA  1 
ATOM   5557  C  C   . LEU   B 1 277 ? 140.800 155.309 149.344 1.00 195.93 ?  277 LEU   B C   1 
ATOM   5558  O  O   . LEU   B 1 277 ? 140.979 156.502 149.016 1.00 196.52 ?  277 LEU   B O   1 
ATOM   5559  C  CB  . LEU   B 1 277 ? 138.880 154.423 147.932 1.00 192.08 ?  277 LEU   B CB  1 
ATOM   5560  C  CG  . LEU   B 1 277 ? 139.576 153.253 147.226 1.00 188.51 ?  277 LEU   B CG  1 
ATOM   5561  C  CD1 . LEU   B 1 277 ? 140.818 153.689 146.466 1.00 180.53 ?  277 LEU   B CD1 1 
ATOM   5562  C  CD2 . LEU   B 1 277 ? 139.900 152.131 148.194 1.00 185.30 ?  277 LEU   B CD2 1 
ATOM   5563  N  N   . ASN   B 1 278 ? 141.776 154.466 149.692 1.00 194.82 ?  278 ASN   B N   1 
ATOM   5564  C  CA  . ASN   B 1 278 ? 143.202 154.893 149.701 1.00 195.65 ?  278 ASN   B CA  1 
ATOM   5565  C  C   . ASN   B 1 278 ? 144.078 153.723 149.237 1.00 196.09 ?  278 ASN   B C   1 
ATOM   5566  O  O   . ASN   B 1 278 ? 144.399 152.854 150.075 1.00 195.58 ?  278 ASN   B O   1 
ATOM   5567  C  CB  . ASN   B 1 278 ? 143.618 155.420 151.070 1.00 193.78 ?  278 ASN   B CB  1 
ATOM   5568  C  CG  . ASN   B 1 278 ? 145.097 155.710 151.144 1.00 193.80 ?  278 ASN   B CG  1 
ATOM   5569  O  OD1 . ASN   B 1 278 ? 145.614 156.513 150.360 1.00 194.62 ?  278 ASN   B OD1 1 
ATOM   5570  N  ND2 . ASN   B 1 278 ? 145.793 155.065 152.069 1.00 191.38 ?  278 ASN   B ND2 1 
ATOM   5571  N  N   . ILE   B 1 279 ? 144.447 153.702 147.955 1.00 197.04 ?  279 ILE   B N   1 
ATOM   5572  C  CA  . ILE   B 1 279 ? 145.288 152.597 147.405 1.00 196.98 ?  279 ILE   B CA  1 
ATOM   5573  C  C   . ILE   B 1 279 ? 146.550 153.201 146.771 1.00 200.40 ?  279 ILE   B C   1 
ATOM   5574  O  O   . ILE   B 1 279 ? 146.438 154.283 146.155 1.00 199.40 ?  279 ILE   B O   1 
ATOM   5575  C  CB  . ILE   B 1 279 ? 144.492 151.757 146.390 1.00 193.44 ?  279 ILE   B CB  1 
ATOM   5576  C  CG1 . ILE   B 1 279 ? 143.284 151.093 147.042 1.00 186.77 ?  279 ILE   B CG1 1 
ATOM   5577  C  CG2 . ILE   B 1 279 ? 145.387 150.730 145.697 1.00 192.93 ?  279 ILE   B CG2 1 
ATOM   5578  C  CD1 . ILE   B 1 279 ? 142.529 150.148 146.126 1.00 181.27 ?  279 ILE   B CD1 1 
ATOM   5579  N  N   . PHE   B 1 280 ? 147.694 152.526 146.912 1.00 201.20 ?  280 PHE   B N   1 
ATOM   5580  C  CA  . PHE   B 1 280 ? 148.949 153.000 146.268 1.00 202.98 ?  280 PHE   B CA  1 
ATOM   5581  C  C   . PHE   B 1 280 ? 148.732 152.551 144.823 1.00 203.37 ?  280 PHE   B C   1 
ATOM   5582  O  O   . PHE   B 1 280 ? 148.948 151.358 144.518 1.00 199.09 ?  280 PHE   B O   1 
ATOM   5583  C  CB  . PHE   B 1 280 ? 150.137 152.373 147.003 1.00 204.58 ?  280 PHE   B CB  1 
ATOM   5584  C  CG  . PHE   B 1 280 ? 151.501 152.939 146.631 1.00 205.71 ?  280 PHE   B CG  1 
ATOM   5585  C  CD1 . PHE   B 1 280 ? 152.008 154.060 147.280 1.00 206.17 ?  280 PHE   B CD1 1 
ATOM   5586  C  CD2 . PHE   B 1 280 ? 152.271 152.353 145.633 1.00 205.06 ?  280 PHE   B CD2 1 
ATOM   5587  C  CE1 . PHE   B 1 280 ? 153.249 154.574 146.940 1.00 207.53 ?  280 PHE   B CE1 1 
ATOM   5588  C  CE2 . PHE   B 1 280 ? 153.511 152.872 145.297 1.00 206.03 ?  280 PHE   B CE2 1 
ATOM   5589  C  CZ  . PHE   B 1 280 ? 153.997 153.981 145.950 1.00 207.63 ?  280 PHE   B CZ  1 
ATOM   5590  N  N   . GLY   B 1 281 ? 148.296 153.472 143.959 1.00 206.14 ?  281 GLY   B N   1 
ATOM   5591  C  CA  . GLY   B 1 281 ? 148.018 153.131 142.548 1.00 203.77 ?  281 GLY   B CA  1 
ATOM   5592  C  C   . GLY   B 1 281 ? 147.681 154.389 141.772 1.00 205.20 ?  281 GLY   B C   1 
ATOM   5593  O  O   . GLY   B 1 281 ? 147.371 155.412 142.417 1.00 203.54 ?  281 GLY   B O   1 
ATOM   5594  N  N   . SER   B 1 282 ? 147.732 154.325 140.438 1.00 207.22 ?  282 SER   B N   1 
ATOM   5595  C  CA  . SER   B 1 282 ? 147.474 155.520 139.592 1.00 208.30 ?  282 SER   B CA  1 
ATOM   5596  C  C   . SER   B 1 282 ? 145.975 155.657 139.293 1.00 207.94 ?  282 SER   B C   1 
ATOM   5597  O  O   . SER   B 1 282 ? 145.260 154.634 139.380 1.00 203.36 ?  282 SER   B O   1 
ATOM   5598  C  CB  . SER   B 1 282 ? 148.265 155.452 138.311 1.00 207.43 ?  282 SER   B CB  1 
ATOM   5599  O  OG  . SER   B 1 282 ? 147.867 156.485 137.420 1.00 206.32 ?  282 SER   B OG  1 
ATOM   5600  N  N   . THR   B 1 283 ? 145.522 156.867 138.943 1.00 208.85 ?  283 THR   B N   1 
ATOM   5601  C  CA  . THR   B 1 283 ? 144.104 157.054 138.554 1.00 206.96 ?  283 THR   B CA  1 
ATOM   5602  C  C   . THR   B 1 283 ? 143.893 156.555 137.137 1.00 204.75 ?  283 THR   B C   1 
ATOM   5603  O  O   . THR   B 1 283 ? 144.876 156.078 136.527 1.00 204.37 ?  283 THR   B O   1 
ATOM   5604  C  CB  . THR   B 1 283 ? 143.720 158.525 138.699 1.00 204.76 ?  283 THR   B CB  1 
ATOM   5605  O  OG1 . THR   B 1 283 ? 142.333 158.584 138.378 1.00 205.63 ?  283 THR   B OG1 1 
ATOM   5606  C  CG2 . THR   B 1 283 ? 144.511 159.426 137.769 1.00 202.47 ?  283 THR   B CG2 1 
ATOM   5607  N  N   . GLN   B 1 284 ? 142.694 156.817 136.596 1.00 202.12 ?  284 GLN   B N   1 
ATOM   5608  C  CA  . GLN   B 1 284 ? 142.334 156.383 135.222 1.00 198.17 ?  284 GLN   B CA  1 
ATOM   5609  C  C   . GLN   B 1 284 ? 142.398 157.539 134.221 1.00 195.73 ?  284 GLN   B C   1 
ATOM   5610  O  O   . GLN   B 1 284 ? 141.851 158.621 134.530 1.00 192.42 ?  284 GLN   B O   1 
ATOM   5611  C  CB  . GLN   B 1 284 ? 140.895 155.870 135.224 1.00 196.40 ?  284 GLN   B CB  1 
ATOM   5612  C  CG  . GLN   B 1 284 ? 140.322 155.634 133.830 1.00 195.25 ?  284 GLN   B CG  1 
ATOM   5613  C  CD  . GLN   B 1 284 ? 138.929 155.046 133.849 1.00 194.70 ?  284 GLN   B CD  1 
ATOM   5614  O  OE1 . GLN   B 1 284 ? 137.978 155.622 133.312 1.00 192.09 ?  284 GLN   B OE1 1 
ATOM   5615  N  NE2 . GLN   B 1 284 ? 138.797 153.882 134.469 1.00 194.14 ?  284 GLN   B NE2 1 
ATOM   5616  N  N   . LYS   B 1 285 ? 143.031 157.318 133.067 1.00 196.19 ?  285 LYS   B N   1 
ATOM   5617  C  CA  . LYS   B 1 285 ? 143.041 158.340 131.989 1.00 193.83 ?  285 LYS   B CA  1 
ATOM   5618  C  C   . LYS   B 1 285 ? 142.545 157.623 130.726 1.00 190.59 ?  285 LYS   B C   1 
ATOM   5619  O  O   . LYS   B 1 285 ? 142.284 158.301 129.709 1.00 188.84 ?  285 LYS   B O   1 
ATOM   5620  C  CB  . LYS   B 1 285 ? 144.446 158.924 131.807 1.00 194.12 ?  285 LYS   B CB  1 
ATOM   5621  C  CG  . LYS   B 1 285 ? 144.540 160.144 130.904 1.00 192.04 ?  285 LYS   B CG  1 
ATOM   5622  C  CD  . LYS   B 1 285 ? 143.685 161.305 131.391 1.00 190.10 ?  285 LYS   B CD  1 
ATOM   5623  C  CE  . LYS   B 1 285 ? 143.884 162.542 130.573 1.00 188.21 ?  285 LYS   B CE  1 
ATOM   5624  N  NZ  . LYS   B 1 285 ? 143.058 163.648 131.060 1.00 183.34 1  285 LYS   B NZ  1 
ATOM   5625  N  N   . ASN   B 1 286 ? 142.407 156.296 130.811 1.00 163.99 ?  286 ASN   B N   1 
ATOM   5626  C  CA  . ASN   B 1 286 ? 141.972 155.486 129.641 1.00 167.94 ?  286 ASN   B CA  1 
ATOM   5627  C  C   . ASN   B 1 286 ? 140.687 156.074 129.054 1.00 163.61 ?  286 ASN   B C   1 
ATOM   5628  O  O   . ASN   B 1 286 ? 140.427 155.831 127.858 1.00 158.32 ?  286 ASN   B O   1 
ATOM   5629  C  CB  . ASN   B 1 286 ? 141.823 154.010 129.996 1.00 169.47 ?  286 ASN   B CB  1 
ATOM   5630  C  CG  . ASN   B 1 286 ? 143.147 153.363 130.328 1.00 168.61 ?  286 ASN   B CG  1 
ATOM   5631  O  OD1 . ASN   B 1 286 ? 143.593 152.458 129.614 1.00 168.96 ?  286 ASN   B OD1 1 
ATOM   5632  N  ND2 . ASN   B 1 286 ? 143.796 153.813 131.393 1.00 162.65 ?  286 ASN   B ND2 1 
ATOM   5633  N  N   . ALA   B 1 287 ? 139.910 156.810 129.855 1.00 161.44 ?  287 ALA   B N   1 
ATOM   5634  C  CA  . ALA   B 1 287 ? 138.720 157.471 129.273 1.00 155.16 ?  287 ALA   B CA  1 
ATOM   5635  C  C   . ALA   B 1 287 ? 139.178 158.247 128.042 1.00 152.07 ?  287 ALA   B C   1 
ATOM   5636  O  O   . ALA   B 1 287 ? 138.760 157.888 126.927 1.00 145.32 ?  287 ALA   B O   1 
ATOM   5637  C  CB  . ALA   B 1 287 ? 138.084 158.383 130.294 1.00 143.04 ?  287 ALA   B CB  1 
ATOM   5638  N  N   . GLN   B 1 288 ? 140.059 159.230 128.239 1.00 154.95 ?  288 GLN   B N   1 
ATOM   5639  C  CA  . GLN   B 1 288 ? 140.601 160.030 127.113 1.00 146.93 ?  288 GLN   B CA  1 
ATOM   5640  C  C   . GLN   B 1 288 ? 141.463 159.137 126.207 1.00 141.24 ?  288 GLN   B C   1 
ATOM   5641  O  O   . GLN   B 1 288 ? 141.541 159.436 124.995 1.00 136.65 ?  288 GLN   B O   1 
ATOM   5642  C  CB  . GLN   B 1 288 ? 141.443 161.186 127.649 1.00 149.90 ?  288 GLN   B CB  1 
ATOM   5643  C  CG  . GLN   B 1 288 ? 140.742 162.004 128.726 1.00 156.16 ?  288 GLN   B CG  1 
ATOM   5644  C  CD  . GLN   B 1 288 ? 139.456 162.639 128.246 1.00 159.86 ?  288 GLN   B CD  1 
ATOM   5645  O  OE1 . GLN   B 1 288 ? 138.368 162.361 128.765 1.00 155.46 ?  288 GLN   B OE1 1 
ATOM   5646  N  NE2 . GLN   B 1 288 ? 139.569 163.495 127.243 1.00 157.85 ?  288 GLN   B NE2 1 
ATOM   5647  N  N   . TYR   B 1 289 ? 142.075 158.086 126.766 1.00 144.35 ?  289 TYR   B N   1 
ATOM   5648  C  CA  . TYR   B 1 289 ? 142.851 157.162 125.892 1.00 141.31 ?  289 TYR   B CA  1 
ATOM   5649  C  C   . TYR   B 1 289 ? 141.951 156.645 124.763 1.00 134.06 ?  289 TYR   B C   1 
ATOM   5650  O  O   . TYR   B 1 289 ? 142.393 156.667 123.599 1.00 132.14 ?  289 TYR   B O   1 
ATOM   5651  C  CB  . TYR   B 1 289 ? 143.458 155.970 126.641 1.00 148.75 ?  289 TYR   B CB  1 
ATOM   5652  C  CG  . TYR   B 1 289 ? 144.845 156.205 127.224 1.00 160.96 ?  289 TYR   B CG  1 
ATOM   5653  C  CD1 . TYR   B 1 289 ? 145.988 155.997 126.463 1.00 163.95 ?  289 TYR   B CD1 1 
ATOM   5654  C  CD2 . TYR   B 1 289 ? 145.012 156.615 128.541 1.00 163.01 ?  289 TYR   B CD2 1 
ATOM   5655  C  CE1 . TYR   B 1 289 ? 147.252 156.205 126.989 1.00 164.85 ?  289 TYR   B CE1 1 
ATOM   5656  C  CE2 . TYR   B 1 289 ? 146.270 156.825 129.080 1.00 167.32 ?  289 TYR   B CE2 1 
ATOM   5657  C  CZ  . TYR   B 1 289 ? 147.393 156.619 128.300 1.00 170.90 ?  289 TYR   B CZ  1 
ATOM   5658  O  OH  . TYR   B 1 289 ? 148.635 156.823 128.828 1.00 172.47 ?  289 TYR   B OH  1 
ATOM   5659  N  N   . VAL   B 1 290 ? 140.739 156.190 125.092 1.00 133.12 ?  290 VAL   B N   1 
ATOM   5660  C  CA  . VAL   B 1 290 ? 139.828 155.600 124.063 1.00 126.81 ?  290 VAL   B CA  1 
ATOM   5661  C  C   . VAL   B 1 290 ? 139.094 156.741 123.346 1.00 123.49 ?  290 VAL   B C   1 
ATOM   5662  O  O   . VAL   B 1 290 ? 138.690 156.558 122.176 1.00 119.94 ?  290 VAL   B O   1 
ATOM   5663  C  CB  . VAL   B 1 290 ? 138.838 154.624 124.726 1.00 127.98 ?  290 VAL   B CB  1 
ATOM   5664  C  CG1 . VAL   B 1 290 ? 137.880 154.004 123.717 1.00 127.49 ?  290 VAL   B CG1 1 
ATOM   5665  C  CG2 . VAL   B 1 290 ? 139.563 153.536 125.509 1.00 116.03 ?  290 VAL   B CG2 1 
ATOM   5666  N  N   . LEU   B 1 291 ? 138.951 157.878 124.021 1.00 126.80 ?  291 LEU   B N   1 
ATOM   5667  C  CA  . LEU   B 1 291 ? 138.223 159.028 123.432 1.00 122.03 ?  291 LEU   B CA  1 
ATOM   5668  C  C   . LEU   B 1 291 ? 138.892 159.445 122.116 1.00 113.30 ?  291 LEU   B C   1 
ATOM   5669  O  O   . LEU   B 1 291 ? 138.187 160.029 121.274 1.00 109.16 ?  291 LEU   B O   1 
ATOM   5670  C  CB  . LEU   B 1 291 ? 138.174 160.186 124.426 1.00 129.68 ?  291 LEU   B CB  1 
ATOM   5671  C  CG  . LEU   B 1 291 ? 136.887 161.015 124.419 1.00 125.06 ?  291 LEU   B CG  1 
ATOM   5672  C  CD1 . LEU   B 1 291 ? 135.723 160.172 124.910 1.00 116.32 ?  291 LEU   B CD1 1 
ATOM   5673  C  CD2 . LEU   B 1 291 ? 137.047 162.257 125.275 1.00 132.99 ?  291 LEU   B CD2 1 
ATOM   5674  N  N   . VAL   B 1 292 ? 140.193 159.185 121.934 1.00 113.45 ?  292 VAL   B N   1 
ATOM   5675  C  CA  . VAL   B 1 292 ? 140.729 159.590 120.637 1.00 108.45 ?  292 VAL   B CA  1 
ATOM   5676  C  C   . VAL   B 1 292 ? 140.466 158.516 119.589 1.00 106.85 ?  292 VAL   B C   1 
ATOM   5677  O  O   . VAL   B 1 292 ? 140.246 158.820 118.410 1.00 107.91 ?  292 VAL   B O   1 
ATOM   5678  C  CB  . VAL   B 1 292 ? 142.228 159.928 120.748 1.00 104.74 ?  292 VAL   B CB  1 
ATOM   5679  C  CG1 . VAL   B 1 292 ? 142.431 161.122 121.665 1.00 108.70 ?  292 VAL   B CG1 1 
ATOM   5680  C  CG2 . VAL   B 1 292 ? 143.023 158.730 121.242 1.00 110.08 ?  292 VAL   B CG2 1 
ATOM   5681  N  N   . PHE   B 1 293 ? 140.491 157.245 119.996 1.00 103.91 ?  293 PHE   B N   1 
ATOM   5682  C  CA  . PHE   B 1 293 ? 140.265 156.158 119.049 1.00 94.69  ?  293 PHE   B CA  1 
ATOM   5683  C  C   . PHE   B 1 293 ? 138.858 156.223 118.470 1.00 94.69  ?  293 PHE   B C   1 
ATOM   5684  O  O   . PHE   B 1 293 ? 138.654 155.993 117.272 1.00 97.18  ?  293 PHE   B O   1 
ATOM   5685  C  CB  . PHE   B 1 293 ? 140.513 154.813 119.729 1.00 98.79  ?  293 PHE   B CB  1 
ATOM   5686  C  CG  . PHE   B 1 293 ? 140.380 153.634 118.809 1.00 94.88  ?  293 PHE   B CG  1 
ATOM   5687  C  CD1 . PHE   B 1 293 ? 141.439 153.245 118.010 1.00 89.39  ?  293 PHE   B CD1 1 
ATOM   5688  C  CD2 . PHE   B 1 293 ? 139.199 152.916 118.746 1.00 94.32  ?  293 PHE   B CD2 1 
ATOM   5689  C  CE1 . PHE   B 1 293 ? 141.322 152.160 117.165 1.00 88.86  ?  293 PHE   B CE1 1 
ATOM   5690  C  CE2 . PHE   B 1 293 ? 139.077 151.832 117.901 1.00 89.03  ?  293 PHE   B CE2 1 
ATOM   5691  C  CZ  . PHE   B 1 293 ? 140.141 151.455 117.109 1.00 85.60  ?  293 PHE   B CZ  1 
ATOM   5692  N  N   . ASP   B 1 294 ? 137.867 156.530 119.311 1.00 97.40  ?  294 ASP   B N   1 
ATOM   5693  C  CA  . ASP   B 1 294 ? 136.503 156.685 118.820 1.00 97.74  ?  294 ASP   B CA  1 
ATOM   5694  C  C   . ASP   B 1 294 ? 136.384 157.878 117.881 1.00 95.55  ?  294 ASP   B C   1 
ATOM   5695  O  O   . ASP   B 1 294 ? 135.657 157.821 116.883 1.00 94.54  ?  294 ASP   B O   1 
ATOM   5696  C  CB  . ASP   B 1 294 ? 135.534 156.827 119.992 1.00 100.51 ?  294 ASP   B CB  1 
ATOM   5697  C  CG  . ASP   B 1 294 ? 135.507 155.600 120.876 1.00 107.65 ?  294 ASP   B CG  1 
ATOM   5698  O  OD1 . ASP   B 1 294 ? 136.220 154.623 120.561 1.00 103.27 ?  294 ASP   B OD1 1 
ATOM   5699  O  OD2 . ASP   B 1 294 ? 134.774 155.609 121.886 1.00 105.27 -1 294 ASP   B OD2 1 
ATOM   5700  N  N   . ALA   B 1 295 ? 137.080 158.974 118.192 1.00 95.04  ?  295 ALA   B N   1 
ATOM   5701  C  CA  . ALA   B 1 295 ? 137.053 160.144 117.321 1.00 92.83  ?  295 ALA   B CA  1 
ATOM   5702  C  C   . ALA   B 1 295 ? 137.652 159.825 115.957 1.00 90.08  ?  295 ALA   B C   1 
ATOM   5703  O  O   . ALA   B 1 295 ? 137.145 160.275 114.923 1.00 92.62  ?  295 ALA   B O   1 
ATOM   5704  C  CB  . ALA   B 1 295 ? 137.794 161.306 117.980 1.00 91.42  ?  295 ALA   B CB  1 
ATOM   5705  N  N   . PHE   B 1 296 ? 138.742 159.055 115.938 1.00 85.68  ?  296 PHE   B N   1 
ATOM   5706  C  CA  . PHE   B 1 296 ? 139.359 158.678 114.670 1.00 84.77  ?  296 PHE   B CA  1 
ATOM   5707  C  C   . PHE   B 1 296 ? 138.437 157.788 113.847 1.00 83.97  ?  296 PHE   B C   1 
ATOM   5708  O  O   . PHE   B 1 296 ? 138.380 157.913 112.618 1.00 86.61  ?  296 PHE   B O   1 
ATOM   5709  C  CB  . PHE   B 1 296 ? 140.697 157.985 114.924 1.00 92.36  ?  296 PHE   B CB  1 
ATOM   5710  C  CG  . PHE   B 1 296 ? 141.871 158.921 114.921 1.00 105.15 ?  296 PHE   B CG  1 
ATOM   5711  C  CD1 . PHE   B 1 296 ? 141.682 160.291 114.832 1.00 102.28 ?  296 PHE   B CD1 1 
ATOM   5712  C  CD2 . PHE   B 1 296 ? 143.164 158.434 115.010 1.00 112.80 ?  296 PHE   B CD2 1 
ATOM   5713  C  CE1 . PHE   B 1 296 ? 142.759 161.156 114.831 1.00 104.36 ?  296 PHE   B CE1 1 
ATOM   5714  C  CE2 . PHE   B 1 296 ? 144.246 159.294 115.009 1.00 117.47 ?  296 PHE   B CE2 1 
ATOM   5715  C  CZ  . PHE   B 1 296 ? 144.042 160.656 114.919 1.00 114.21 ?  296 PHE   B CZ  1 
ATOM   5716  N  N   . VAL   B 1 297 ? 137.711 156.880 114.503 1.00 82.18  ?  297 VAL   B N   1 
ATOM   5717  C  CA  . VAL   B 1 297 ? 136.760 156.028 113.794 1.00 76.96  ?  297 VAL   B CA  1 
ATOM   5718  C  C   . VAL   B 1 297 ? 135.661 156.876 113.164 1.00 76.31  ?  297 VAL   B C   1 
ATOM   5719  O  O   . VAL   B 1 297 ? 135.233 156.630 112.031 1.00 79.32  ?  297 VAL   B O   1 
ATOM   5720  C  CB  . VAL   B 1 297 ? 136.182 154.963 114.742 1.00 73.76  ?  297 VAL   B CB  1 
ATOM   5721  C  CG1 . VAL   B 1 297 ? 134.983 154.276 114.110 1.00 68.07  ?  297 VAL   B CG1 1 
ATOM   5722  C  CG2 . VAL   B 1 297 ? 137.246 153.944 115.103 1.00 79.17  ?  297 VAL   B CG2 1 
ATOM   5723  N  N   . ILE   B 1 298 ? 135.194 157.893 113.891 1.00 76.48  ?  298 ILE   B N   1 
ATOM   5724  C  CA  . ILE   B 1 298 ? 134.163 158.781 113.361 1.00 78.12  ?  298 ILE   B CA  1 
ATOM   5725  C  C   . ILE   B 1 298 ? 134.677 159.518 112.131 1.00 82.67  ?  298 ILE   B C   1 
ATOM   5726  O  O   . ILE   B 1 298 ? 133.982 159.629 111.114 1.00 85.68  ?  298 ILE   B O   1 
ATOM   5727  C  CB  . ILE   B 1 298 ? 133.694 159.763 114.449 1.00 80.00  ?  298 ILE   B CB  1 
ATOM   5728  C  CG1 . ILE   B 1 298 ? 132.762 159.061 115.436 1.00 83.88  ?  298 ILE   B CG1 1 
ATOM   5729  C  CG2 . ILE   B 1 298 ? 133.001 160.965 113.823 1.00 71.11  ?  298 ILE   B CG2 1 
ATOM   5730  C  CD1 . ILE   B 1 298 ? 131.982 160.005 116.320 1.00 86.05  ?  298 ILE   B CD1 1 
ATOM   5731  N  N   . VAL   B 1 299 ? 135.910 160.025 112.204 1.00 82.89  ?  299 VAL   B N   1 
ATOM   5732  C  CA  . VAL   B 1 299 ? 136.481 160.772 111.086 1.00 81.59  ?  299 VAL   B CA  1 
ATOM   5733  C  C   . VAL   B 1 299 ? 136.623 159.874 109.862 1.00 85.09  ?  299 VAL   B C   1 
ATOM   5734  O  O   . VAL   B 1 299 ? 136.298 160.273 108.736 1.00 87.75  ?  299 VAL   B O   1 
ATOM   5735  C  CB  . VAL   B 1 299 ? 137.830 161.395 111.493 1.00 79.09  ?  299 VAL   B CB  1 
ATOM   5736  C  CG1 . VAL   B 1 299 ? 138.739 161.558 110.285 1.00 73.18  ?  299 VAL   B CG1 1 
ATOM   5737  C  CG2 . VAL   B 1 299 ? 137.607 162.734 112.180 1.00 81.99  ?  299 VAL   B CG2 1 
ATOM   5738  N  N   . ILE   B 1 300 ? 137.101 158.645 110.064 1.00 85.28  ?  300 ILE   B N   1 
ATOM   5739  C  CA  . ILE   B 1 300 ? 137.314 157.735 108.942 1.00 81.49  ?  300 ILE   B CA  1 
ATOM   5740  C  C   . ILE   B 1 300 ? 135.992 157.401 108.263 1.00 84.35  ?  300 ILE   B C   1 
ATOM   5741  O  O   . ILE   B 1 300 ? 135.895 157.392 107.030 1.00 91.54  ?  300 ILE   B O   1 
ATOM   5742  C  CB  . ILE   B 1 300 ? 138.057 156.469 109.413 1.00 78.25  ?  300 ILE   B CB  1 
ATOM   5743  C  CG1 . ILE   B 1 300 ? 139.556 156.583 109.124 1.00 89.06  ?  300 ILE   B CG1 1 
ATOM   5744  C  CG2 . ILE   B 1 300 ? 137.505 155.224 108.738 1.00 72.58  ?  300 ILE   B CG2 1 
ATOM   5745  C  CD1 . ILE   B 1 300 ? 140.212 157.823 109.689 1.00 92.19  ?  300 ILE   B CD1 1 
ATOM   5746  N  N   . CYS   B 1 301 ? 134.948 157.133 109.053 1.00 83.73  ?  301 CYS   B N   1 
ATOM   5747  C  CA  . CYS   B 1 301 ? 133.649 156.812 108.471 1.00 84.39  ?  301 CYS   B CA  1 
ATOM   5748  C  C   . CYS   B 1 301 ? 132.984 158.052 107.892 1.00 85.08  ?  301 CYS   B C   1 
ATOM   5749  O  O   . CYS   B 1 301 ? 132.213 157.960 106.929 1.00 91.45  ?  301 CYS   B O   1 
ATOM   5750  C  CB  . CYS   B 1 301 ? 132.752 156.155 109.517 1.00 84.38  ?  301 CYS   B CB  1 
ATOM   5751  S  SG  . CYS   B 1 301 ? 133.425 154.627 110.192 1.00 92.50  ?  301 CYS   B SG  1 
ATOM   5752  N  N   . LEU   B 1 302 ? 133.256 159.221 108.473 1.00 82.41  ?  302 LEU   B N   1 
ATOM   5753  C  CA  . LEU   B 1 302 ? 132.762 160.462 107.891 1.00 84.75  ?  302 LEU   B CA  1 
ATOM   5754  C  C   . LEU   B 1 302 ? 133.376 160.689 106.515 1.00 89.92  ?  302 LEU   B C   1 
ATOM   5755  O  O   . LEU   B 1 302 ? 132.693 161.119 105.579 1.00 95.10  ?  302 LEU   B O   1 
ATOM   5756  C  CB  . LEU   B 1 302 ? 133.064 161.635 108.829 1.00 85.06  ?  302 LEU   B CB  1 
ATOM   5757  C  CG  . LEU   B 1 302 ? 132.213 162.907 108.740 1.00 81.70  ?  302 LEU   B CG  1 
ATOM   5758  C  CD1 . LEU   B 1 302 ? 132.502 163.720 107.484 1.00 70.55  ?  302 LEU   B CD1 1 
ATOM   5759  C  CD2 . LEU   B 1 302 ? 130.733 162.564 108.831 1.00 87.60  ?  302 LEU   B CD2 1 
ATOM   5760  N  N   . ALA   B 1 303 ? 134.673 160.409 106.377 1.00 87.25  ?  303 ALA   B N   1 
ATOM   5761  C  CA  . ALA   B 1 303 ? 135.323 160.522 105.077 1.00 84.15  ?  303 ALA   B CA  1 
ATOM   5762  C  C   . ALA   B 1 303 ? 134.733 159.534 104.080 1.00 87.69  ?  303 ALA   B C   1 
ATOM   5763  O  O   . ALA   B 1 303 ? 134.497 159.878 102.917 1.00 94.14  ?  303 ALA   B O   1 
ATOM   5764  C  CB  . ALA   B 1 303 ? 136.829 160.307 105.220 1.00 81.54  ?  303 ALA   B CB  1 
ATOM   5765  N  N   . SER   B 1 304 ? 134.486 158.299 104.520 1.00 88.32  ?  304 SER   B N   1 
ATOM   5766  C  CA  . SER   B 1 304 ? 133.887 157.304 103.636 1.00 88.14  ?  304 SER   B CA  1 
ATOM   5767  C  C   . SER   B 1 304 ? 132.456 157.678 103.275 1.00 86.99  ?  304 SER   B C   1 
ATOM   5768  O  O   . SER   B 1 304 ? 131.948 157.269 102.225 1.00 94.45  ?  304 SER   B O   1 
ATOM   5769  C  CB  . SER   B 1 304 ? 133.936 155.925 104.292 1.00 85.84  ?  304 SER   B CB  1 
ATOM   5770  O  OG  . SER   B 1 304 ? 133.725 154.898 103.340 1.00 89.83  ?  304 SER   B OG  1 
ATOM   5771  N  N   . LEU   B 1 305 ? 131.786 158.445 104.135 1.00 84.64  ?  305 LEU   B N   1 
ATOM   5772  C  CA  . LEU   B 1 305 ? 130.419 158.872 103.850 1.00 86.66  ?  305 LEU   B CA  1 
ATOM   5773  C  C   . LEU   B 1 305 ? 130.385 159.846 102.679 1.00 91.37  ?  305 LEU   B C   1 
ATOM   5774  O  O   . LEU   B 1 305 ? 129.581 159.697 101.751 1.00 95.87  ?  305 LEU   B O   1 
ATOM   5775  C  CB  . LEU   B 1 305 ? 129.802 159.505 105.097 1.00 89.38  ?  305 LEU   B CB  1 
ATOM   5776  C  CG  . LEU   B 1 305 ? 128.276 159.516 105.202 1.00 84.57  ?  305 LEU   B CG  1 
ATOM   5777  C  CD1 . LEU   B 1 305 ? 127.673 158.322 104.484 1.00 83.52  ?  305 LEU   B CD1 1 
ATOM   5778  C  CD2 . LEU   B 1 305 ? 127.849 159.544 106.658 1.00 86.14  ?  305 LEU   B CD2 1 
ATOM   5779  N  N   . ILE   B 1 306 ? 131.251 160.860 102.709 1.00 93.29  ?  306 ILE   B N   1 
ATOM   5780  C  CA  . ILE   B 1 306 ? 131.283 161.848 101.632 1.00 96.78  ?  306 ILE   B CA  1 
ATOM   5781  C  C   . ILE   B 1 306 ? 131.838 161.227 100.357 1.00 98.24  ?  306 ILE   B C   1 
ATOM   5782  O  O   . ILE   B 1 306 ? 131.372 161.518 99.249  1.00 102.32 ?  306 ILE   B O   1 
ATOM   5783  C  CB  . ILE   B 1 306 ? 132.094 163.083 102.061 1.00 100.66 ?  306 ILE   B CB  1 
ATOM   5784  C  CG1 . ILE   B 1 306 ? 131.582 163.614 103.400 1.00 102.40 ?  306 ILE   B CG1 1 
ATOM   5785  C  CG2 . ILE   B 1 306 ? 132.019 164.165 100.997 1.00 96.46  ?  306 ILE   B CG2 1 
ATOM   5786  C  CD1 . ILE   B 1 306 ? 132.340 164.821 103.909 1.00 100.05 ?  306 ILE   B CD1 1 
ATOM   5787  N  N   . LEU   B 1 307 ? 132.846 160.362 100.496 1.00 98.18  ?  307 LEU   B N   1 
ATOM   5788  C  CA  . LEU   B 1 307 ? 133.486 159.767 99.326  1.00 95.49  ?  307 LEU   B CA  1 
ATOM   5789  C  C   . LEU   B 1 307 ? 132.502 158.930 98.518  1.00 96.62  ?  307 LEU   B C   1 
ATOM   5790  O  O   . LEU   B 1 307 ? 132.491 158.998 97.283  1.00 103.70 ?  307 LEU   B O   1 
ATOM   5791  C  CB  . LEU   B 1 307 ? 134.680 158.921 99.760  1.00 96.64  ?  307 LEU   B CB  1 
ATOM   5792  C  CG  . LEU   B 1 307 ? 136.069 159.520 99.542  1.00 104.88 ?  307 LEU   B CG  1 
ATOM   5793  C  CD1 . LEU   B 1 307 ? 137.107 158.419 99.430  1.00 113.46 ?  307 LEU   B CD1 1 
ATOM   5794  C  CD2 . LEU   B 1 307 ? 136.094 160.413 98.310  1.00 109.44 ?  307 LEU   B CD2 1 
ATOM   5795  N  N   . CYS   B 1 308 ? 131.672 158.132 99.193  1.00 93.86  ?  308 CYS   B N   1 
ATOM   5796  C  CA  . CYS   B 1 308 ? 130.661 157.356 98.483  1.00 92.32  ?  308 CYS   B CA  1 
ATOM   5797  C  C   . CYS   B 1 308 ? 129.570 158.258 97.920  1.00 97.75  ?  308 CYS   B C   1 
ATOM   5798  O  O   . CYS   B 1 308 ? 129.028 157.991 96.842  1.00 108.47 ?  308 CYS   B O   1 
ATOM   5799  C  CB  . CYS   B 1 308 ? 130.066 156.298 99.409  1.00 95.58  ?  308 CYS   B CB  1 
ATOM   5800  S  SG  . CYS   B 1 308 ? 131.201 154.950 99.807  1.00 114.42 ?  308 CYS   B SG  1 
ATOM   5801  N  N   . THR   B 1 309 ? 129.227 159.328 98.643  1.00 96.70  ?  309 THR   B N   1 
ATOM   5802  C  CA  . THR   B 1 309 ? 128.249 160.282 98.132  1.00 98.17  ?  309 THR   B CA  1 
ATOM   5803  C  C   . THR   B 1 309 ? 128.761 160.973 96.874  1.00 101.60 ?  309 THR   B C   1 
ATOM   5804  O  O   . THR   B 1 309 ? 128.013 161.145 95.902  1.00 104.21 ?  309 THR   B O   1 
ATOM   5805  C  CB  . THR   B 1 309 ? 127.905 161.309 99.214  1.00 98.92  ?  309 THR   B CB  1 
ATOM   5806  O  OG1 . THR   B 1 309 ? 126.926 160.757 100.102 1.00 98.61  ?  309 THR   B OG1 1 
ATOM   5807  C  CG2 . THR   B 1 309 ? 127.356 162.587 98.599  1.00 100.92 ?  309 THR   B CG2 1 
ATOM   5808  N  N   . ARG   B 1 310 ? 130.036 161.367 96.867  1.00 101.31 ?  310 ARG   B N   1 
ATOM   5809  C  CA  . ARG   B 1 310 ? 130.610 161.994 95.682  1.00 102.36 ?  310 ARG   B CA  1 
ATOM   5810  C  C   . ARG   B 1 310 ? 130.613 161.034 94.499  1.00 108.98 ?  310 ARG   B C   1 
ATOM   5811  O  O   . ARG   B 1 310 ? 130.329 161.432 93.364  1.00 116.02 ?  310 ARG   B O   1 
ATOM   5812  C  CB  . ARG   B 1 310 ? 132.028 162.485 95.981  1.00 103.35 ?  310 ARG   B CB  1 
ATOM   5813  C  CG  . ARG   B 1 310 ? 132.868 162.749 94.744  1.00 112.17 ?  310 ARG   B CG  1 
ATOM   5814  C  CD  . ARG   B 1 310 ? 134.339 162.910 95.087  1.00 118.80 ?  310 ARG   B CD  1 
ATOM   5815  N  NE  . ARG   B 1 310 ? 135.159 163.041 93.889  1.00 129.20 ?  310 ARG   B NE  1 
ATOM   5816  C  CZ  . ARG   B 1 310 ? 136.475 163.204 93.894  1.00 132.12 ?  310 ARG   B CZ  1 
ATOM   5817  N  NH1 . ARG   B 1 310 ? 137.159 163.269 95.025  1.00 130.65 1  310 ARG   B NH1 1 
ATOM   5818  N  NH2 . ARG   B 1 310 ? 137.120 163.306 92.736  1.00 129.52 ?  310 ARG   B NH2 1 
ATOM   5819  N  N   . SER   B 1 311 ? 130.930 159.760 94.746  1.00 106.32 ?  311 SER   B N   1 
ATOM   5820  C  CA  . SER   B 1 311 ? 130.939 158.774 93.670  1.00 106.99 ?  311 SER   B CA  1 
ATOM   5821  C  C   . SER   B 1 311 ? 129.551 158.600 93.068  1.00 111.67 ?  311 SER   B C   1 
ATOM   5822  O  O   . SER   B 1 311 ? 129.408 158.448 91.849  1.00 121.73 ?  311 SER   B O   1 
ATOM   5823  C  CB  . SER   B 1 311 ? 131.472 157.439 94.185  1.00 108.66 ?  311 SER   B CB  1 
ATOM   5824  O  OG  . SER   B 1 311 ? 131.496 156.468 93.154  1.00 113.18 ?  311 SER   B OG  1 
ATOM   5825  N  N   . ILE   B 1 312 ? 128.512 158.611 93.908  1.00 107.48 ?  312 ILE   B N   1 
ATOM   5826  C  CA  . ILE   B 1 312 ? 127.146 158.490 93.404  1.00 108.17 ?  312 ILE   B CA  1 
ATOM   5827  C  C   . ILE   B 1 312 ? 126.790 159.688 92.536  1.00 117.44 ?  312 ILE   B C   1 
ATOM   5828  O  O   . ILE   B 1 312 ? 126.154 159.544 91.484  1.00 126.37 ?  312 ILE   B O   1 
ATOM   5829  C  CB  . ILE   B 1 312 ? 126.158 158.319 94.574  1.00 104.73 ?  312 ILE   B CB  1 
ATOM   5830  C  CG1 . ILE   B 1 312 ? 126.348 156.953 95.234  1.00 106.62 ?  312 ILE   B CG1 1 
ATOM   5831  C  CG2 . ILE   B 1 312 ? 124.724 158.489 94.099  1.00 101.50 ?  312 ILE   B CG2 1 
ATOM   5832  C  CD1 . ILE   B 1 312 ? 125.287 156.611 96.255  1.00 103.11 ?  312 ILE   B CD1 1 
ATOM   5833  N  N   . VAL   B 1 313 ? 127.194 160.888 92.957  1.00 116.62 ?  313 VAL   B N   1 
ATOM   5834  C  CA  . VAL   B 1 313 ? 126.921 162.086 92.165  1.00 120.29 ?  313 VAL   B CA  1 
ATOM   5835  C  C   . VAL   B 1 313 ? 127.618 162.003 90.814  1.00 126.39 ?  313 VAL   B C   1 
ATOM   5836  O  O   . VAL   B 1 313 ? 127.027 162.320 89.774  1.00 132.31 ?  313 VAL   B O   1 
ATOM   5837  C  CB  . VAL   B 1 313 ? 127.338 163.347 92.945  1.00 118.61 ?  313 VAL   B CB  1 
ATOM   5838  C  CG1 . VAL   B 1 313 ? 127.427 164.547 92.015  1.00 122.26 ?  313 VAL   B CG1 1 
ATOM   5839  C  CG2 . VAL   B 1 313 ? 126.354 163.616 94.071  1.00 116.34 ?  313 VAL   B CG2 1 
ATOM   5840  N  N   . LEU   B 1 314 ? 128.880 161.565 90.802  1.00 124.22 ?  314 LEU   B N   1 
ATOM   5841  C  CA  . LEU   B 1 314 ? 129.599 161.411 89.540  1.00 128.19 ?  314 LEU   B CA  1 
ATOM   5842  C  C   . LEU   B 1 314 ? 128.920 160.385 88.642  1.00 130.10 ?  314 LEU   B C   1 
ATOM   5843  O  O   . LEU   B 1 314 ? 128.880 160.550 87.417  1.00 132.28 ?  314 LEU   B O   1 
ATOM   5844  C  CB  . LEU   B 1 314 ? 131.053 161.016 89.801  1.00 128.46 ?  314 LEU   B CB  1 
ATOM   5845  C  CG  . LEU   B 1 314 ? 131.966 161.980 90.565  1.00 126.78 ?  314 LEU   B CG  1 
ATOM   5846  C  CD1 . LEU   B 1 314 ? 133.388 161.878 90.037  1.00 127.46 ?  314 LEU   B CD1 1 
ATOM   5847  C  CD2 . LEU   B 1 314 ? 131.474 163.417 90.469  1.00 122.33 ?  314 LEU   B CD2 1 
ATOM   5848  N  N   . ALA   B 1 315 ? 128.389 159.311 89.231  1.00 128.92 ?  315 ALA   B N   1 
ATOM   5849  C  CA  . ALA   B 1 315 ? 127.652 158.324 88.451  1.00 130.27 ?  315 ALA   B CA  1 
ATOM   5850  C  C   . ALA   B 1 315 ? 126.406 158.940 87.828  1.00 136.59 ?  315 ALA   B C   1 
ATOM   5851  O  O   . ALA   B 1 315 ? 126.069 158.658 86.674  1.00 146.55 ?  315 ALA   B O   1 
ATOM   5852  C  CB  . ALA   B 1 315 ? 127.281 157.131 89.331  1.00 129.81 ?  315 ALA   B CB  1 
ATOM   5853  N  N   . LEU   B 1 316 ? 125.706 159.785 88.588  1.00 134.04 ?  316 LEU   B N   1 
ATOM   5854  C  CA  . LEU   B 1 316 ? 124.523 160.455 88.057  1.00 137.73 ?  316 LEU   B CA  1 
ATOM   5855  C  C   . LEU   B 1 316 ? 124.895 161.411 86.932  1.00 143.68 ?  316 LEU   B C   1 
ATOM   5856  O  O   . LEU   B 1 316 ? 124.151 161.562 85.957  1.00 144.09 ?  316 LEU   B O   1 
ATOM   5857  C  CB  . LEU   B 1 316 ? 123.793 161.191 89.180  1.00 134.22 ?  316 LEU   B CB  1 
ATOM   5858  C  CG  . LEU   B 1 316 ? 122.760 160.380 89.969  1.00 132.73 ?  316 LEU   B CG  1 
ATOM   5859  C  CD1 . LEU   B 1 316 ? 121.702 161.295 90.562  1.00 143.47 ?  316 LEU   B CD1 1 
ATOM   5860  C  CD2 . LEU   B 1 316 ? 122.121 159.310 89.095  1.00 122.85 ?  316 LEU   B CD2 1 
ATOM   5861  N  N   . ARG   B 1 317 ? 126.046 162.080 87.057  1.00 144.51 ?  317 ARG   B N   1 
ATOM   5862  C  CA  . ARG   B 1 317 ? 126.508 162.967 85.994  1.00 144.00 ?  317 ARG   B CA  1 
ATOM   5863  C  C   . ARG   B 1 317 ? 126.790 162.194 84.714  1.00 149.63 ?  317 ARG   B C   1 
ATOM   5864  O  O   . ARG   B 1 317 ? 126.459 162.650 83.614  1.00 153.04 ?  317 ARG   B O   1 
ATOM   5865  C  CB  . ARG   B 1 317 ? 127.759 163.723 86.443  1.00 135.63 ?  317 ARG   B CB  1 
ATOM   5866  C  CG  . ARG   B 1 317 ? 127.554 164.626 87.647  1.00 133.45 ?  317 ARG   B CG  1 
ATOM   5867  C  CD  . ARG   B 1 317 ? 126.716 165.843 87.303  1.00 135.04 ?  317 ARG   B CD  1 
ATOM   5868  N  NE  . ARG   B 1 317 ? 125.485 165.889 88.081  1.00 135.79 ?  317 ARG   B NE  1 
ATOM   5869  C  CZ  . ARG   B 1 317 ? 125.307 166.641 89.158  1.00 134.61 ?  317 ARG   B CZ  1 
ATOM   5870  N  NH1 . ARG   B 1 317 ? 126.267 167.427 89.618  1.00 134.60 1  317 ARG   B NH1 1 
ATOM   5871  N  NH2 . ARG   B 1 317 ? 124.137 166.603 89.790  1.00 128.13 ?  317 ARG   B NH2 1 
ATOM   5872  N  N   . LEU   B 1 318 ? 127.411 161.017 84.838  1.00 147.81 ?  318 LEU   B N   1 
ATOM   5873  C  CA  . LEU   B 1 318 ? 127.714 160.211 83.660  1.00 150.41 ?  318 LEU   B CA  1 
ATOM   5874  C  C   . LEU   B 1 318 ? 126.449 159.687 82.993  1.00 153.89 ?  318 LEU   B C   1 
ATOM   5875  O  O   . LEU   B 1 318 ? 126.386 159.620 81.759  1.00 162.18 ?  318 LEU   B O   1 
ATOM   5876  C  CB  . LEU   B 1 318 ? 128.634 159.050 84.038  1.00 149.20 ?  318 LEU   B CB  1 
ATOM   5877  C  CG  . LEU   B 1 318 ? 130.057 159.115 83.482  1.00 152.72 ?  318 LEU   B CG  1 
ATOM   5878  C  CD1 . LEU   B 1 318 ? 130.745 160.403 83.912  1.00 149.25 ?  318 LEU   B CD1 1 
ATOM   5879  C  CD2 . LEU   B 1 318 ? 130.860 157.902 83.919  1.00 160.65 ?  318 LEU   B CD2 1 
ATOM   5880  N  N   . ARG   B 1 319 ? 125.440 159.307 83.780  1.00 149.06 ?  319 ARG   B N   1 
ATOM   5881  C  CA  . ARG   B 1 319 ? 124.190 158.832 83.195  1.00 153.66 ?  319 ARG   B CA  1 
ATOM   5882  C  C   . ARG   B 1 319 ? 123.491 159.939 82.416  1.00 161.39 ?  319 ARG   B C   1 
ATOM   5883  O  O   . ARG   B 1 319 ? 122.920 159.688 81.349  1.00 165.39 ?  319 ARG   B O   1 
ATOM   5884  C  CB  . ARG   B 1 319 ? 123.273 158.279 84.284  1.00 153.17 ?  319 ARG   B CB  1 
ATOM   5885  C  CG  . ARG   B 1 319 ? 122.199 157.342 83.761  1.00 156.70 ?  319 ARG   B CG  1 
ATOM   5886  C  CD  . ARG   B 1 319 ? 121.021 157.261 84.712  1.00 160.66 ?  319 ARG   B CD  1 
ATOM   5887  N  NE  . ARG   B 1 319 ? 120.587 158.578 85.162  1.00 163.46 ?  319 ARG   B NE  1 
ATOM   5888  C  CZ  . ARG   B 1 319 ? 119.446 158.811 85.798  1.00 165.98 ?  319 ARG   B CZ  1 
ATOM   5889  N  NH1 . ARG   B 1 319 ? 118.601 157.834 86.082  1.00 160.36 1  319 ARG   B NH1 1 
ATOM   5890  N  NH2 . ARG   B 1 319 ? 119.148 160.056 86.158  1.00 169.44 ?  319 ARG   B NH2 1 
ATOM   5891  N  N   . LYS   B 1 320 ? 123.518 161.167 82.938  1.00 161.42 ?  320 LYS   B N   1 
ATOM   5892  C  CA  . LYS   B 1 320 ? 122.956 162.294 82.201  1.00 162.93 ?  320 LYS   B CA  1 
ATOM   5893  C  C   . LYS   B 1 320 ? 123.708 162.523 80.896  1.00 164.69 ?  320 LYS   B C   1 
ATOM   5894  O  O   . LYS   B 1 320 ? 123.098 162.807 79.858  1.00 166.89 ?  320 LYS   B O   1 
ATOM   5895  C  CB  . LYS   B 1 320 ? 122.987 163.555 83.066  1.00 159.80 ?  320 LYS   B CB  1 
ATOM   5896  C  CG  . LYS   B 1 320 ? 121.848 164.526 82.798  1.00 158.71 ?  320 LYS   B CG  1 
ATOM   5897  C  CD  . LYS   B 1 320 ? 120.493 163.859 82.974  1.00 162.92 ?  320 LYS   B CD  1 
ATOM   5898  C  CE  . LYS   B 1 320 ? 120.254 163.468 84.425  1.00 165.50 ?  320 LYS   B CE  1 
ATOM   5899  N  NZ  . LYS   B 1 320 ? 118.853 163.025 84.659  1.00 160.99 1  320 LYS   B NZ  1 
ATOM   5900  N  N   . ARG   B 1 321 ? 125.038 162.410 80.931  1.00 163.48 ?  321 ARG   B N   1 
ATOM   5901  C  CA  . ARG   B 1 321 ? 125.824 162.522 79.707  1.00 163.06 ?  321 ARG   B CA  1 
ATOM   5902  C  C   . ARG   B 1 321 ? 125.511 161.383 78.747  1.00 166.80 ?  321 ARG   B C   1 
ATOM   5903  O  O   . ARG   B 1 321 ? 125.424 161.590 77.531  1.00 169.29 ?  321 ARG   B O   1 
ATOM   5904  C  CB  . ARG   B 1 321 ? 127.315 162.551 80.047  1.00 159.30 ?  321 ARG   B CB  1 
ATOM   5905  C  CG  . ARG   B 1 321 ? 127.930 163.940 80.003  1.00 159.48 ?  321 ARG   B CG  1 
ATOM   5906  C  CD  . ARG   B 1 321 ? 129.374 163.923 80.479  1.00 163.88 ?  321 ARG   B CD  1 
ATOM   5907  N  NE  . ARG   B 1 321 ? 130.317 163.748 79.381  1.00 167.79 ?  321 ARG   B NE  1 
ATOM   5908  C  CZ  . ARG   B 1 321 ? 131.411 163.002 79.446  1.00 168.04 ?  321 ARG   B CZ  1 
ATOM   5909  N  NH1 . ARG   B 1 321 ? 131.732 162.340 80.546  1.00 163.08 1  321 ARG   B NH1 1 
ATOM   5910  N  NH2 . ARG   B 1 321 ? 132.204 162.919 78.383  1.00 171.58 ?  321 ARG   B NH2 1 
ATOM   5911  N  N   . PHE   B 1 322 ? 125.348 160.166 79.274  1.00 168.21 ?  322 PHE   B N   1 
ATOM   5912  C  CA  . PHE   B 1 322 ? 124.973 159.033 78.432  1.00 169.80 ?  322 PHE   B CA  1 
ATOM   5913  C  C   . PHE   B 1 322 ? 123.584 159.224 77.837  1.00 171.41 ?  322 PHE   B C   1 
ATOM   5914  O  O   . PHE   B 1 322 ? 123.349 158.879 76.673  1.00 174.91 ?  322 PHE   B O   1 
ATOM   5915  C  CB  . PHE   B 1 322 ? 125.044 157.736 79.238  1.00 171.50 ?  322 PHE   B CB  1 
ATOM   5916  C  CG  . PHE   B 1 322 ? 124.945 156.488 78.401  1.00 169.87 ?  322 PHE   B CG  1 
ATOM   5917  C  CD1 . PHE   B 1 322 ? 123.712 156.012 77.984  1.00 165.69 ?  322 PHE   B CD1 1 
ATOM   5918  C  CD2 . PHE   B 1 322 ? 126.085 155.795 78.031  1.00 170.18 ?  322 PHE   B CD2 1 
ATOM   5919  C  CE1 . PHE   B 1 322 ? 123.619 154.868 77.215  1.00 162.56 ?  322 PHE   B CE1 1 
ATOM   5920  C  CE2 . PHE   B 1 322 ? 125.996 154.651 77.262  1.00 169.68 ?  322 PHE   B CE2 1 
ATOM   5921  C  CZ  . PHE   B 1 322 ? 124.762 154.186 76.854  1.00 163.18 ?  322 PHE   B CZ  1 
ATOM   5922  N  N   . LEU   B 1 323 ? 122.649 159.761 78.624  1.00 169.68 ?  323 LEU   B N   1 
ATOM   5923  C  CA  . LEU   B 1 323 ? 121.292 159.967 78.125  1.00 170.81 ?  323 LEU   B CA  1 
ATOM   5924  C  C   . LEU   B 1 323 ? 121.266 160.944 76.958  1.00 175.04 ?  323 LEU   B C   1 
ATOM   5925  O  O   . LEU   B 1 323 ? 120.489 160.764 76.013  1.00 172.87 ?  323 LEU   B O   1 
ATOM   5926  C  CB  . LEU   B 1 323 ? 120.387 160.462 79.253  1.00 169.56 ?  323 LEU   B CB  1 
ATOM   5927  C  CG  . LEU   B 1 323 ? 119.821 159.395 80.193  1.00 163.95 ?  323 LEU   B CG  1 
ATOM   5928  C  CD1 . LEU   B 1 323 ? 118.953 160.032 81.269  1.00 164.13 ?  323 LEU   B CD1 1 
ATOM   5929  C  CD2 . LEU   B 1 323 ? 119.038 158.350 79.416  1.00 155.94 ?  323 LEU   B CD2 1 
ATOM   5930  N  N   . ASN   B 1 324 ? 122.104 161.983 77.004  1.00 178.36 ?  324 ASN   B N   1 
ATOM   5931  C  CA  . ASN   B 1 324 ? 122.166 162.938 75.904  1.00 176.72 ?  324 ASN   B CA  1 
ATOM   5932  C  C   . ASN   B 1 324 ? 122.676 162.291 74.622  1.00 179.70 ?  324 ASN   B C   1 
ATOM   5933  O  O   . ASN   B 1 324 ? 122.359 162.760 73.524  1.00 178.41 ?  324 ASN   B O   1 
ATOM   5934  C  CB  . ASN   B 1 324 ? 123.054 164.121 76.289  1.00 172.93 ?  324 ASN   B CB  1 
ATOM   5935  C  CG  . ASN   B 1 324 ? 122.450 164.967 77.391  1.00 177.11 ?  324 ASN   B CG  1 
ATOM   5936  O  OD1 . ASN   B 1 324 ? 121.300 164.770 77.782  1.00 177.90 ?  324 ASN   B OD1 1 
ATOM   5937  N  ND2 . ASN   B 1 324 ? 123.228 165.916 77.902  1.00 179.15 ?  324 ASN   B ND2 1 
ATOM   5938  N  N   . PHE   B 1 325 ? 123.472 161.225 74.740  1.00 182.37 ?  325 PHE   B N   1 
ATOM   5939  C  CA  . PHE   B 1 325 ? 123.994 160.552 73.555  1.00 181.25 ?  325 PHE   B CA  1 
ATOM   5940  C  C   . PHE   B 1 325 ? 122.932 159.677 72.900  1.00 182.32 ?  325 PHE   B C   1 
ATOM   5941  O  O   . PHE   B 1 325 ? 122.912 159.527 71.673  1.00 179.21 ?  325 PHE   B O   1 
ATOM   5942  C  CB  . PHE   B 1 325 ? 125.223 159.725 73.932  1.00 181.01 ?  325 PHE   B CB  1 
ATOM   5943  C  CG  . PHE   B 1 325 ? 125.574 158.661 72.932  1.00 181.21 ?  325 PHE   B CG  1 
ATOM   5944  C  CD1 . PHE   B 1 325 ? 126.090 159.000 71.692  1.00 178.39 ?  325 PHE   B CD1 1 
ATOM   5945  C  CD2 . PHE   B 1 325 ? 125.391 157.322 73.235  1.00 181.22 ?  325 PHE   B CD2 1 
ATOM   5946  C  CE1 . PHE   B 1 325 ? 126.415 158.021 70.772  1.00 180.50 ?  325 PHE   B CE1 1 
ATOM   5947  C  CE2 . PHE   B 1 325 ? 125.714 156.340 72.319  1.00 180.33 ?  325 PHE   B CE2 1 
ATOM   5948  C  CZ  . PHE   B 1 325 ? 126.226 156.689 71.086  1.00 183.13 ?  325 PHE   B CZ  1 
ATOM   5949  N  N   . PHE   B 1 326 ? 122.042 159.093 73.699  1.00 184.27 ?  326 PHE   B N   1 
ATOM   5950  C  CA  . PHE   B 1 326 ? 121.008 158.174 73.223  1.00 182.83 ?  326 PHE   B CA  1 
ATOM   5951  C  C   . PHE   B 1 326 ? 119.631 158.824 73.198  1.00 182.90 ?  326 PHE   B C   1 
ATOM   5952  O  O   . PHE   B 1 326 ? 118.633 158.190 73.552  1.00 182.37 ?  326 PHE   B O   1 
ATOM   5953  C  CB  . PHE   B 1 326 ? 120.989 156.915 74.083  1.00 181.51 ?  326 PHE   B CB  1 
ATOM   5954  C  CG  . PHE   B 1 326 ? 120.671 155.659 73.318  1.00 183.55 ?  326 PHE   B CG  1 
ATOM   5955  C  CD1 . PHE   B 1 326 ? 121.674 154.944 72.689  1.00 184.27 ?  326 PHE   B CD1 1 
ATOM   5956  C  CD2 . PHE   B 1 326 ? 119.369 155.194 73.234  1.00 182.58 ?  326 PHE   B CD2 1 
ATOM   5957  C  CE1 . PHE   B 1 326 ? 121.387 153.788 71.988  1.00 184.69 ?  326 PHE   B CE1 1 
ATOM   5958  C  CE2 . PHE   B 1 326 ? 119.074 154.040 72.534  1.00 181.85 ?  326 PHE   B CE2 1 
ATOM   5959  C  CZ  . PHE   B 1 326 ? 120.084 153.336 71.910  1.00 182.93 ?  326 PHE   B CZ  1 
ATOM   5960  N  N   . LEU   B 1 327 ? 119.552 160.098 72.800  1.00 182.81 ?  327 LEU   B N   1 
ATOM   5961  C  CA  . LEU   B 1 327 ? 118.283 160.820 72.874  1.00 182.97 ?  327 LEU   B CA  1 
ATOM   5962  C  C   . LEU   B 1 327 ? 117.224 160.183 71.978  1.00 183.67 ?  327 LEU   B C   1 
ATOM   5963  O  O   . LEU   B 1 327 ? 116.080 159.983 72.400  1.00 180.39 ?  327 LEU   B O   1 
ATOM   5964  C  CB  . LEU   B 1 327 ? 118.493 162.293 72.508  1.00 179.08 ?  327 LEU   B CB  1 
ATOM   5965  C  CG  . LEU   B 1 327 ? 118.956 162.680 71.098  1.00 170.65 ?  327 LEU   B CG  1 
ATOM   5966  C  CD1 . LEU   B 1 327 ? 118.419 164.054 70.721  1.00 164.95 ?  327 LEU   B CD1 1 
ATOM   5967  C  CD2 . LEU   B 1 327 ? 120.470 162.647 70.971  1.00 171.57 ?  327 LEU   B CD2 1 
ATOM   5968  N  N   . TRP   B 1 340 ? 120.028 152.468 88.534  1.00 185.08 ?  340 TRP   B N   1 
ATOM   5969  C  CA  . TRP   B 1 340 ? 119.809 151.000 88.520  1.00 183.41 ?  340 TRP   B CA  1 
ATOM   5970  C  C   . TRP   B 1 340 ? 121.084 150.318 88.029  1.00 181.81 ?  340 TRP   B C   1 
ATOM   5971  O  O   . TRP   B 1 340 ? 121.608 149.438 88.745  1.00 178.22 ?  340 TRP   B O   1 
ATOM   5972  C  CB  . TRP   B 1 340 ? 118.594 150.652 87.645  1.00 185.96 ?  340 TRP   B CB  1 
ATOM   5973  C  CG  . TRP   B 1 340 ? 118.809 150.858 86.168  1.00 185.27 ?  340 TRP   B CG  1 
ATOM   5974  C  CD1 . TRP   B 1 340 ? 119.046 149.892 85.234  1.00 178.77 ?  340 TRP   B CD1 1 
ATOM   5975  C  CD2 . TRP   B 1 340 ? 118.848 152.117 85.461  1.00 184.47 ?  340 TRP   B CD2 1 
ATOM   5976  N  NE1 . TRP   B 1 340 ? 119.208 150.456 83.996  1.00 173.73 ?  340 TRP   B NE1 1 
ATOM   5977  C  CE2 . TRP   B 1 340 ? 119.097 151.817 84.104  1.00 176.81 ?  340 TRP   B CE2 1 
ATOM   5978  C  CE3 . TRP   B 1 340 ? 118.693 153.456 85.836  1.00 179.19 ?  340 TRP   B CE3 1 
ATOM   5979  C  CZ2 . TRP   B 1 340 ? 119.191 152.808 83.130  1.00 170.21 ?  340 TRP   B CZ2 1 
ATOM   5980  C  CZ3 . TRP   B 1 340 ? 118.790 154.433 84.872  1.00 172.82 ?  340 TRP   B CZ3 1 
ATOM   5981  C  CH2 . TRP   B 1 340 ? 119.037 154.112 83.538  1.00 170.61 ?  340 TRP   B CH2 1 
ATOM   5982  N  N   . GLU   B 1 341 ? 121.578 150.723 86.856  1.00 183.59 ?  341 GLU   B N   1 
ATOM   5983  C  CA  . GLU   B 1 341 ? 122.846 150.168 86.322  1.00 182.32 ?  341 GLU   B CA  1 
ATOM   5984  C  C   . GLU   B 1 341 ? 123.947 151.176 86.664  1.00 180.60 ?  341 GLU   B C   1 
ATOM   5985  O  O   . GLU   B 1 341 ? 125.114 150.944 86.285  1.00 179.26 ?  341 GLU   B O   1 
ATOM   5986  C  CB  . GLU   B 1 341 ? 122.682 149.947 84.820  1.00 182.91 ?  341 GLU   B CB  1 
ATOM   5987  C  CG  . GLU   B 1 341 ? 123.615 148.885 84.251  1.00 185.12 ?  341 GLU   B CG  1 
ATOM   5988  C  CD  . GLU   B 1 341 ? 124.670 149.431 83.308  1.00 184.58 ?  341 GLU   B CD  1 
ATOM   5989  O  OE1 . GLU   B 1 341 ? 124.710 150.663 83.110  1.00 183.26 ?  341 GLU   B OE1 1 
ATOM   5990  O  OE2 . GLU   B 1 341 ? 125.446 148.618 82.764  1.00 181.45 -1 341 GLU   B OE2 1 
ATOM   5991  N  N   . PHE   B 1 342 ? 123.582 152.277 87.325  1.00 178.22 ?  342 PHE   B N   1 
ATOM   5992  C  CA  . PHE   B 1 342 ? 124.573 153.353 87.593  1.00 175.89 ?  342 PHE   B CA  1 
ATOM   5993  C  C   . PHE   B 1 342 ? 124.719 153.568 89.097  1.00 169.09 ?  342 PHE   B C   1 
ATOM   5994  O  O   . PHE   B 1 342 ? 125.790 154.032 89.542  1.00 161.10 ?  342 PHE   B O   1 
ATOM   5995  C  CB  . PHE   B 1 342 ? 124.085 154.600 86.852  1.00 175.74 ?  342 PHE   B CB  1 
ATOM   5996  C  CG  . PHE   B 1 342 ? 123.947 154.410 85.348  1.00 180.97 ?  342 PHE   B CG  1 
ATOM   5997  C  CD1 . PHE   B 1 342 ? 122.762 153.941 84.792  1.00 178.94 ?  342 PHE   B CD1 1 
ATOM   5998  C  CD2 . PHE   B 1 342 ? 125.006 154.696 84.494  1.00 183.61 ?  342 PHE   B CD2 1 
ATOM   5999  C  CE1 . PHE   B 1 342 ? 122.643 153.764 83.424  1.00 179.05 ?  342 PHE   B CE1 1 
ATOM   6000  C  CE2 . PHE   B 1 342 ? 124.879 154.521 83.126  1.00 185.12 ?  342 PHE   B CE2 1 
ATOM   6001  C  CZ  . PHE   B 1 342 ? 123.699 154.056 82.594  1.00 182.99 ?  342 PHE   B CZ  1 
ATOM   6002  N  N   . ILE   B 1 343 ? 123.671 153.249 89.861  1.00 169.29 ?  343 ILE   B N   1 
ATOM   6003  C  CA  . ILE   B 1 343 ? 123.737 153.383 91.347  1.00 161.37 ?  343 ILE   B CA  1 
ATOM   6004  C  C   . ILE   B 1 343 ? 124.164 152.032 91.940  1.00 153.51 ?  343 ILE   B C   1 
ATOM   6005  O  O   . ILE   B 1 343 ? 123.328 151.105 91.954  1.00 148.26 ?  343 ILE   B O   1 
ATOM   6006  C  CB  . ILE   B 1 343 ? 122.387 153.850 91.916  1.00 163.22 ?  343 ILE   B CB  1 
ATOM   6007  C  CG1 . ILE   B 1 343 ? 121.903 155.125 91.228  1.00 168.05 ?  343 ILE   B CG1 1 
ATOM   6008  C  CG2 . ILE   B 1 343 ? 122.467 154.021 93.433  1.00 153.37 ?  343 ILE   B CG2 1 
ATOM   6009  C  CD1 . ILE   B 1 343 ? 122.860 156.296 91.356  1.00 162.44 ?  343 ILE   B CD1 1 
ATOM   6010  N  N   . ASN   B 1 344 ? 125.411 151.937 92.410  1.00 149.23 ?  344 ASN   B N   1 
ATOM   6011  C  CA  . ASN   B 1 344 ? 125.921 150.669 93.000  1.00 136.58 ?  344 ASN   B CA  1 
ATOM   6012  C  C   . ASN   B 1 344 ? 124.991 150.471 94.198  1.00 128.16 ?  344 ASN   B C   1 
ATOM   6013  O  O   . ASN   B 1 344 ? 124.751 151.452 94.925  1.00 125.89 ?  344 ASN   B O   1 
ATOM   6014  C  CB  . ASN   B 1 344 ? 127.424 150.738 93.237  1.00 130.73 ?  344 ASN   B CB  1 
ATOM   6015  C  CG  . ASN   B 1 344 ? 128.033 149.373 93.445  1.00 126.58 ?  344 ASN   B CG  1 
ATOM   6016  O  OD1 . ASN   B 1 344 ? 127.337 148.358 93.342  1.00 127.93 ?  344 ASN   B OD1 1 
ATOM   6017  N  ND2 . ASN   B 1 344 ? 129.328 149.326 93.720  1.00 118.28 ?  344 ASN   B ND2 1 
ATOM   6018  N  N   . GLY   B 1 345 ? 124.481 149.252 94.388  1.00 129.48 ?  345 GLY   B N   1 
ATOM   6019  C  CA  . GLY   B 1 345 ? 123.616 148.958 95.546  1.00 123.80 ?  345 GLY   B CA  1 
ATOM   6020  C  C   . GLY   B 1 345 ? 124.586 148.652 96.667  1.00 108.65 ?  345 GLY   B C   1 
ATOM   6021  O  O   . GLY   B 1 345 ? 124.124 148.386 97.792  1.00 108.36 ?  345 GLY   B O   1 
ATOM   6022  N  N   . TRP   B 1 346 ? 125.886 148.678 96.369  1.00 103.16 ?  346 TRP   B N   1 
ATOM   6023  C  CA  . TRP   B 1 346 ? 126.919 148.444 97.405  1.00 95.92  ?  346 TRP   B CA  1 
ATOM   6024  C  C   . TRP   B 1 346 ? 127.434 149.782 97.934  1.00 98.56  ?  346 TRP   B C   1 
ATOM   6025  O  O   . TRP   B 1 346 ? 128.360 149.759 98.759  1.00 100.73 ?  346 TRP   B O   1 
ATOM   6026  C  CB  . TRP   B 1 346 ? 128.057 147.588 96.842  1.00 97.50  ?  346 TRP   B CB  1 
ATOM   6027  C  CG  . TRP   B 1 346 ? 127.640 146.183 96.500  1.00 101.34 ?  346 TRP   B CG  1 
ATOM   6028  C  CD1 . TRP   B 1 346 ? 127.305 145.698 95.270  1.00 106.88 ?  346 TRP   B CD1 1 
ATOM   6029  C  CD2 . TRP   B 1 346 ? 127.516 145.075 97.417  1.00 102.96 ?  346 TRP   B CD2 1 
ATOM   6030  N  NE1 . TRP   B 1 346 ? 126.992 144.368 95.355  1.00 106.99 ?  346 TRP   B NE1 1 
ATOM   6031  C  CE2 . TRP   B 1 346 ? 127.110 143.959 96.656  1.00 103.79 ?  346 TRP   B CE2 1 
ATOM   6032  C  CE3 . TRP   B 1 346 ? 127.711 144.919 98.793  1.00 97.64  ?  346 TRP   B CE3 1 
ATOM   6033  C  CZ2 . TRP   B 1 346 ? 126.896 142.708 97.231  1.00 102.47 ?  346 TRP   B CZ2 1 
ATOM   6034  C  CZ3 . TRP   B 1 346 ? 127.501 143.682 99.357  1.00 90.40  ?  346 TRP   B CZ3 1 
ATOM   6035  C  CH2 . TRP   B 1 346 ? 127.100 142.593 98.586  1.00 96.12  ?  346 TRP   B CH2 1 
ATOM   6036  N  N   . TYR   B 1 347 ? 126.892 150.901 97.454  1.00 101.09 ?  347 TYR   B N   1 
ATOM   6037  C  CA  . TYR   B 1 347 ? 127.254 152.202 98.007  1.00 97.80  ?  347 TYR   B CA  1 
ATOM   6038  C  C   . TYR   B 1 347 ? 126.249 152.650 99.060  1.00 94.49  ?  347 TYR   B C   1 
ATOM   6039  O  O   . TYR   B 1 347 ? 126.621 153.251 100.073 1.00 95.50  ?  347 TYR   B O   1 
ATOM   6040  C  CB  . TYR   B 1 347 ? 127.365 153.235 96.888  1.00 106.59 ?  347 TYR   B CB  1 
ATOM   6041  C  CG  . TYR   B 1 347 ? 128.742 153.314 96.270  1.00 112.65 ?  347 TYR   B CG  1 
ATOM   6042  C  CD1 . TYR   B 1 347 ? 129.867 152.923 96.983  1.00 107.44 ?  347 TYR   B CD1 1 
ATOM   6043  C  CD2 . TYR   B 1 347 ? 128.918 153.786 94.977  1.00 117.27 ?  347 TYR   B CD2 1 
ATOM   6044  C  CE1 . TYR   B 1 347 ? 131.127 152.994 96.424  1.00 111.59 ?  347 TYR   B CE1 1 
ATOM   6045  C  CE2 . TYR   B 1 347 ? 130.175 153.862 94.410  1.00 118.27 ?  347 TYR   B CE2 1 
ATOM   6046  C  CZ  . TYR   B 1 347 ? 131.276 153.465 95.138  1.00 116.35 ?  347 TYR   B CZ  1 
ATOM   6047  O  OH  . TYR   B 1 347 ? 132.531 153.539 94.578  1.00 117.32 ?  347 TYR   B OH  1 
ATOM   6048  N  N   . VAL   B 1 348 ? 124.962 152.376 98.835  1.00 91.80  ?  348 VAL   B N   1 
ATOM   6049  C  CA  . VAL   B 1 348 ? 123.959 152.730 99.836  1.00 93.78  ?  348 VAL   B CA  1 
ATOM   6050  C  C   . VAL   B 1 348 ? 124.157 151.897 101.098 1.00 91.45  ?  348 VAL   B C   1 
ATOM   6051  O  O   . VAL   B 1 348 ? 123.948 152.382 102.217 1.00 91.43  ?  348 VAL   B O   1 
ATOM   6052  C  CB  . VAL   B 1 348 ? 122.536 152.591 99.256  1.00 93.90  ?  348 VAL   B CB  1 
ATOM   6053  C  CG1 . VAL   B 1 348 ? 122.480 153.176 97.853  1.00 96.07  ?  348 VAL   B CG1 1 
ATOM   6054  C  CG2 . VAL   B 1 348 ? 122.062 151.147 99.255  1.00 88.69  ?  348 VAL   B CG2 1 
ATOM   6055  N  N   . LEU   B 1 349 ? 124.584 150.641 100.943 1.00 85.89  ?  349 LEU   B N   1 
ATOM   6056  C  CA  . LEU   B 1 349 ? 124.892 149.812 102.104 1.00 80.70  ?  349 LEU   B CA  1 
ATOM   6057  C  C   . LEU   B 1 349 ? 126.071 150.385 102.880 1.00 83.21  ?  349 LEU   B C   1 
ATOM   6058  O  O   . LEU   B 1 349 ? 126.060 150.423 104.116 1.00 87.40  ?  349 LEU   B O   1 
ATOM   6059  C  CB  . LEU   B 1 349 ? 125.180 148.380 101.658 1.00 73.91  ?  349 LEU   B CB  1 
ATOM   6060  C  CG  . LEU   B 1 349 ? 125.519 147.380 102.762 1.00 68.95  ?  349 LEU   B CG  1 
ATOM   6061  C  CD1 . LEU   B 1 349 ? 124.285 147.078 103.589 1.00 65.77  ?  349 LEU   B CD1 1 
ATOM   6062  C  CD2 . LEU   B 1 349 ? 126.104 146.109 102.175 1.00 70.90  ?  349 LEU   B CD2 1 
ATOM   6063  N  N   . VAL   B 1 350 ? 127.097 150.847 102.163 1.00 77.09  ?  350 VAL   B N   1 
ATOM   6064  C  CA  . VAL   B 1 350 ? 128.244 151.469 102.820 1.00 73.87  ?  350 VAL   B CA  1 
ATOM   6065  C  C   . VAL   B 1 350 ? 127.818 152.737 103.550 1.00 79.65  ?  350 VAL   B C   1 
ATOM   6066  O  O   . VAL   B 1 350 ? 128.274 153.012 104.666 1.00 89.04  ?  350 VAL   B O   1 
ATOM   6067  C  CB  . VAL   B 1 350 ? 129.361 151.748 101.796 1.00 76.82  ?  350 VAL   B CB  1 
ATOM   6068  C  CG1 . VAL   B 1 350 ? 130.462 152.583 102.422 1.00 78.94  ?  350 VAL   B CG1 1 
ATOM   6069  C  CG2 . VAL   B 1 350 ? 129.922 150.443 101.260 1.00 85.28  ?  350 VAL   B CG2 1 
ATOM   6070  N  N   . ILE   B 1 351 ? 126.938 153.528 102.934 1.00 77.76  ?  351 ILE   B N   1 
ATOM   6071  C  CA  . ILE   B 1 351 ? 126.463 154.760 103.563 1.00 81.73  ?  351 ILE   B CA  1 
ATOM   6072  C  C   . ILE   B 1 351 ? 125.696 154.443 104.842 1.00 81.85  ?  351 ILE   B C   1 
ATOM   6073  O  O   . ILE   B 1 351 ? 125.873 155.100 105.878 1.00 86.63  ?  351 ILE   B O   1 
ATOM   6074  C  CB  . ILE   B 1 351 ? 125.606 155.566 102.571 1.00 79.47  ?  351 ILE   B CB  1 
ATOM   6075  C  CG1 . ILE   B 1 351 ? 126.499 156.370 101.626 1.00 79.55  ?  351 ILE   B CG1 1 
ATOM   6076  C  CG2 . ILE   B 1 351 ? 124.646 156.487 103.307 1.00 77.64  ?  351 ILE   B CG2 1 
ATOM   6077  C  CD1 . ILE   B 1 351 ? 125.732 157.205 100.627 1.00 85.76  ?  351 ILE   B CD1 1 
ATOM   6078  N  N   . ILE   B 1 352 ? 124.829 153.429 104.788 1.00 76.36  ?  352 ILE   B N   1 
ATOM   6079  C  CA  . ILE   B 1 352 ? 124.065 153.037 105.970 1.00 78.00  ?  352 ILE   B CA  1 
ATOM   6080  C  C   . ILE   B 1 352 ? 125.004 152.566 107.074 1.00 80.64  ?  352 ILE   B C   1 
ATOM   6081  O  O   . ILE   B 1 352 ? 124.837 152.917 108.249 1.00 85.71  ?  352 ILE   B O   1 
ATOM   6082  C  CB  . ILE   B 1 352 ? 123.029 151.957 105.610 1.00 71.19  ?  352 ILE   B CB  1 
ATOM   6083  C  CG1 . ILE   B 1 352 ? 121.959 152.532 104.684 1.00 75.08  ?  352 ILE   B CG1 1 
ATOM   6084  C  CG2 . ILE   B 1 352 ? 122.391 151.386 106.862 1.00 63.94  ?  352 ILE   B CG2 1 
ATOM   6085  C  CD1 . ILE   B 1 352 ? 120.989 151.498 104.162 1.00 80.39  ?  352 ILE   B CD1 1 
ATOM   6086  N  N   . SER   B 1 353 ? 126.011 151.767 106.712 1.00 76.87  ?  353 SER   B N   1 
ATOM   6087  C  CA  . SER   B 1 353 ? 126.967 151.286 107.706 1.00 75.54  ?  353 SER   B CA  1 
ATOM   6088  C  C   . SER   B 1 353 ? 127.736 152.443 108.329 1.00 75.40  ?  353 SER   B C   1 
ATOM   6089  O  O   . SER   B 1 353 ? 127.997 152.450 109.536 1.00 77.97  ?  353 SER   B O   1 
ATOM   6090  C  CB  . SER   B 1 353 ? 127.924 150.277 107.072 1.00 74.37  ?  353 SER   B CB  1 
ATOM   6091  O  OG  . SER   B 1 353 ? 128.846 150.919 106.211 1.00 86.67  ?  353 SER   B OG  1 
ATOM   6092  N  N   . ASP   B 1 354 ? 128.112 153.433 107.516 1.00 74.06  ?  354 ASP   B N   1 
ATOM   6093  C  CA  . ASP   B 1 354 ? 128.823 154.598 108.038 1.00 74.68  ?  354 ASP   B CA  1 
ATOM   6094  C  C   . ASP   B 1 354 ? 127.957 155.378 109.019 1.00 79.85  ?  354 ASP   B C   1 
ATOM   6095  O  O   . ASP   B 1 354 ? 128.428 155.799 110.082 1.00 86.10  ?  354 ASP   B O   1 
ATOM   6096  C  CB  . ASP   B 1 354 ? 129.272 155.497 106.887 1.00 80.77  ?  354 ASP   B CB  1 
ATOM   6097  C  CG  . ASP   B 1 354 ? 130.315 154.841 106.011 1.00 92.20  ?  354 ASP   B CG  1 
ATOM   6098  O  OD1 . ASP   B 1 354 ? 130.612 153.650 106.233 1.00 93.72  ?  354 ASP   B OD1 1 
ATOM   6099  O  OD2 . ASP   B 1 354 ? 130.834 155.516 105.097 1.00 93.53  -1 354 ASP   B OD2 1 
ATOM   6100  N  N   . LEU   B 1 355 ? 126.685 155.587 108.673 1.00 77.87  ?  355 LEU   B N   1 
ATOM   6101  C  CA  . LEU   B 1 355 ? 125.786 156.298 109.576 1.00 77.81  ?  355 LEU   B CA  1 
ATOM   6102  C  C   . LEU   B 1 355 ? 125.618 155.544 110.890 1.00 76.32  ?  355 LEU   B C   1 
ATOM   6103  O  O   . LEU   B 1 355 ? 125.664 156.138 111.975 1.00 79.30  ?  355 LEU   B O   1 
ATOM   6104  C  CB  . LEU   B 1 355 ? 124.430 156.521 108.907 1.00 79.35  ?  355 LEU   B CB  1 
ATOM   6105  C  CG  . LEU   B 1 355 ? 124.374 157.553 107.781 1.00 81.93  ?  355 LEU   B CG  1 
ATOM   6106  C  CD1 . LEU   B 1 355 ? 123.011 157.537 107.114 1.00 81.93  ?  355 LEU   B CD1 1 
ATOM   6107  C  CD2 . LEU   B 1 355 ? 124.685 158.937 108.323 1.00 83.23  ?  355 LEU   B CD2 1 
ATOM   6108  N  N   . MET   B 1 356 ? 125.431 154.223 110.808 1.00 73.95  ?  356 MET   B N   1 
ATOM   6109  C  CA  . MET   B 1 356 ? 125.273 153.423 112.019 1.00 71.04  ?  356 MET   B CA  1 
ATOM   6110  C  C   . MET   B 1 356 ? 126.534 153.470 112.875 1.00 69.05  ?  356 MET   B C   1 
ATOM   6111  O  O   . MET   B 1 356 ? 126.456 153.569 114.104 1.00 70.99  ?  356 MET   B O   1 
ATOM   6112  C  CB  . MET   B 1 356 ? 124.917 151.982 111.653 1.00 69.06  ?  356 MET   B CB  1 
ATOM   6113  C  CG  . MET   B 1 356 ? 123.610 151.843 110.887 1.00 73.24  ?  356 MET   B CG  1 
ATOM   6114  S  SD  . MET   B 1 356 ? 122.742 150.293 111.192 1.00 91.14  ?  356 MET   B SD  1 
ATOM   6115  C  CE  . MET   B 1 356 ? 121.958 150.633 112.763 1.00 77.02  ?  356 MET   B CE  1 
ATOM   6116  N  N   . THR   B 1 357 ? 127.706 153.407 112.239 1.00 67.29  ?  357 THR   B N   1 
ATOM   6117  C  CA  . THR   B 1 357 ? 128.958 153.465 112.988 1.00 65.16  ?  357 THR   B CA  1 
ATOM   6118  C  C   . THR   B 1 357 ? 129.119 154.811 113.682 1.00 66.86  ?  357 THR   B C   1 
ATOM   6119  O  O   . THR   B 1 357 ? 129.545 154.876 114.839 1.00 71.81  ?  357 THR   B O   1 
ATOM   6120  C  CB  . THR   B 1 357 ? 130.146 153.202 112.065 1.00 72.52  ?  357 THR   B CB  1 
ATOM   6121  O  OG1 . THR   B 1 357 ? 130.108 151.849 111.605 1.00 82.48  ?  357 THR   B OG1 1 
ATOM   6122  C  CG2 . THR   B 1 357 ? 131.449 153.422 112.813 1.00 71.01  ?  357 THR   B CG2 1 
ATOM   6123  N  N   . ILE   B 1 358 ? 128.787 155.901 112.986 1.00 68.28  ?  358 ILE   B N   1 
ATOM   6124  C  CA  . ILE   B 1 358 ? 128.913 157.231 113.583 1.00 69.65  ?  358 ILE   B CA  1 
ATOM   6125  C  C   . ILE   B 1 358 ? 127.985 157.362 114.785 1.00 70.42  ?  358 ILE   B C   1 
ATOM   6126  O  O   . ILE   B 1 358 ? 128.378 157.848 115.854 1.00 73.54  ?  358 ILE   B O   1 
ATOM   6127  C  CB  . ILE   B 1 358 ? 128.635 158.323 112.536 1.00 70.66  ?  358 ILE   B CB  1 
ATOM   6128  C  CG1 . ILE   B 1 358 ? 129.756 158.362 111.497 1.00 76.40  ?  358 ILE   B CG1 1 
ATOM   6129  C  CG2 . ILE   B 1 358 ? 128.488 159.679 113.202 1.00 71.66  ?  358 ILE   B CG2 1 
ATOM   6130  C  CD1 . ILE   B 1 358 ? 129.524 159.361 110.390 1.00 82.19  ?  358 ILE   B CD1 1 
ATOM   6131  N  N   . ILE   B 1 359 ? 126.735 156.913 114.627 1.00 66.94  ?  359 ILE   B N   1 
ATOM   6132  C  CA  . ILE   B 1 359 ? 125.775 156.999 115.727 1.00 61.84  ?  359 ILE   B CA  1 
ATOM   6133  C  C   . ILE   B 1 359 ? 126.242 156.156 116.910 1.00 69.95  ?  359 ILE   B C   1 
ATOM   6134  O  O   . ILE   B 1 359 ? 126.193 156.597 118.067 1.00 77.30  ?  359 ILE   B O   1 
ATOM   6135  C  CB  . ILE   B 1 359 ? 124.373 156.580 115.252 1.00 61.71  ?  359 ILE   B CB  1 
ATOM   6136  C  CG1 . ILE   B 1 359 ? 123.858 157.554 114.190 1.00 66.80  ?  359 ILE   B CG1 1 
ATOM   6137  C  CG2 . ILE   B 1 359 ? 123.412 156.512 116.424 1.00 61.19  ?  359 ILE   B CG2 1 
ATOM   6138  C  CD1 . ILE   B 1 359 ? 122.554 157.129 113.555 1.00 67.81  ?  359 ILE   B CD1 1 
ATOM   6139  N  N   . GLY   B 1 360 ? 126.707 154.936 116.637 1.00 68.84  ?  360 GLY   B N   1 
ATOM   6140  C  CA  . GLY   B 1 360 ? 127.165 154.072 117.712 1.00 63.73  ?  360 GLY   B CA  1 
ATOM   6141  C  C   . GLY   B 1 360 ? 128.383 154.620 118.427 1.00 69.98  ?  360 GLY   B C   1 
ATOM   6142  O  O   . GLY   B 1 360 ? 128.497 154.512 119.648 1.00 79.13  ?  360 GLY   B O   1 
ATOM   6143  N  N   . SER   B 1 361 ? 129.314 155.214 117.677 1.00 67.90  ?  361 SER   B N   1 
ATOM   6144  C  CA  . SER   B 1 361 ? 130.495 155.804 118.295 1.00 68.56  ?  361 SER   B CA  1 
ATOM   6145  C  C   . SER   B 1 361 ? 130.126 157.003 119.156 1.00 75.31  ?  361 SER   B C   1 
ATOM   6146  O  O   . SER   B 1 361 ? 130.688 157.193 120.241 1.00 86.29  ?  361 SER   B O   1 
ATOM   6147  C  CB  . SER   B 1 361 ? 131.507 156.202 117.223 1.00 69.00  ?  361 SER   B CB  1 
ATOM   6148  O  OG  . SER   B 1 361 ? 131.899 155.081 116.453 1.00 77.63  ?  361 SER   B OG  1 
ATOM   6149  N  N   . ILE   B 1 362 ? 129.183 157.826 118.692 1.00 69.57  ?  362 ILE   B N   1 
ATOM   6150  C  CA  . ILE   B 1 362 ? 128.732 158.957 119.500 1.00 73.94  ?  362 ILE   B CA  1 
ATOM   6151  C  C   . ILE   B 1 362 ? 128.080 158.462 120.786 1.00 76.08  ?  362 ILE   B C   1 
ATOM   6152  O  O   . ILE   B 1 362 ? 128.324 158.996 121.876 1.00 83.40  ?  362 ILE   B O   1 
ATOM   6153  C  CB  . ILE   B 1 362 ? 127.782 159.855 118.691 1.00 76.61  ?  362 ILE   B CB  1 
ATOM   6154  C  CG1 . ILE   B 1 362 ? 128.556 160.602 117.603 1.00 72.01  ?  362 ILE   B CG1 1 
ATOM   6155  C  CG2 . ILE   B 1 362 ? 127.071 160.843 119.601 1.00 76.04  ?  362 ILE   B CG2 1 
ATOM   6156  C  CD1 . ILE   B 1 362 ? 127.692 161.490 116.740 1.00 66.44  ?  362 ILE   B CD1 1 
ATOM   6157  N  N   . LEU   B 1 363 ? 127.243 157.427 120.680 1.00 72.44  ?  363 LEU   B N   1 
ATOM   6158  C  CA  . LEU   B 1 363 ? 126.601 156.871 121.868 1.00 71.84  ?  363 LEU   B CA  1 
ATOM   6159  C  C   . LEU   B 1 363 ? 127.630 156.288 122.831 1.00 78.52  ?  363 LEU   B C   1 
ATOM   6160  O  O   . LEU   B 1 363 ? 127.514 156.446 124.051 1.00 85.51  ?  363 LEU   B O   1 
ATOM   6161  C  CB  . LEU   B 1 363 ? 125.575 155.810 121.468 1.00 67.26  ?  363 LEU   B CB  1 
ATOM   6162  C  CG  . LEU   B 1 363 ? 124.329 156.313 120.738 1.00 66.28  ?  363 LEU   B CG  1 
ATOM   6163  C  CD1 . LEU   B 1 363 ? 123.412 155.154 120.383 1.00 63.06  ?  363 LEU   B CD1 1 
ATOM   6164  C  CD2 . LEU   B 1 363 ? 123.596 157.341 121.578 1.00 72.97  ?  363 LEU   B CD2 1 
ATOM   6165  N  N   . LYS   B 1 364 ? 128.645 155.605 122.298 1.00 77.47  ?  364 LYS   B N   1 
ATOM   6166  C  CA  . LYS   B 1 364 ? 129.690 155.037 123.145 1.00 77.14  ?  364 LYS   B CA  1 
ATOM   6167  C  C   . LYS   B 1 364 ? 130.474 156.134 123.854 1.00 82.37  ?  364 LYS   B C   1 
ATOM   6168  O  O   . LYS   B 1 364 ? 130.809 156.010 125.038 1.00 88.45  ?  364 LYS   B O   1 
ATOM   6169  C  CB  . LYS   B 1 364 ? 130.624 154.165 122.306 1.00 72.66  ?  364 LYS   B CB  1 
ATOM   6170  C  CG  . LYS   B 1 364 ? 131.434 153.170 123.113 1.00 71.31  ?  364 LYS   B CG  1 
ATOM   6171  C  CD  . LYS   B 1 364 ? 132.106 152.148 122.214 1.00 71.04  ?  364 LYS   B CD  1 
ATOM   6172  C  CE  . LYS   B 1 364 ? 133.270 152.754 121.458 1.00 82.66  ?  364 LYS   B CE  1 
ATOM   6173  N  NZ  . LYS   B 1 364 ? 134.408 153.062 122.367 1.00 89.24  1  364 LYS   B NZ  1 
ATOM   6174  N  N   . MET   B 1 365 ? 130.785 157.215 123.138 1.00 83.44  ?  365 MET   B N   1 
ATOM   6175  C  CA  . MET   B 1 365 ? 131.492 158.335 123.749 1.00 87.61  ?  365 MET   B CA  1 
ATOM   6176  C  C   . MET   B 1 365 ? 130.657 158.972 124.851 1.00 90.60  ?  365 MET   B C   1 
ATOM   6177  O  O   . MET   B 1 365 ? 131.181 159.316 125.918 1.00 95.20  ?  365 MET   B O   1 
ATOM   6178  C  CB  . MET   B 1 365 ? 131.855 159.365 122.681 1.00 88.89  ?  365 MET   B CB  1 
ATOM   6179  C  CG  . MET   B 1 365 ? 133.324 159.375 122.302 1.00 100.07 ?  365 MET   B CG  1 
ATOM   6180  S  SD  . MET   B 1 365 ? 133.630 160.123 120.691 1.00 105.91 ?  365 MET   B SD  1 
ATOM   6181  C  CE  . MET   B 1 365 ? 133.777 161.851 121.142 1.00 101.24 ?  365 MET   B CE  1 
ATOM   6182  N  N   . GLU   B 1 366 ? 129.354 159.132 124.613 1.00 91.55  ?  366 GLU   B N   1 
ATOM   6183  C  CA  . GLU   B 1 366 ? 128.472 159.686 125.635 1.00 93.20  ?  366 GLU   B CA  1 
ATOM   6184  C  C   . GLU   B 1 366 ? 128.406 158.776 126.856 1.00 96.81  ?  366 GLU   B C   1 
ATOM   6185  O  O   . GLU   B 1 366 ? 128.420 159.246 127.999 1.00 103.69 ?  366 GLU   B O   1 
ATOM   6186  C  CB  . GLU   B 1 366 ? 127.077 159.911 125.055 1.00 92.11  ?  366 GLU   B CB  1 
ATOM   6187  C  CG  . GLU   B 1 366 ? 125.999 160.145 126.096 1.00 100.46 ?  366 GLU   B CG  1 
ATOM   6188  C  CD  . GLU   B 1 366 ? 124.605 160.134 125.500 1.00 114.97 ?  366 GLU   B CD  1 
ATOM   6189  O  OE1 . GLU   B 1 366 ? 124.491 160.137 124.257 1.00 119.88 ?  366 GLU   B OE1 1 
ATOM   6190  O  OE2 . GLU   B 1 366 ? 123.625 160.119 126.275 1.00 118.23 -1 366 GLU   B OE2 1 
ATOM   6191  N  N   . ILE   B 1 367 ? 128.331 157.462 126.630 1.00 94.74  ?  367 ILE   B N   1 
ATOM   6192  C  CA  . ILE   B 1 367 ? 128.265 156.515 127.740 1.00 94.19  ?  367 ILE   B CA  1 
ATOM   6193  C  C   . ILE   B 1 367 ? 129.549 156.560 128.558 1.00 93.17  ?  367 ILE   B C   1 
ATOM   6194  O  O   . ILE   B 1 367 ? 129.515 156.543 129.795 1.00 98.68  ?  367 ILE   B O   1 
ATOM   6195  C  CB  . ILE   B 1 367 ? 127.964 155.098 127.212 1.00 94.70  ?  367 ILE   B CB  1 
ATOM   6196  C  CG1 . ILE   B 1 367 ? 126.474 154.776 127.345 1.00 98.70  ?  367 ILE   B CG1 1 
ATOM   6197  C  CG2 . ILE   B 1 367 ? 128.792 154.050 127.943 1.00 91.56  ?  367 ILE   B CG2 1 
ATOM   6198  C  CD1 . ILE   B 1 367 ? 125.566 155.705 126.572 1.00 97.30  ?  367 ILE   B CD1 1 
ATOM   6199  N  N   . LYS   B 1 368 ? 130.700 156.620 127.886 1.00 94.69  ?  368 LYS   B N   1 
ATOM   6200  C  CA  . LYS   B 1 368 ? 131.972 156.651 128.600 1.00 98.25  ?  368 LYS   B CA  1 
ATOM   6201  C  C   . LYS   B 1 368 ? 132.144 157.958 129.365 1.00 101.05 ?  368 LYS   B C   1 
ATOM   6202  O  O   . LYS   B 1 368 ? 132.656 157.967 130.491 1.00 102.83 ?  368 LYS   B O   1 
ATOM   6203  C  CB  . LYS   B 1 368 ? 133.127 156.435 127.619 1.00 99.91  ?  368 LYS   B CB  1 
ATOM   6204  C  CG  . LYS   B 1 368 ? 134.462 157.007 128.073 1.00 102.04 ?  368 LYS   B CG  1 
ATOM   6205  C  CD  . LYS   B 1 368 ? 135.100 156.154 129.164 1.00 112.48 ?  368 LYS   B CD  1 
ATOM   6206  C  CE  . LYS   B 1 368 ? 134.946 154.666 128.882 1.00 111.19 ?  368 LYS   B CE  1 
ATOM   6207  N  NZ  . LYS   B 1 368 ? 135.491 153.829 129.987 1.00 114.70 1  368 LYS   B NZ  1 
ATOM   6208  N  N   . ALA   B 1 369 ? 131.716 159.075 128.769 1.00 102.09 ?  369 ALA   B N   1 
ATOM   6209  C  CA  . ALA   B 1 369 ? 131.876 160.372 129.420 1.00 102.05 ?  369 ALA   B CA  1 
ATOM   6210  C  C   . ALA   B 1 369 ? 131.059 160.463 130.703 1.00 101.15 ?  369 ALA   B C   1 
ATOM   6211  O  O   . ALA   B 1 369 ? 131.531 160.997 131.713 1.00 103.94 ?  369 ALA   B O   1 
ATOM   6212  C  CB  . ALA   B 1 369 ? 131.484 161.493 128.459 1.00 100.93 ?  369 ALA   B CB  1 
ATOM   6213  N  N   . LYS   B 1 370 ? 129.832 159.946 130.685 1.00 98.61  ?  370 LYS   B N   1 
ATOM   6214  C  CA  . LYS   B 1 370 ? 128.941 160.022 131.836 1.00 100.78 ?  370 LYS   B CA  1 
ATOM   6215  C  C   . LYS   B 1 370 ? 129.021 158.793 132.733 1.00 107.39 ?  370 LYS   B C   1 
ATOM   6216  O  O   . LYS   B 1 370 ? 128.231 158.683 133.676 1.00 107.53 ?  370 LYS   B O   1 
ATOM   6217  C  CB  . LYS   B 1 370 ? 127.499 160.235 131.370 1.00 102.94 ?  370 LYS   B CB  1 
ATOM   6218  C  CG  . LYS   B 1 370 ? 127.350 161.317 130.314 1.00 110.60 ?  370 LYS   B CG  1 
ATOM   6219  C  CD  . LYS   B 1 370 ? 125.947 161.899 130.308 1.00 113.30 ?  370 LYS   B CD  1 
ATOM   6220  C  CE  . LYS   B 1 370 ? 124.941 160.919 129.733 1.00 113.46 ?  370 LYS   B CE  1 
ATOM   6221  N  NZ  . LYS   B 1 370 ? 123.636 161.577 129.446 1.00 117.61 1  370 LYS   B NZ  1 
ATOM   6222  N  N   . ASN   B 1 371 ? 129.949 157.876 132.460 1.00 109.72 ?  371 ASN   B N   1 
ATOM   6223  C  CA  . ASN   B 1 371 ? 130.163 156.686 133.288 1.00 108.38 ?  371 ASN   B CA  1 
ATOM   6224  C  C   . ASN   B 1 371 ? 128.886 155.858 133.425 1.00 108.99 ?  371 ASN   B C   1 
ATOM   6225  O  O   . ASN   B 1 371 ? 128.568 155.346 134.499 1.00 108.49 ?  371 ASN   B O   1 
ATOM   6226  C  CB  . ASN   B 1 371 ? 130.715 157.063 134.666 1.00 105.23 ?  371 ASN   B CB  1 
ATOM   6227  C  CG  . ASN   B 1 371 ? 132.197 156.774 134.798 1.00 109.43 ?  371 ASN   B CG  1 
ATOM   6228  O  OD1 . ASN   B 1 371 ? 132.701 155.792 134.253 1.00 110.17 ?  371 ASN   B OD1 1 
ATOM   6229  N  ND2 . ASN   B 1 371 ? 132.905 157.632 135.525 1.00 107.61 ?  371 ASN   B ND2 1 
ATOM   6230  N  N   . LEU   B 1 372 ? 128.146 155.727 132.328 1.00 108.05 ?  372 LEU   B N   1 
ATOM   6231  C  CA  . LEU   B 1 372 ? 126.929 154.933 132.327 1.00 105.26 ?  372 LEU   B CA  1 
ATOM   6232  C  C   . LEU   B 1 372 ? 127.258 153.447 132.264 1.00 104.57 ?  372 LEU   B C   1 
ATOM   6233  O  O   . LEU   B 1 372 ? 128.327 153.043 131.800 1.00 98.67  ?  372 LEU   B O   1 
ATOM   6234  C  CB  . LEU   B 1 372 ? 126.036 155.323 131.149 1.00 103.29 ?  372 LEU   B CB  1 
ATOM   6235  C  CG  . LEU   B 1 372 ? 125.201 156.589 131.340 1.00 104.98 ?  372 LEU   B CG  1 
ATOM   6236  C  CD1 . LEU   B 1 372 ? 124.783 157.161 129.997 1.00 106.71 ?  372 LEU   B CD1 1 
ATOM   6237  C  CD2 . LEU   B 1 372 ? 123.986 156.307 132.209 1.00 104.13 ?  372 LEU   B CD2 1 
ATOM   6238  N  N   . THR   B 1 373 ? 126.322 152.629 132.747 1.00 102.87 ?  373 THR   B N   1 
ATOM   6239  C  CA  . THR   B 1 373 ? 126.507 151.186 132.822 1.00 100.84 ?  373 THR   B CA  1 
ATOM   6240  C  C   . THR   B 1 373 ? 125.553 150.421 131.911 1.00 101.12 ?  373 THR   B C   1 
ATOM   6241  O  O   . THR   B 1 373 ? 125.509 149.188 131.969 1.00 103.19 ?  373 THR   B O   1 
ATOM   6242  C  CB  . THR   B 1 373 ? 126.347 150.711 134.267 1.00 103.78 ?  373 THR   B CB  1 
ATOM   6243  O  OG1 . THR   B 1 373 ? 126.467 149.284 134.320 1.00 104.18 ?  373 THR   B OG1 1 
ATOM   6244  C  CG2 . THR   B 1 373 ? 124.988 151.121 134.814 1.00 100.57 ?  373 THR   B CG2 1 
ATOM   6245  N  N   . ASN   B 1 374 ? 124.780 151.130 131.083 1.00 99.33  ?  374 ASN   B N   1 
ATOM   6246  C  CA  . ASN   B 1 374 ? 123.814 150.463 130.163 1.00 96.27  ?  374 ASN   B CA  1 
ATOM   6247  C  C   . ASN   B 1 374 ? 124.263 150.621 128.707 1.00 97.90  ?  374 ASN   B C   1 
ATOM   6248  O  O   . ASN   B 1 374 ? 124.260 151.765 128.209 1.00 104.37 ?  374 ASN   B O   1 
ATOM   6249  C  CB  . ASN   B 1 374 ? 122.399 151.006 130.312 1.00 100.93 ?  374 ASN   B CB  1 
ATOM   6250  C  CG  . ASN   B 1 374 ? 121.381 150.169 129.574 1.00 98.73  ?  374 ASN   B CG  1 
ATOM   6251  O  OD1 . ASN   B 1 374 ? 121.718 149.120 129.016 1.00 92.41  ?  374 ASN   B OD1 1 
ATOM   6252  N  ND2 . ASN   B 1 374 ? 120.129 150.604 129.575 1.00 98.81  ?  374 ASN   B ND2 1 
ATOM   6253  N  N   . TYR   B 1 375 ? 124.595 149.510 128.045 1.00 89.39  ?  375 TYR   B N   1 
ATOM   6254  C  CA  . TYR   B 1 375 ? 125.082 149.566 126.644 1.00 83.89  ?  375 TYR   B CA  1 
ATOM   6255  C  C   . TYR   B 1 375 ? 124.261 148.657 125.744 1.00 84.84  ?  375 TYR   B C   1 
ATOM   6256  O  O   . TYR   B 1 375 ? 124.781 147.609 125.326 1.00 92.81  ?  375 TYR   B O   1 
ATOM   6257  C  CB  . TYR   B 1 375 ? 126.536 149.104 126.571 1.00 85.79  ?  375 TYR   B CB  1 
ATOM   6258  C  CG  . TYR   B 1 375 ? 127.391 149.300 127.816 1.00 88.75  ?  375 TYR   B CG  1 
ATOM   6259  C  CD1 . TYR   B 1 375 ? 128.072 150.489 128.038 1.00 90.08  ?  375 TYR   B CD1 1 
ATOM   6260  C  CD2 . TYR   B 1 375 ? 127.548 148.280 128.746 1.00 89.83  ?  375 TYR   B CD2 1 
ATOM   6261  C  CE1 . TYR   B 1 375 ? 128.863 150.666 129.161 1.00 97.46  ?  375 TYR   B CE1 1 
ATOM   6262  C  CE2 . TYR   B 1 375 ? 128.336 148.444 129.872 1.00 92.73  ?  375 TYR   B CE2 1 
ATOM   6263  C  CZ  . TYR   B 1 375 ? 128.996 149.642 130.080 1.00 101.54 ?  375 TYR   B CZ  1 
ATOM   6264  O  OH  . TYR   B 1 375 ? 129.775 149.813 131.185 1.00 104.29 ?  375 TYR   B OH  1 
ATOM   6265  N  N   . ASP   B 1 376 ? 123.015 149.039 125.456 1.00 81.28  ?  376 ASP   B N   1 
ATOM   6266  C  CA  . ASP   B 1 376 ? 122.123 148.189 124.620 1.00 71.93  ?  376 ASP   B CA  1 
ATOM   6267  C  C   . ASP   B 1 376 ? 121.866 148.836 123.256 1.00 68.28  ?  376 ASP   B C   1 
ATOM   6268  O  O   . ASP   B 1 376 ? 121.951 148.105 122.257 1.00 74.11  ?  376 ASP   B O   1 
ATOM   6269  C  CB  . ASP   B 1 376 ? 120.840 147.846 125.360 1.00 78.26  ?  376 ASP   B CB  1 
ATOM   6270  C  CG  . ASP   B 1 376 ? 120.966 146.776 126.434 1.00 87.77  ?  376 ASP   B CG  1 
ATOM   6271  O  OD1 . ASP   B 1 376 ? 122.090 146.270 126.630 1.00 90.51  ?  376 ASP   B OD1 1 
ATOM   6272  O  OD2 . ASP   B 1 376 ? 119.938 146.453 127.060 1.00 92.11  -1 376 ASP   B OD2 1 
ATOM   6273  N  N   . LEU   B 1 377 ? 121.574 150.139 123.194 1.00 65.86  ?  377 LEU   B N   1 
ATOM   6274  C  CA  . LEU   B 1 377 ? 121.390 150.714 121.865 1.00 64.69  ?  377 LEU   B CA  1 
ATOM   6275  C  C   . LEU   B 1 377 ? 122.721 150.840 121.130 1.00 70.77  ?  377 LEU   B C   1 
ATOM   6276  O  O   . LEU   B 1 377 ? 122.810 150.546 119.930 1.00 75.14  ?  377 LEU   B O   1 
ATOM   6277  C  CB  . LEU   B 1 377 ? 120.704 152.074 121.979 1.00 58.76  ?  377 LEU   B CB  1 
ATOM   6278  C  CG  . LEU   B 1 377 ? 120.198 152.709 120.685 1.00 67.46  ?  377 LEU   B CG  1 
ATOM   6279  C  CD1 . LEU   B 1 377 ? 119.182 151.800 120.013 1.00 74.45  ?  377 LEU   B CD1 1 
ATOM   6280  C  CD2 . LEU   B 1 377 ? 119.595 154.074 120.964 1.00 61.55  ?  377 LEU   B CD2 1 
ATOM   6281  N  N   . CYS   B 1 378 ? 123.766 151.275 121.837 1.00 64.68  ?  378 CYS   B N   1 
ATOM   6282  C  CA  . CYS   B 1 378 ? 125.075 151.441 121.215 1.00 60.44  ?  378 CYS   B CA  1 
ATOM   6283  C  C   . CYS   B 1 378 ? 125.615 150.110 120.714 1.00 67.18  ?  378 CYS   B C   1 
ATOM   6284  O  O   . CYS   B 1 378 ? 126.197 150.030 119.626 1.00 74.85  ?  378 CYS   B O   1 
ATOM   6285  C  CB  . CYS   B 1 378 ? 126.042 152.082 122.211 1.00 60.72  ?  378 CYS   B CB  1 
ATOM   6286  S  SG  . CYS   B 1 378 ? 127.784 151.958 121.758 1.00 78.57  ?  378 CYS   B SG  1 
ATOM   6287  N  N   . SER   B 1 379 ? 125.432 149.048 121.501 1.00 62.61  ?  379 SER   B N   1 
ATOM   6288  C  CA  . SER   B 1 379 ? 125.886 147.727 121.086 1.00 61.43  ?  379 SER   B CA  1 
ATOM   6289  C  C   . SER   B 1 379 ? 125.157 147.264 119.830 1.00 64.80  ?  379 SER   B C   1 
ATOM   6290  O  O   . SER   B 1 379 ? 125.767 146.693 118.920 1.00 69.56  ?  379 SER   B O   1 
ATOM   6291  C  CB  . SER   B 1 379 ? 125.693 146.728 122.228 1.00 62.93  ?  379 SER   B CB  1 
ATOM   6292  O  OG  . SER   B 1 379 ? 124.508 145.973 122.049 1.00 70.34  ?  379 SER   B OG  1 
ATOM   6293  N  N   . ILE   B 1 380 ? 123.846 147.510 119.763 1.00 57.83  ?  380 ILE   B N   1 
ATOM   6294  C  CA  . ILE   B 1 380 ? 123.075 147.129 118.581 1.00 55.59  ?  380 ILE   B CA  1 
ATOM   6295  C  C   . ILE   B 1 380 ? 123.572 147.885 117.356 1.00 58.43  ?  380 ILE   B C   1 
ATOM   6296  O  O   . ILE   B 1 380 ? 123.772 147.304 116.279 1.00 73.67  ?  380 ILE   B O   1 
ATOM   6297  C  CB  . ILE   B 1 380 ? 121.574 147.370 118.822 1.00 53.38  ?  380 ILE   B CB  1 
ATOM   6298  C  CG1 . ILE   B 1 380 ? 121.019 146.346 119.813 1.00 61.15  ?  380 ILE   B CG1 1 
ATOM   6299  C  CG2 . ILE   B 1 380 ? 120.805 147.318 117.514 1.00 47.30  ?  380 ILE   B CG2 1 
ATOM   6300  C  CD1 . ILE   B 1 380 ? 119.545 146.508 120.094 1.00 56.95  ?  380 ILE   B CD1 1 
ATOM   6301  N  N   . PHE   B 1 381 ? 123.787 149.195 117.504 1.00 56.16  ?  381 PHE   B N   1 
ATOM   6302  C  CA  . PHE   B 1 381 ? 124.276 149.996 116.387 1.00 64.58  ?  381 PHE   B CA  1 
ATOM   6303  C  C   . PHE   B 1 381 ? 125.629 149.494 115.902 1.00 64.87  ?  381 PHE   B C   1 
ATOM   6304  O  O   . PHE   B 1 381 ? 125.844 149.311 114.697 1.00 72.74  ?  381 PHE   B O   1 
ATOM   6305  C  CB  . PHE   B 1 381 ? 124.364 151.467 116.798 1.00 64.94  ?  381 PHE   B CB  1 
ATOM   6306  C  CG  . PHE   B 1 381 ? 123.120 152.255 116.507 1.00 66.59  ?  381 PHE   B CG  1 
ATOM   6307  C  CD1 . PHE   B 1 381 ? 122.934 152.850 115.272 1.00 72.51  ?  381 PHE   B CD1 1 
ATOM   6308  C  CD2 . PHE   B 1 381 ? 122.137 152.405 117.470 1.00 64.98  ?  381 PHE   B CD2 1 
ATOM   6309  C  CE1 . PHE   B 1 381 ? 121.791 153.574 115.002 1.00 75.96  ?  381 PHE   B CE1 1 
ATOM   6310  C  CE2 . PHE   B 1 381 ? 120.993 153.129 117.204 1.00 63.87  ?  381 PHE   B CE2 1 
ATOM   6311  C  CZ  . PHE   B 1 381 ? 120.820 153.715 115.969 1.00 70.67  ?  381 PHE   B CZ  1 
ATOM   6312  N  N   . LEU   B 1 382 ? 126.552 149.246 116.835 1.00 57.13  ?  382 LEU   B N   1 
ATOM   6313  C  CA  . LEU   B 1 382 ? 127.891 148.803 116.457 1.00 62.70  ?  382 LEU   B CA  1 
ATOM   6314  C  C   . LEU   B 1 382 ? 127.856 147.431 115.795 1.00 63.63  ?  382 LEU   B C   1 
ATOM   6315  O  O   . LEU   B 1 382 ? 128.568 147.185 114.812 1.00 67.16  ?  382 LEU   B O   1 
ATOM   6316  C  CB  . LEU   B 1 382 ? 128.801 148.792 117.685 1.00 59.72  ?  382 LEU   B CB  1 
ATOM   6317  C  CG  . LEU   B 1 382 ? 129.181 150.157 118.262 1.00 56.24  ?  382 LEU   B CG  1 
ATOM   6318  C  CD1 . LEU   B 1 382 ? 130.247 150.008 119.331 1.00 60.61  ?  382 LEU   B CD1 1 
ATOM   6319  C  CD2 . LEU   B 1 382 ? 129.650 151.095 117.165 1.00 57.67  ?  382 LEU   B CD2 1 
ATOM   6320  N  N   . GLY   B 1 383 ? 127.034 146.519 116.318 1.00 56.45  ?  383 GLY   B N   1 
ATOM   6321  C  CA  . GLY   B 1 383 ? 126.954 145.191 115.729 1.00 55.08  ?  383 GLY   B CA  1 
ATOM   6322  C  C   . GLY   B 1 383 ? 126.390 145.211 114.321 1.00 63.45  ?  383 GLY   B C   1 
ATOM   6323  O  O   . GLY   B 1 383 ? 126.917 144.553 113.417 1.00 69.73  ?  383 GLY   B O   1 
ATOM   6324  N  N   . THR   B 1 384 ? 125.309 145.969 114.116 1.00 59.52  ?  384 THR   B N   1 
ATOM   6325  C  CA  . THR   B 1 384 ? 124.747 146.076 112.774 1.00 58.03  ?  384 THR   B CA  1 
ATOM   6326  C  C   . THR   B 1 384 ? 125.740 146.723 111.817 1.00 59.35  ?  384 THR   B C   1 
ATOM   6327  O  O   . THR   B 1 384 ? 125.870 146.299 110.660 1.00 64.95  ?  384 THR   B O   1 
ATOM   6328  C  CB  . THR   B 1 384 ? 123.438 146.862 112.812 1.00 56.51  ?  384 THR   B CB  1 
ATOM   6329  O  OG1 . THR   B 1 384 ? 122.629 146.383 113.891 1.00 63.32  ?  384 THR   B OG1 1 
ATOM   6330  C  CG2 . THR   B 1 384 ? 122.680 146.686 111.509 1.00 58.40  ?  384 THR   B CG2 1 
ATOM   6331  N  N   . SER   B 1 385 ? 126.457 147.747 112.286 1.00 53.42  ?  385 SER   B N   1 
ATOM   6332  C  CA  . SER   B 1 385 ? 127.457 148.396 111.447 1.00 56.44  ?  385 SER   B CA  1 
ATOM   6333  C  C   . SER   B 1 385 ? 128.557 147.420 111.041 1.00 58.94  ?  385 SER   B C   1 
ATOM   6334  O  O   . SER   B 1 385 ? 128.982 147.396 109.882 1.00 65.64  ?  385 SER   B O   1 
ATOM   6335  C  CB  . SER   B 1 385 ? 128.045 149.597 112.182 1.00 60.37  ?  385 SER   B CB  1 
ATOM   6336  O  OG  . SER   B 1 385 ? 127.060 150.591 112.394 1.00 74.94  ?  385 SER   B OG  1 
ATOM   6337  N  N   . THR   B 1 386 ? 129.029 146.603 111.985 1.00 52.42  ?  386 THR   B N   1 
ATOM   6338  C  CA  . THR   B 1 386 ? 130.068 145.627 111.664 1.00 49.53  ?  386 THR   B CA  1 
ATOM   6339  C  C   . THR   B 1 386 ? 129.564 144.584 110.671 1.00 54.67  ?  386 THR   B C   1 
ATOM   6340  O  O   . THR   B 1 386 ? 130.291 144.184 109.750 1.00 64.84  ?  386 THR   B O   1 
ATOM   6341  C  CB  . THR   B 1 386 ? 130.569 144.954 112.941 1.00 53.16  ?  386 THR   B CB  1 
ATOM   6342  O  OG1 . THR   B 1 386 ? 130.920 145.955 113.901 1.00 56.79  ?  386 THR   B OG1 1 
ATOM   6343  C  CG2 . THR   B 1 386 ? 131.787 144.096 112.649 1.00 57.39  ?  386 THR   B CG2 1 
ATOM   6344  N  N   . LEU   B 1 387 ? 128.320 144.130 110.842 1.00 49.99  ?  387 LEU   B N   1 
ATOM   6345  C  CA  . LEU   B 1 387 ? 127.749 143.169 109.903 1.00 48.74  ?  387 LEU   B CA  1 
ATOM   6346  C  C   . LEU   B 1 387 ? 127.697 143.747 108.491 1.00 57.24  ?  387 LEU   B C   1 
ATOM   6347  O  O   . LEU   B 1 387 ? 128.097 143.092 107.516 1.00 68.28  ?  387 LEU   B O   1 
ATOM   6348  C  CB  . LEU   B 1 387 ? 126.356 142.752 110.376 1.00 40.81  ?  387 LEU   B CB  1 
ATOM   6349  C  CG  . LEU   B 1 387 ? 125.497 141.891 109.453 1.00 49.93  ?  387 LEU   B CG  1 
ATOM   6350  C  CD1 . LEU   B 1 387 ? 126.250 140.647 109.017 1.00 66.20  ?  387 LEU   B CD1 1 
ATOM   6351  C  CD2 . LEU   B 1 387 ? 124.202 141.518 110.148 1.00 42.29  ?  387 LEU   B CD2 1 
ATOM   6352  N  N   . LEU   B 1 388 ? 127.222 144.989 108.364 1.00 53.88  ?  388 LEU   B N   1 
ATOM   6353  C  CA  . LEU   B 1 388 ? 127.177 145.620 107.048 1.00 53.30  ?  388 LEU   B CA  1 
ATOM   6354  C  C   . LEU   B 1 388 ? 128.575 145.846 106.483 1.00 59.60  ?  388 LEU   B C   1 
ATOM   6355  O  O   . LEU   B 1 388 ? 128.773 145.758 105.266 1.00 68.65  ?  388 LEU   B O   1 
ATOM   6356  C  CB  . LEU   B 1 388 ? 126.403 146.935 107.123 1.00 56.81  ?  388 LEU   B CB  1 
ATOM   6357  C  CG  . LEU   B 1 388 ? 124.965 146.823 107.639 1.00 54.27  ?  388 LEU   B CG  1 
ATOM   6358  C  CD1 . LEU   B 1 388 ? 124.208 148.122 107.431 1.00 61.75  ?  388 LEU   B CD1 1 
ATOM   6359  C  CD2 . LEU   B 1 388 ? 124.236 145.661 106.981 1.00 50.14  ?  388 LEU   B CD2 1 
ATOM   6360  N  N   . VAL   B 1 389 ? 129.554 146.123 107.345 1.00 54.72  ?  389 VAL   B N   1 
ATOM   6361  C  CA  . VAL   B 1 389 ? 130.932 146.281 106.889 1.00 57.72  ?  389 VAL   B CA  1 
ATOM   6362  C  C   . VAL   B 1 389 ? 131.449 144.982 106.282 1.00 64.58  ?  389 VAL   B C   1 
ATOM   6363  O  O   . VAL   B 1 389 ? 132.112 144.982 105.238 1.00 71.67  ?  389 VAL   B O   1 
ATOM   6364  C  CB  . VAL   B 1 389 ? 131.820 146.763 108.052 1.00 57.88  ?  389 VAL   B CB  1 
ATOM   6365  C  CG1 . VAL   B 1 389 ? 133.269 146.404 107.808 1.00 59.76  ?  389 VAL   B CG1 1 
ATOM   6366  C  CG2 . VAL   B 1 389 ? 131.671 148.263 108.241 1.00 63.30  ?  389 VAL   B CG2 1 
ATOM   6367  N  N   . TRP   B 1 390 ? 131.150 143.851 106.921 1.00 61.98  ?  390 TRP   B N   1 
ATOM   6368  C  CA  . TRP   B 1 390 ? 131.620 142.584 106.368 1.00 63.00  ?  390 TRP   B CA  1 
ATOM   6369  C  C   . TRP   B 1 390 ? 130.871 142.206 105.090 1.00 67.88  ?  390 TRP   B C   1 
ATOM   6370  O  O   . TRP   B 1 390 ? 131.449 141.575 104.195 1.00 75.13  ?  390 TRP   B O   1 
ATOM   6371  C  CB  . TRP   B 1 390 ? 131.527 141.487 107.426 1.00 62.39  ?  390 TRP   B CB  1 
ATOM   6372  C  CG  . TRP   B 1 390 ? 132.636 141.599 108.426 1.00 69.33  ?  390 TRP   B CG  1 
ATOM   6373  C  CD1 . TRP   B 1 390 ? 132.602 142.263 109.616 1.00 73.50  ?  390 TRP   B CD1 1 
ATOM   6374  C  CD2 . TRP   B 1 390 ? 133.957 141.058 108.306 1.00 75.87  ?  390 TRP   B CD2 1 
ATOM   6375  N  NE1 . TRP   B 1 390 ? 133.814 142.159 110.252 1.00 75.72  ?  390 TRP   B NE1 1 
ATOM   6376  C  CE2 . TRP   B 1 390 ? 134.663 141.424 109.468 1.00 77.79  ?  390 TRP   B CE2 1 
ATOM   6377  C  CE3 . TRP   B 1 390 ? 134.608 140.295 107.334 1.00 76.70  ?  390 TRP   B CE3 1 
ATOM   6378  C  CZ2 . TRP   B 1 390 ? 135.987 141.052 109.684 1.00 76.56  ?  390 TRP   B CZ2 1 
ATOM   6379  C  CZ3 . TRP   B 1 390 ? 135.922 139.927 107.550 1.00 78.98  ?  390 TRP   B CZ3 1 
ATOM   6380  C  CH2 . TRP   B 1 390 ? 136.597 140.305 108.715 1.00 78.83  ?  390 TRP   B CH2 1 
ATOM   6381  N  N   . VAL   B 1 391 ? 129.646 142.655 104.843 1.00 63.67  ?  391 VAL   B N   1 
ATOM   6382  C  CA  . VAL   B 1 391 ? 129.037 142.297 103.517 1.00 62.84  ?  391 VAL   B CA  1 
ATOM   6383  C  C   . VAL   B 1 391 ? 129.762 143.053 102.373 1.00 67.88  ?  391 VAL   B C   1 
ATOM   6384  O  O   . VAL   B 1 391 ? 129.761 142.580 101.179 1.00 73.86  ?  391 VAL   B O   1 
ATOM   6385  C  CB  . VAL   B 1 391 ? 127.515 142.525 103.548 1.00 61.42  ?  391 VAL   B CB  1 
ATOM   6386  C  CG1 . VAL   B 1 391 ? 126.838 142.020 102.282 1.00 76.23  ?  391 VAL   B CG1 1 
ATOM   6387  C  CG2 . VAL   B 1 391 ? 126.886 141.860 104.765 1.00 44.45  ?  391 VAL   B CG2 1 
ATOM   6388  N  N   . GLY   B 1 392 ? 130.398 144.182 102.688 1.00 69.33  ?  392 GLY   B N   1 
ATOM   6389  C  CA  . GLY   B 1 392 ? 131.170 144.918 101.665 1.00 70.09  ?  392 GLY   B CA  1 
ATOM   6390  C  C   . GLY   B 1 392 ? 132.421 144.153 101.285 1.00 73.84  ?  392 GLY   B C   1 
ATOM   6391  O  O   . GLY   B 1 392 ? 132.939 144.362 100.159 1.00 86.05  ?  392 GLY   B O   1 
ATOM   6392  N  N   . VAL   B 1 393 ? 132.927 143.331 102.204 1.00 74.07  ?  393 VAL   B N   1 
ATOM   6393  C  CA  . VAL   B 1 393 ? 134.098 142.467 101.881 1.00 74.15  ?  393 VAL   B CA  1 
ATOM   6394  C  C   . VAL   B 1 393 ? 133.614 141.491 100.805 1.00 77.25  ?  393 VAL   B C   1 
ATOM   6395  O  O   . VAL   B 1 393 ? 134.347 141.297 99.835  1.00 80.03  ?  393 VAL   B O   1 
ATOM   6396  C  CB  . VAL   B 1 393 ? 134.640 141.731 103.118 1.00 77.30  ?  393 VAL   B CB  1 
ATOM   6397  C  CG1 . VAL   B 1 393 ? 135.858 140.882 102.779 1.00 73.34  ?  393 VAL   B CG1 1 
ATOM   6398  C  CG2 . VAL   B 1 393 ? 134.961 142.698 104.250 1.00 83.31  ?  393 VAL   B CG2 1 
ATOM   6399  N  N   . ILE   B 1 394 ? 132.426 140.906 100.982 1.00 82.02  ?  394 ILE   B N   1 
ATOM   6400  C  CA  . ILE   B 1 394 ? 131.829 140.050 99.916  1.00 78.74  ?  394 ILE   B CA  1 
ATOM   6401  C  C   . ILE   B 1 394 ? 131.861 140.885 98.637  1.00 80.79  ?  394 ILE   B C   1 
ATOM   6402  O  O   . ILE   B 1 394 ? 132.425 140.406 97.644  1.00 82.88  ?  394 ILE   B O   1 
ATOM   6403  C  CB  . ILE   B 1 394 ? 130.384 139.640 100.241 1.00 74.30  ?  394 ILE   B CB  1 
ATOM   6404  C  CG1 . ILE   B 1 394 ? 130.322 138.446 101.173 1.00 77.02  ?  394 ILE   B CG1 1 
ATOM   6405  C  CG2 . ILE   B 1 394 ? 129.589 139.377 98.961  1.00 56.49  ?  394 ILE   B CG2 1 
ATOM   6406  C  CD1 . ILE   B 1 394 ? 128.957 137.789 101.196 1.00 70.67  ?  394 ILE   B CD1 1 
ATOM   6407  N  N   . ARG   B 1 395 ? 131.299 142.094 98.677  1.00 91.37  ?  395 ARG   B N   1 
ATOM   6408  C  CA  . ARG   B 1 395 ? 131.264 142.866 97.404  1.00 95.00  ?  395 ARG   B CA  1 
ATOM   6409  C  C   . ARG   B 1 395 ? 132.661 142.903 96.769  1.00 94.74  ?  395 ARG   B C   1 
ATOM   6410  O  O   . ARG   B 1 395 ? 132.768 142.510 95.606  1.00 95.69  ?  395 ARG   B O   1 
ATOM   6411  C  CB  . ARG   B 1 395 ? 130.846 144.332 97.539  1.00 103.17 ?  395 ARG   B CB  1 
ATOM   6412  C  CG  . ARG   B 1 395 ? 130.743 145.026 96.189  1.00 101.32 ?  395 ARG   B CG  1 
ATOM   6413  C  CD  . ARG   B 1 395 ? 131.825 146.061 95.925  1.00 109.64 ?  395 ARG   B CD  1 
ATOM   6414  N  NE  . ARG   B 1 395 ? 131.765 147.186 96.864  1.00 118.54 ?  395 ARG   B NE  1 
ATOM   6415  C  CZ  . ARG   B 1 395 ? 132.544 148.257 96.793  1.00 121.21 ?  395 ARG   B CZ  1 
ATOM   6416  N  NH1 . ARG   B 1 395 ? 133.120 148.577 95.648  1.00 121.56 1  395 ARG   B NH1 1 
ATOM   6417  N  NH2 . ARG   B 1 395 ? 132.734 149.010 97.860  1.00 116.26 ?  395 ARG   B NH2 1 
ATOM   6418  N  N   . TYR   B 1 396 ? 133.684 143.350 97.503  1.00 103.28 ?  396 TYR   B N   1 
ATOM   6419  C  CA  . TYR   B 1 396 ? 135.046 143.503 96.909  1.00 105.70 ?  396 TYR   B CA  1 
ATOM   6420  C  C   . TYR   B 1 396 ? 135.568 142.170 96.374  1.00 106.16 ?  396 TYR   B C   1 
ATOM   6421  O  O   . TYR   B 1 396 ? 136.043 142.142 95.234  1.00 105.58 ?  396 TYR   B O   1 
ATOM   6422  C  CB  . TYR   B 1 396 ? 136.031 144.059 97.941  1.00 101.58 ?  396 TYR   B CB  1 
ATOM   6423  C  CG  . TYR   B 1 396 ? 136.101 145.578 97.994  1.00 109.59 ?  396 TYR   B CG  1 
ATOM   6424  C  CD1 . TYR   B 1 396 ? 135.960 146.340 96.841  1.00 116.50 ?  396 TYR   B CD1 1 
ATOM   6425  C  CD2 . TYR   B 1 396 ? 136.293 146.249 99.195  1.00 113.52 ?  396 TYR   B CD2 1 
ATOM   6426  C  CE1 . TYR   B 1 396 ? 136.024 147.722 96.877  1.00 120.09 ?  396 TYR   B CE1 1 
ATOM   6427  C  CE2 . TYR   B 1 396 ? 136.353 147.631 99.245  1.00 122.23 ?  396 TYR   B CE2 1 
ATOM   6428  C  CZ  . TYR   B 1 396 ? 136.219 148.370 98.084  1.00 123.49 ?  396 TYR   B CZ  1 
ATOM   6429  O  OH  . TYR   B 1 396 ? 136.278 149.733 98.118  1.00 118.58 ?  396 TYR   B OH  1 
ATOM   6430  N  N   . LEU   B 1 397 ? 135.491 141.103 97.168  1.00 108.98 ?  397 LEU   B N   1 
ATOM   6431  C  CA  . LEU   B 1 397 ? 135.995 139.765 96.760  1.00 107.80 ?  397 LEU   B CA  1 
ATOM   6432  C  C   . LEU   B 1 397 ? 135.329 139.360 95.445  1.00 109.35 ?  397 LEU   B C   1 
ATOM   6433  O  O   . LEU   B 1 397 ? 136.019 138.826 94.554  1.00 115.93 ?  397 LEU   B O   1 
ATOM   6434  C  CB  . LEU   B 1 397 ? 135.648 138.777 97.871  1.00 104.19 ?  397 LEU   B CB  1 
ATOM   6435  C  CG  . LEU   B 1 397 ? 135.790 137.291 97.530  1.00 95.52  ?  397 LEU   B CG  1 
ATOM   6436  C  CD1 . LEU   B 1 397 ? 137.254 136.907 97.409  1.00 99.17  ?  397 LEU   B CD1 1 
ATOM   6437  C  CD2 . LEU   B 1 397 ? 135.094 136.449 98.584  1.00 82.97  ?  397 LEU   B CD2 1 
ATOM   6438  N  N   . GLY   B 1 398 ? 134.027 139.603 95.341  1.00 109.13 ?  398 GLY   B N   1 
ATOM   6439  C  CA  . GLY   B 1 398 ? 133.295 139.221 94.125  1.00 112.81 ?  398 GLY   B CA  1 
ATOM   6440  C  C   . GLY   B 1 398 ? 133.899 139.845 92.888  1.00 123.08 ?  398 GLY   B C   1 
ATOM   6441  O  O   . GLY   B 1 398 ? 133.419 139.520 91.775  1.00 121.65 ?  398 GLY   B O   1 
ATOM   6442  N  N   . TYR   B 1 399 ? 134.907 140.708 93.016  1.00 130.97 ?  399 TYR   B N   1 
ATOM   6443  C  CA  . TYR   B 1 399 ? 135.435 141.373 91.790  1.00 135.45 ?  399 TYR   B CA  1 
ATOM   6444  C  C   . TYR   B 1 399 ? 136.065 140.311 90.893  1.00 140.19 ?  399 TYR   B C   1 
ATOM   6445  O  O   . TYR   B 1 399 ? 136.289 140.591 89.698  1.00 144.51 ?  399 TYR   B O   1 
ATOM   6446  C  CB  . TYR   B 1 399 ? 136.483 142.454 92.070  1.00 135.03 ?  399 TYR   B CB  1 
ATOM   6447  C  CG  . TYR   B 1 399 ? 135.931 143.829 92.414  1.00 137.94 ?  399 TYR   B CG  1 
ATOM   6448  C  CD1 . TYR   B 1 399 ? 134.680 144.233 91.965  1.00 139.02 ?  399 TYR   B CD1 1 
ATOM   6449  C  CD2 . TYR   B 1 399 ? 136.672 144.730 93.169  1.00 136.44 ?  399 TYR   B CD2 1 
ATOM   6450  C  CE1 . TYR   B 1 399 ? 134.176 145.487 92.272  1.00 140.73 ?  399 TYR   B CE1 1 
ATOM   6451  C  CE2 . TYR   B 1 399 ? 136.179 145.986 93.478  1.00 139.85 ?  399 TYR   B CE2 1 
ATOM   6452  C  CZ  . TYR   B 1 399 ? 134.928 146.365 93.030  1.00 144.61 ?  399 TYR   B CZ  1 
ATOM   6453  O  OH  . TYR   B 1 399 ? 134.437 147.602 93.334  1.00 148.00 ?  399 TYR   B OH  1 
ATOM   6454  N  N   . PHE   B 1 400 ? 136.334 139.123 91.443  1.00 141.96 ?  400 PHE   B N   1 
ATOM   6455  C  CA  . PHE   B 1 400 ? 137.018 138.047 90.671  1.00 145.65 ?  400 PHE   B CA  1 
ATOM   6456  C  C   . PHE   B 1 400 ? 136.155 137.630 89.476  1.00 149.37 ?  400 PHE   B C   1 
ATOM   6457  O  O   . PHE   B 1 400 ? 136.738 137.119 88.494  1.00 150.25 ?  400 PHE   B O   1 
ATOM   6458  C  CB  . PHE   B 1 400 ? 137.340 136.872 91.599  1.00 142.94 ?  400 PHE   B CB  1 
ATOM   6459  C  CG  . PHE   B 1 400 ? 138.490 137.117 92.567  1.00 145.63 ?  400 PHE   B CG  1 
ATOM   6460  C  CD1 . PHE   B 1 400 ? 138.824 138.404 92.973  1.00 139.30 ?  400 PHE   B CD1 1 
ATOM   6461  C  CD2 . PHE   B 1 400 ? 139.225 136.056 93.081  1.00 148.74 ?  400 PHE   B CD2 1 
ATOM   6462  C  CE1 . PHE   B 1 400 ? 139.868 138.622 93.857  1.00 142.92 ?  400 PHE   B CE1 1 
ATOM   6463  C  CE2 . PHE   B 1 400 ? 140.269 136.280 93.966  1.00 147.68 ?  400 PHE   B CE2 1 
ATOM   6464  C  CZ  . PHE   B 1 400 ? 140.587 137.560 94.352  1.00 148.94 ?  400 PHE   B CZ  1 
ATOM   6465  N  N   . GLN   B 1 401 ? 134.831 137.791 89.567  1.00 147.81 ?  401 GLN   B N   1 
ATOM   6466  C  CA  . GLN   B 1 401 ? 133.916 137.495 88.428  1.00 151.19 ?  401 GLN   B CA  1 
ATOM   6467  C  C   . GLN   B 1 401 ? 133.782 135.978 88.210  1.00 148.88 ?  401 GLN   B C   1 
ATOM   6468  O  O   . GLN   B 1 401 ? 133.135 135.588 87.217  1.00 146.14 ?  401 GLN   B O   1 
ATOM   6469  C  CB  . GLN   B 1 401 ? 134.368 138.168 87.130  1.00 153.20 ?  401 GLN   B CB  1 
ATOM   6470  C  CG  . GLN   B 1 401 ? 134.322 139.692 87.174  1.00 154.95 ?  401 GLN   B CG  1 
ATOM   6471  C  CD  . GLN   B 1 401 ? 134.984 140.340 85.979  1.00 161.21 ?  401 GLN   B CD  1 
ATOM   6472  O  OE1 . GLN   B 1 401 ? 136.180 140.159 85.728  1.00 159.45 ?  401 GLN   B OE1 1 
ATOM   6473  N  NE2 . GLN   B 1 401 ? 134.208 141.106 85.227  1.00 163.37 ?  401 GLN   B NE2 1 
ATOM   6474  N  N   . ALA   B 1 402 ? 134.363 135.160 89.089  1.00 146.33 ?  402 ALA   B N   1 
ATOM   6475  C  CA  . ALA   B 1 402 ? 134.173 133.694 88.977  1.00 144.36 ?  402 ALA   B CA  1 
ATOM   6476  C  C   . ALA   B 1 402 ? 133.028 133.290 89.904  1.00 144.75 ?  402 ALA   B C   1 
ATOM   6477  O  O   . ALA   B 1 402 ? 133.027 132.142 90.397  1.00 143.69 ?  402 ALA   B O   1 
ATOM   6478  C  CB  . ALA   B 1 402 ? 135.454 132.981 89.325  1.00 138.25 ?  402 ALA   B CB  1 
ATOM   6479  N  N   . TYR   B 1 403 ? 132.081 134.204 90.130  1.00 144.82 ?  403 TYR   B N   1 
ATOM   6480  C  CA  . TYR   B 1 403 ? 130.963 133.938 91.075  1.00 140.34 ?  403 TYR   B CA  1 
ATOM   6481  C  C   . TYR   B 1 403 ? 129.607 133.895 90.365  1.00 137.38 ?  403 TYR   B C   1 
ATOM   6482  O  O   . TYR   B 1 403 ? 128.575 133.751 91.051  1.00 133.40 ?  403 TYR   B O   1 
ATOM   6483  C  CB  . TYR   B 1 403 ? 131.069 135.035 92.138  1.00 134.04 ?  403 TYR   B CB  1 
ATOM   6484  C  CG  . TYR   B 1 403 ? 132.321 134.937 92.999  1.00 133.00 ?  403 TYR   B CG  1 
ATOM   6485  C  CD1 . TYR   B 1 403 ? 132.331 134.176 94.161  1.00 122.95 ?  403 TYR   B CD1 1 
ATOM   6486  C  CD2 . TYR   B 1 403 ? 133.494 135.592 92.644  1.00 134.78 ?  403 TYR   B CD2 1 
ATOM   6487  C  CE1 . TYR   B 1 403 ? 133.464 134.077 94.950  1.00 117.80 ?  403 TYR   B CE1 1 
ATOM   6488  C  CE2 . TYR   B 1 403 ? 134.635 135.499 93.424  1.00 131.31 ?  403 TYR   B CE2 1 
ATOM   6489  C  CZ  . TYR   B 1 403 ? 134.620 134.738 94.579  1.00 123.67 ?  403 TYR   B CZ  1 
ATOM   6490  O  OH  . TYR   B 1 403 ? 135.738 134.637 95.356  1.00 120.03 ?  403 TYR   B OH  1 
ATOM   6491  N  N   . ASN   B 1 404 ? 129.611 134.101 89.037  1.00 138.14 ?  404 ASN   B N   1 
ATOM   6492  C  CA  . ASN   B 1 404 ? 128.389 134.323 88.199  1.00 137.09 ?  404 ASN   B CA  1 
ATOM   6493  C  C   . ASN   B 1 404 ? 127.190 133.377 88.333  1.00 135.65 ?  404 ASN   B C   1 
ATOM   6494  O  O   . ASN   B 1 404 ? 126.084 133.907 88.539  1.00 136.50 ?  404 ASN   B O   1 
ATOM   6495  C  CB  . ASN   B 1 404 ? 128.756 134.340 86.718  1.00 139.12 ?  404 ASN   B CB  1 
ATOM   6496  C  CG  . ASN   B 1 404 ? 129.534 135.576 86.344  1.00 143.45 ?  404 ASN   B CG  1 
ATOM   6497  O  OD1 . ASN   B 1 404 ? 130.668 135.478 85.866  1.00 140.33 ?  404 ASN   B OD1 1 
ATOM   6498  N  ND2 . ASN   B 1 404 ? 128.945 136.746 86.550  1.00 142.32 ?  404 ASN   B ND2 1 
ATOM   6499  N  N   . VAL   B 1 405 ? 127.335 132.079 88.073  1.00 132.82 ?  405 VAL   B N   1 
ATOM   6500  C  CA  . VAL   B 1 405 ? 126.118 131.204 88.058  1.00 128.34 ?  405 VAL   B CA  1 
ATOM   6501  C  C   . VAL   B 1 405 ? 125.333 131.389 89.369  1.00 121.14 ?  405 VAL   B C   1 
ATOM   6502  O  O   . VAL   B 1 405 ? 124.087 131.503 89.303  1.00 115.41 ?  405 VAL   B O   1 
ATOM   6503  C  CB  . VAL   B 1 405 ? 126.453 129.722 87.802  1.00 126.18 ?  405 VAL   B CB  1 
ATOM   6504  C  CG1 . VAL   B 1 405 ? 125.215 128.936 87.389  1.00 116.69 ?  405 VAL   B CG1 1 
ATOM   6505  C  CG2 . VAL   B 1 405 ? 127.546 129.578 86.751  1.00 129.18 ?  405 VAL   B CG2 1 
ATOM   6506  N  N   . LEU   B 1 406 ? 126.033 131.433 90.504  1.00 119.45 ?  406 LEU   B N   1 
ATOM   6507  C  CA  . LEU   B 1 406 ? 125.359 131.575 91.819  1.00 112.07 ?  406 LEU   B CA  1 
ATOM   6508  C  C   . LEU   B 1 406 ? 124.547 132.877 91.838  1.00 115.80 ?  406 LEU   B C   1 
ATOM   6509  O  O   . LEU   B 1 406 ? 123.324 132.807 92.074  1.00 117.15 ?  406 LEU   B O   1 
ATOM   6510  C  CB  . LEU   B 1 406 ? 126.442 131.560 92.894  1.00 112.81 ?  406 LEU   B CB  1 
ATOM   6511  C  CG  . LEU   B 1 406 ? 125.951 131.613 94.341  1.00 111.22 ?  406 LEU   B CG  1 
ATOM   6512  C  CD1 . LEU   B 1 406 ? 124.911 130.532 94.547  1.00 104.24 ?  406 LEU   B CD1 1 
ATOM   6513  C  CD2 . LEU   B 1 406 ? 127.113 131.422 95.298  1.00 101.00 ?  406 LEU   B CD2 1 
ATOM   6514  N  N   . ILE   B 1 407 ? 125.197 134.012 91.571  1.00 115.83 ?  407 ILE   B N   1 
ATOM   6515  C  CA  . ILE   B 1 407 ? 124.496 135.329 91.524  1.00 111.64 ?  407 ILE   B CA  1 
ATOM   6516  C  C   . ILE   B 1 407 ? 123.255 135.212 90.623  1.00 111.22 ?  407 ILE   B C   1 
ATOM   6517  O  O   . ILE   B 1 407 ? 122.185 135.694 91.034  1.00 116.85 ?  407 ILE   B O   1 
ATOM   6518  C  CB  . ILE   B 1 407 ? 125.454 136.421 91.020  1.00 113.20 ?  407 ILE   B CB  1 
ATOM   6519  C  CG1 . ILE   B 1 407 ? 126.754 136.434 91.821  1.00 117.36 ?  407 ILE   B CG1 1 
ATOM   6520  C  CG2 . ILE   B 1 407 ? 124.775 137.789 91.019  1.00 120.30 ?  407 ILE   B CG2 1 
ATOM   6521  C  CD1 . ILE   B 1 407 ? 126.555 136.572 93.319  1.00 115.54 ?  407 ILE   B CD1 1 
ATOM   6522  N  N   . LEU   B 1 408 ? 123.395 134.602 89.446  1.00 108.95 ?  408 LEU   B N   1 
ATOM   6523  C  CA  . LEU   B 1 408 ? 122.256 134.487 88.497  1.00 110.92 ?  408 LEU   B CA  1 
ATOM   6524  C  C   . LEU   B 1 408 ? 121.072 133.815 89.207  1.00 110.41 ?  408 LEU   B C   1 
ATOM   6525  O  O   . LEU   B 1 408 ? 120.000 134.437 89.274  1.00 109.94 ?  408 LEU   B O   1 
ATOM   6526  C  CB  . LEU   B 1 408 ? 122.700 133.698 87.267  1.00 116.32 ?  408 LEU   B CB  1 
ATOM   6527  C  CG  . LEU   B 1 408 ? 121.753 133.716 86.061  1.00 120.37 ?  408 LEU   B CG  1 
ATOM   6528  C  CD1 . LEU   B 1 408 ? 122.550 133.473 84.793  1.00 117.95 ?  408 LEU   B CD1 1 
ATOM   6529  C  CD2 . LEU   B 1 408 ? 120.650 132.678 86.188  1.00 117.90 ?  408 LEU   B CD2 1 
ATOM   6530  N  N   . THR   B 1 409 ? 121.257 132.591 89.698  1.00 109.84 ?  409 THR   B N   1 
ATOM   6531  C  CA  . THR   B 1 409 ? 120.192 131.849 90.407  1.00 105.27 ?  409 THR   B CA  1 
ATOM   6532  C  C   . THR   B 1 409 ? 119.644 132.715 91.523  1.00 102.84 ?  409 THR   B C   1 
ATOM   6533  O  O   . THR   B 1 409 ? 118.414 132.718 91.706  1.00 105.94 ?  409 THR   B O   1 
ATOM   6534  C  CB  . THR   B 1 409 ? 120.727 130.514 90.925  1.00 101.08 ?  409 THR   B CB  1 
ATOM   6535  O  OG1 . THR   B 1 409 ? 121.833 130.829 91.765  1.00 108.02 ?  409 THR   B OG1 1 
ATOM   6536  C  CG2 . THR   B 1 409 ? 121.179 129.598 89.802  1.00 101.50 ?  409 THR   B CG2 1 
ATOM   6537  N  N   . MET   B 1 410 ? 120.507 133.436 92.243  1.00 100.89 ?  410 MET   B N   1 
ATOM   6538  C  CA  . MET   B 1 410 ? 120.026 134.227 93.406  1.00 95.17  ?  410 MET   B CA  1 
ATOM   6539  C  C   . MET   B 1 410 ? 119.047 135.313 92.929  1.00 96.67  ?  410 MET   B C   1 
ATOM   6540  O  O   . MET   B 1 410 ? 118.190 135.716 93.738  1.00 97.72  ?  410 MET   B O   1 
ATOM   6541  C  CB  . MET   B 1 410 ? 121.198 134.835 94.184  1.00 88.96  ?  410 MET   B CB  1 
ATOM   6542  C  CG  . MET   B 1 410 ? 122.040 133.800 94.899  1.00 93.23  ?  410 MET   B CG  1 
ATOM   6543  S  SD  . MET   B 1 410 ? 123.163 134.494 96.126  1.00 118.34 ?  410 MET   B SD  1 
ATOM   6544  C  CE  . MET   B 1 410 ? 123.805 132.995 96.882  1.00 102.16 ?  410 MET   B CE  1 
ATOM   6545  N  N   . GLN   B 1 411 ? 119.162 135.769 91.679  1.00 98.93  ?  411 GLN   B N   1 
ATOM   6546  C  CA  . GLN   B 1 411 ? 118.225 136.747 91.134  1.00 100.76 ?  411 GLN   B CA  1 
ATOM   6547  C  C   . GLN   B 1 411 ? 117.019 136.070 90.492  1.00 98.97  ?  411 GLN   B C   1 
ATOM   6548  O  O   . GLN   B 1 411 ? 115.897 136.579 90.559  1.00 100.48 ?  411 GLN   B O   1 
ATOM   6549  C  CB  . GLN   B 1 411 ? 118.932 137.663 90.132  1.00 111.26 ?  411 GLN   B CB  1 
ATOM   6550  C  CG  . GLN   B 1 411 ? 119.751 138.771 90.772  1.00 120.49 ?  411 GLN   B CG  1 
ATOM   6551  C  CD  . GLN   B 1 411 ? 121.054 139.035 90.047  1.00 124.94 ?  411 GLN   B CD  1 
ATOM   6552  O  OE1 . GLN   B 1 411 ? 121.231 138.633 88.897  1.00 115.85 ?  411 GLN   B OE1 1 
ATOM   6553  N  NE2 . GLN   B 1 411 ? 121.967 139.734 90.710  1.00 124.37 ?  411 GLN   B NE2 1 
ATOM   6554  N  N   . ALA   B 1 412 ? 117.236 134.921 89.848  1.00 97.74  ?  412 ALA   B N   1 
ATOM   6555  C  CA  . ALA   B 1 412 ? 116.132 134.204 89.222  1.00 100.06 ?  412 ALA   B CA  1 
ATOM   6556  C  C   . ALA   B 1 412 ? 115.194 133.612 90.268  1.00 101.88 ?  412 ALA   B C   1 
ATOM   6557  O  O   . ALA   B 1 412 ? 113.968 133.639 90.114  1.00 101.72 ?  412 ALA   B O   1 
ATOM   6558  C  CB  . ALA   B 1 412 ? 116.677 133.112 88.300  1.00 96.34  ?  412 ALA   B CB  1 
ATOM   6559  N  N   . SER   B 1 413 ? 115.760 133.067 91.348  1.00 97.54  ?  413 SER   B N   1 
ATOM   6560  C  CA  . SER   B 1 413 ? 114.950 132.361 92.331  1.00 93.18  ?  413 SER   B CA  1 
ATOM   6561  C  C   . SER   B 1 413 ? 114.268 133.308 93.307  1.00 92.45  ?  413 SER   B C   1 
ATOM   6562  O  O   . SER   B 1 413 ? 113.261 132.937 93.920  1.00 96.94  ?  413 SER   B O   1 
ATOM   6563  C  CB  . SER   B 1 413 ? 115.814 131.357 93.095  1.00 89.48  ?  413 SER   B CB  1 
ATOM   6564  O  OG  . SER   B 1 413 ? 116.408 130.423 92.212  1.00 89.06  ?  413 SER   B OG  1 
ATOM   6565  N  N   . LEU   B 1 414 ? 114.793 134.530 93.474  1.00 89.30  ?  414 LEU   B N   1 
ATOM   6566  C  CA  . LEU   B 1 414 ? 114.248 135.432 94.486  1.00 85.66  ?  414 LEU   B CA  1 
ATOM   6567  C  C   . LEU   B 1 414 ? 112.748 135.683 94.321  1.00 88.02  ?  414 LEU   B C   1 
ATOM   6568  O  O   . LEU   B 1 414 ? 112.009 135.567 95.308  1.00 88.28  ?  414 LEU   B O   1 
ATOM   6569  C  CB  . LEU   B 1 414 ? 115.010 136.760 94.488  1.00 80.46  ?  414 LEU   B CB  1 
ATOM   6570  C  CG  . LEU   B 1 414 ? 114.701 137.688 95.663  1.00 78.75  ?  414 LEU   B CG  1 
ATOM   6571  C  CD1 . LEU   B 1 414 ? 115.067 137.022 96.979  1.00 73.96  ?  414 LEU   B CD1 1 
ATOM   6572  C  CD2 . LEU   B 1 414 ? 115.422 139.016 95.507  1.00 85.58  ?  414 LEU   B CD2 1 
ATOM   6573  N  N   . PRO   B 1 415 ? 112.245 136.029 93.125  1.00 92.72  ?  415 PRO   B N   1 
ATOM   6574  C  CA  . PRO   B 1 415 ? 110.785 136.173 92.986  1.00 93.93  ?  415 PRO   B CA  1 
ATOM   6575  C  C   . PRO   B 1 415 ? 110.016 134.895 93.281  1.00 91.23  ?  415 PRO   B C   1 
ATOM   6576  O  O   . PRO   B 1 415 ? 108.951 134.947 93.908  1.00 86.53  ?  415 PRO   B O   1 
ATOM   6577  C  CB  . PRO   B 1 415 ? 110.618 136.611 91.525  1.00 90.60  ?  415 PRO   B CB  1 
ATOM   6578  C  CG  . PRO   B 1 415 ? 111.910 137.245 91.176  1.00 89.10  ?  415 PRO   B CG  1 
ATOM   6579  C  CD  . PRO   B 1 415 ? 112.935 136.419 91.882  1.00 90.73  ?  415 PRO   B CD  1 
ATOM   6580  N  N   . LYS   B 1 416 ? 110.539 133.742 92.860  1.00 91.86  ?  416 LYS   B N   1 
ATOM   6581  C  CA  . LYS   B 1 416 ? 109.839 132.480 93.069  1.00 86.34  ?  416 LYS   B CA  1 
ATOM   6582  C  C   . LYS   B 1 416 ? 109.766 132.135 94.552  1.00 81.37  ?  416 LYS   B C   1 
ATOM   6583  O  O   . LYS   B 1 416 ? 108.714 131.732 95.062  1.00 84.66  ?  416 LYS   B O   1 
ATOM   6584  C  CB  . LYS   B 1 416 ? 110.531 131.365 92.285  1.00 89.18  ?  416 LYS   B CB  1 
ATOM   6585  C  CG  . LYS   B 1 416 ? 110.674 131.654 90.802  1.00 93.33  ?  416 LYS   B CG  1 
ATOM   6586  C  CD  . LYS   B 1 416 ? 111.611 130.663 90.136  1.00 102.06 ?  416 LYS   B CD  1 
ATOM   6587  C  CE  . LYS   B 1 416 ? 111.838 131.014 88.676  1.00 104.90 ?  416 LYS   B CE  1 
ATOM   6588  N  NZ  . LYS   B 1 416 ? 110.557 131.119 87.925  1.00 109.79 1  416 LYS   B NZ  1 
ATOM   6589  N  N   . VAL   B 1 417 ? 110.885 132.291 95.264  1.00 76.20  ?  417 VAL   B N   1 
ATOM   6590  C  CA  . VAL   B 1 417 ? 110.890 132.054 96.701  1.00 75.97  ?  417 VAL   B CA  1 
ATOM   6591  C  C   . VAL   B 1 417 ? 110.001 133.049 97.435  1.00 83.96  ?  417 VAL   B C   1 
ATOM   6592  O  O   . VAL   B 1 417 ? 109.285 132.663 98.364  1.00 87.91  ?  417 VAL   B O   1 
ATOM   6593  C  CB  . VAL   B 1 417 ? 112.328 132.094 97.250  1.00 75.21  ?  417 VAL   B CB  1 
ATOM   6594  C  CG1 . VAL   B 1 417 ? 112.336 131.797 98.739  1.00 76.84  ?  417 VAL   B CG1 1 
ATOM   6595  C  CG2 . VAL   B 1 417 ? 113.194 131.089 96.515  1.00 80.71  ?  417 VAL   B CG2 1 
ATOM   6596  N  N   . LEU   B 1 418 ? 110.022 134.323 97.035  1.00 82.38  ?  418 LEU   B N   1 
ATOM   6597  C  CA  . LEU   B 1 418 ? 109.164 135.312 97.678  1.00 74.45  ?  418 LEU   B CA  1 
ATOM   6598  C  C   . LEU   B 1 418 ? 107.692 134.973 97.478  1.00 76.12  ?  418 LEU   B C   1 
ATOM   6599  O  O   . LEU   B 1 418 ? 106.874 135.143 98.389  1.00 77.80  ?  418 LEU   B O   1 
ATOM   6600  C  CB  . LEU   B 1 418 ? 109.479 136.706 97.140  1.00 72.61  ?  418 LEU   B CB  1 
ATOM   6601  C  CG  . LEU   B 1 418 ? 110.685 137.417 97.758  1.00 74.48  ?  418 LEU   B CG  1 
ATOM   6602  C  CD1 . LEU   B 1 418 ? 110.516 138.925 97.672  1.00 83.70  ?  418 LEU   B CD1 1 
ATOM   6603  C  CD2 . LEU   B 1 418 ? 110.899 136.980 99.199  1.00 63.75  ?  418 LEU   B CD2 1 
ATOM   6604  N  N   . ARG   B 1 419 ? 107.332 134.500 96.282  1.00 78.31  ?  419 ARG   B N   1 
ATOM   6605  C  CA  . ARG   B 1 419 ? 105.965 134.043 96.054  1.00 78.35  ?  419 ARG   B CA  1 
ATOM   6606  C  C   . ARG   B 1 419 ? 105.633 132.834 96.918  1.00 76.60  ?  419 ARG   B C   1 
ATOM   6607  O  O   . ARG   B 1 419 ? 104.535 132.745 97.478  1.00 79.36  ?  419 ARG   B O   1 
ATOM   6608  C  CB  . ARG   B 1 419 ? 105.755 133.715 94.577  1.00 91.74  ?  419 ARG   B CB  1 
ATOM   6609  C  CG  . ARG   B 1 419 ? 105.067 134.812 93.786  1.00 98.05  ?  419 ARG   B CG  1 
ATOM   6610  C  CD  . ARG   B 1 419 ? 105.870 135.195 92.559  1.00 105.56 ?  419 ARG   B CD  1 
ATOM   6611  N  NE  . ARG   B 1 419 ? 105.439 136.471 92.004  1.00 113.91 ?  419 ARG   B NE  1 
ATOM   6612  C  CZ  . ARG   B 1 419 ? 105.908 136.994 90.879  1.00 113.75 ?  419 ARG   B CZ  1 
ATOM   6613  N  NH1 . ARG   B 1 419 ? 106.828 136.374 90.161  1.00 113.27 1  419 ARG   B NH1 1 
ATOM   6614  N  NH2 . ARG   B 1 419 ? 105.441 138.169 90.467  1.00 111.25 ?  419 ARG   B NH2 1 
ATOM   6615  N  N   . PHE   B 1 420 ? 106.567 131.885 97.030  1.00 75.38  ?  420 PHE   B N   1 
ATOM   6616  C  CA  . PHE   B 1 420 ? 106.319 130.692 97.834  1.00 69.46  ?  420 PHE   B CA  1 
ATOM   6617  C  C   . PHE   B 1 420 ? 106.159 131.047 99.307  1.00 69.97  ?  420 PHE   B C   1 
ATOM   6618  O  O   . PHE   B 1 420 ? 105.296 130.499 100.000 1.00 77.51  ?  420 PHE   B O   1 
ATOM   6619  C  CB  . PHE   B 1 420 ? 107.450 129.684 97.642  1.00 74.26  ?  420 PHE   B CB  1 
ATOM   6620  C  CG  . PHE   B 1 420 ? 107.488 128.608 98.691  1.00 71.30  ?  420 PHE   B CG  1 
ATOM   6621  C  CD1 . PHE   B 1 420 ? 106.619 127.534 98.628  1.00 70.46  ?  420 PHE   B CD1 1 
ATOM   6622  C  CD2 . PHE   B 1 420 ? 108.390 128.673 99.739  1.00 75.40  ?  420 PHE   B CD2 1 
ATOM   6623  C  CE1 . PHE   B 1 420 ? 106.651 126.544 99.589  1.00 73.73  ?  420 PHE   B CE1 1 
ATOM   6624  C  CE2 . PHE   B 1 420 ? 108.425 127.686 100.704 1.00 77.04  ?  420 PHE   B CE2 1 
ATOM   6625  C  CZ  . PHE   B 1 420 ? 107.555 126.619 100.628 1.00 72.74  ?  420 PHE   B CZ  1 
ATOM   6626  N  N   . CYS   B 1 421 ? 106.994 131.962 99.807  1.00 71.26  ?  421 CYS   B N   1 
ATOM   6627  C  CA  . CYS   B 1 421 ? 106.915 132.351 101.212 1.00 73.47  ?  421 CYS   B CA  1 
ATOM   6628  C  C   . CYS   B 1 421 ? 105.591 133.035 101.526 1.00 75.51  ?  421 CYS   B C   1 
ATOM   6629  O  O   . CYS   B 1 421 ? 105.044 132.862 102.621 1.00 78.61  ?  421 CYS   B O   1 
ATOM   6630  C  CB  . CYS   B 1 421 ? 108.089 133.256 101.576 1.00 72.75  ?  421 CYS   B CB  1 
ATOM   6631  S  SG  . CYS   B 1 421 ? 109.703 132.448 101.518 1.00 98.71  ?  421 CYS   B SG  1 
ATOM   6632  N  N   . ALA   B 1 422 ? 105.069 133.824 100.587 1.00 72.39  ?  422 ALA   B N   1 
ATOM   6633  C  CA  . ALA   B 1 422 ? 103.778 134.471 100.791 1.00 64.35  ?  422 ALA   B CA  1 
ATOM   6634  C  C   . ALA   B 1 422 ? 102.667 133.437 100.936 1.00 69.17  ?  422 ALA   B C   1 
ATOM   6635  O  O   . ALA   B 1 422 ? 101.767 133.583 101.769 1.00 74.95  ?  422 ALA   B O   1 
ATOM   6636  C  CB  . ALA   B 1 422 ? 103.485 135.427 99.635  1.00 67.40  ?  422 ALA   B CB  1 
ATOM   6637  N  N   . CYS   B 1 423 ? 102.712 132.385 100.117 1.00 70.79  ?  423 CYS   B N   1 
ATOM   6638  C  CA  . CYS   B 1 423 ? 101.717 131.324 100.231 1.00 67.97  ?  423 CYS   B CA  1 
ATOM   6639  C  C   . CYS   B 1 423 ? 101.915 130.511 101.506 1.00 68.90  ?  423 CYS   B C   1 
ATOM   6640  O  O   . CYS   B 1 423 ? 100.965 130.298 102.266 1.00 73.37  ?  423 CYS   B O   1 
ATOM   6641  C  CB  . CYS   B 1 423 ? 101.770 130.416 99.003  1.00 67.96  ?  423 CYS   B CB  1 
ATOM   6642  S  SG  . CYS   B 1 423 ? 100.966 131.099 97.536  1.00 99.19  ?  423 CYS   B SG  1 
ATOM   6643  N  N   . ALA   B 1 424 ? 103.145 130.067 101.768 1.00 68.06  ?  424 ALA   B N   1 
ATOM   6644  C  CA  . ALA   B 1 424 ? 103.397 129.251 102.951 1.00 61.70  ?  424 ALA   B CA  1 
ATOM   6645  C  C   . ALA   B 1 424 ? 103.144 130.043 104.228 1.00 62.59  ?  424 ALA   B C   1 
ATOM   6646  O  O   . ALA   B 1 424 ? 102.784 129.475 105.266 1.00 64.97  ?  424 ALA   B O   1 
ATOM   6647  C  CB  . ALA   B 1 424 ? 104.825 128.709 102.922 1.00 67.59  ?  424 ALA   B CB  1 
ATOM   6648  N  N   . GLY   B 1 425 ? 103.325 131.364 104.166 1.00 62.64  ?  425 GLY   B N   1 
ATOM   6649  C  CA  . GLY   B 1 425 ? 103.092 132.197 105.331 1.00 59.60  ?  425 GLY   B CA  1 
ATOM   6650  C  C   . GLY   B 1 425 ? 101.660 132.196 105.816 1.00 59.07  ?  425 GLY   B C   1 
ATOM   6651  O  O   . GLY   B 1 425 ? 101.418 132.250 107.025 1.00 63.35  ?  425 GLY   B O   1 
ATOM   6652  N  N   . MET   B 1 426 ? 100.693 132.131 104.899 1.00 58.25  ?  426 MET   B N   1 
ATOM   6653  C  CA  . MET   B 1 426 ? 99.293  132.153 105.314 1.00 54.59  ?  426 MET   B CA  1 
ATOM   6654  C  C   . MET   B 1 426 ? 98.878  130.843 105.973 1.00 54.86  ?  426 MET   B C   1 
ATOM   6655  O  O   . MET   B 1 426 ? 98.095  130.856 106.928 1.00 61.55  ?  426 MET   B O   1 
ATOM   6656  C  CB  . MET   B 1 426 ? 98.396  132.468 104.121 1.00 54.41  ?  426 MET   B CB  1 
ATOM   6657  C  CG  . MET   B 1 426 ? 98.725  133.785 103.441 1.00 65.94  ?  426 MET   B CG  1 
ATOM   6658  S  SD  . MET   B 1 426 ? 98.417  135.212 104.494 1.00 87.68  ?  426 MET   B SD  1 
ATOM   6659  C  CE  . MET   B 1 426 ? 100.036 135.973 104.507 1.00 71.08  ?  426 MET   B CE  1 
ATOM   6660  N  N   . ILE   B 1 427 ? 99.371  129.710 105.477 1.00 54.91  ?  427 ILE   B N   1 
ATOM   6661  C  CA  . ILE   B 1 427 ? 99.191  128.449 106.188 1.00 50.70  ?  427 ILE   B CA  1 
ATOM   6662  C  C   . ILE   B 1 427 ? 99.876  128.484 107.549 1.00 50.71  ?  427 ILE   B C   1 
ATOM   6663  O  O   . ILE   B 1 427 ? 99.311  128.007 108.539 1.00 55.95  ?  427 ILE   B O   1 
ATOM   6664  C  CB  . ILE   B 1 427 ? 99.715  127.268 105.352 1.00 52.81  ?  427 ILE   B CB  1 
ATOM   6665  C  CG1 . ILE   B 1 427 ? 98.992  127.191 104.013 1.00 57.09  ?  427 ILE   B CG1 1 
ATOM   6666  C  CG2 . ILE   B 1 427 ? 99.563  125.961 106.111 1.00 54.86  ?  427 ILE   B CG2 1 
ATOM   6667  C  CD1 . ILE   B 1 427 ? 99.366  125.986 103.182 1.00 59.29  ?  427 ILE   B CD1 1 
ATOM   6668  N  N   . TYR   B 1 428 ? 101.086 129.039 107.606 1.00 48.19  ?  428 TYR   B N   1 
ATOM   6669  C  CA  . TYR   B 1 428 ? 101.836 129.101 108.853 1.00 42.09  ?  428 TYR   B CA  1 
ATOM   6670  C  C   . TYR   B 1 428 ? 101.097 129.929 109.901 1.00 51.22  ?  428 TYR   B C   1 
ATOM   6671  O  O   . TYR   B 1 428 ? 101.032 129.542 111.072 1.00 57.13  ?  428 TYR   B O   1 
ATOM   6672  C  CB  . TYR   B 1 428 ? 103.228 129.663 108.554 1.00 44.39  ?  428 TYR   B CB  1 
ATOM   6673  C  CG  . TYR   B 1 428 ? 104.112 129.967 109.736 1.00 53.51  ?  428 TYR   B CG  1 
ATOM   6674  C  CD1 . TYR   B 1 428 ? 104.065 131.200 110.370 1.00 57.95  ?  428 TYR   B CD1 1 
ATOM   6675  C  CD2 . TYR   B 1 428 ? 105.025 129.031 110.194 1.00 53.38  ?  428 TYR   B CD2 1 
ATOM   6676  C  CE1 . TYR   B 1 428 ? 104.886 131.481 111.437 1.00 54.62  ?  428 TYR   B CE1 1 
ATOM   6677  C  CE2 . TYR   B 1 428 ? 105.849 129.303 111.260 1.00 53.01  ?  428 TYR   B CE2 1 
ATOM   6678  C  CZ  . TYR   B 1 428 ? 105.776 130.529 111.877 1.00 55.59  ?  428 TYR   B CZ  1 
ATOM   6679  O  OH  . TYR   B 1 428 ? 106.599 130.803 112.940 1.00 61.92  ?  428 TYR   B OH  1 
ATOM   6680  N  N   . LEU   B 1 429 ? 100.510 131.056 109.490 1.00 47.66  ?  429 LEU   B N   1 
ATOM   6681  C  CA  . LEU   B 1 429 ? 99.769  131.902 110.423 1.00 52.47  ?  429 LEU   B CA  1 
ATOM   6682  C  C   . LEU   B 1 429 ? 98.532  131.190 110.961 1.00 59.79  ?  429 LEU   B C   1 
ATOM   6683  O  O   . LEU   B 1 429 ? 98.241  131.244 112.164 1.00 64.12  ?  429 LEU   B O   1 
ATOM   6684  C  CB  . LEU   B 1 429 ? 99.375  133.210 109.736 1.00 56.08  ?  429 LEU   B CB  1 
ATOM   6685  C  CG  . LEU   B 1 429 ? 100.436 134.308 109.683 1.00 67.75  ?  429 LEU   B CG  1 
ATOM   6686  C  CD1 . LEU   B 1 429 ? 99.877  135.550 109.014 1.00 71.78  ?  429 LEU   B CD1 1 
ATOM   6687  C  CD2 . LEU   B 1 429 ? 100.945 134.628 111.077 1.00 71.41  ?  429 LEU   B CD2 1 
ATOM   6688  N  N   . GLY   B 1 430 ? 97.779  130.532 110.078 1.00 51.89  ?  430 GLY   B N   1 
ATOM   6689  C  CA  . GLY   B 1 430 ? 96.602  129.808 110.525 1.00 45.67  ?  430 GLY   B CA  1 
ATOM   6690  C  C   . GLY   B 1 430 ? 96.946  128.677 111.472 1.00 49.03  ?  430 GLY   B C   1 
ATOM   6691  O  O   . GLY   B 1 430 ? 96.260  128.460 112.476 1.00 57.35  ?  430 GLY   B O   1 
ATOM   6692  N  N   . TYR   B 1 431 ? 98.019  127.943 111.170 1.00 44.31  ?  431 TYR   B N   1 
ATOM   6693  C  CA  . TYR   B 1 431 ? 98.463  126.880 112.062 1.00 40.27  ?  431 TYR   B CA  1 
ATOM   6694  C  C   . TYR   B 1 431 ? 98.905  127.447 113.403 1.00 47.57  ?  431 TYR   B C   1 
ATOM   6695  O  O   . TYR   B 1 431 ? 98.657  126.850 114.456 1.00 54.07  ?  431 TYR   B O   1 
ATOM   6696  C  CB  . TYR   B 1 431 ? 99.587  126.078 111.406 1.00 44.80  ?  431 TYR   B CB  1 
ATOM   6697  C  CG  . TYR   B 1 431 ? 99.115  124.782 110.793 1.00 49.57  ?  431 TYR   B CG  1 
ATOM   6698  C  CD1 . TYR   B 1 431 ? 99.039  123.620 111.547 1.00 48.46  ?  431 TYR   B CD1 1 
ATOM   6699  C  CD2 . TYR   B 1 431 ? 98.738  124.722 109.460 1.00 51.34  ?  431 TYR   B CD2 1 
ATOM   6700  C  CE1 . TYR   B 1 431 ? 98.604  122.437 110.990 1.00 53.43  ?  431 TYR   B CE1 1 
ATOM   6701  C  CE2 . TYR   B 1 431 ? 98.302  123.542 108.894 1.00 50.73  ?  431 TYR   B CE2 1 
ATOM   6702  C  CZ  . TYR   B 1 431 ? 98.238  122.403 109.663 1.00 59.44  ?  431 TYR   B CZ  1 
ATOM   6703  O  OH  . TYR   B 1 431 ? 97.803  121.226 109.104 1.00 65.78  ?  431 TYR   B OH  1 
ATOM   6704  N  N   . THR   B 1 432 ? 99.565  128.607 113.385 1.00 47.71  ?  432 THR   B N   1 
ATOM   6705  C  CA  . THR   B 1 432 ? 99.960  129.275 114.620 1.00 47.83  ?  432 THR   B CA  1 
ATOM   6706  C  C   . THR   B 1 432 ? 98.750  129.599 115.489 1.00 48.76  ?  432 THR   B C   1 
ATOM   6707  O  O   . THR   B 1 432 ? 98.728  129.303 116.691 1.00 57.44  ?  432 THR   B O   1 
ATOM   6708  C  CB  . THR   B 1 432 ? 100.739 130.552 114.289 1.00 42.88  ?  432 THR   B CB  1 
ATOM   6709  O  OG1 . THR   B 1 432 ? 101.932 130.216 113.573 1.00 47.34  ?  432 THR   B OG1 1 
ATOM   6710  C  CG2 . THR   B 1 432 ? 101.107 131.299 115.557 1.00 40.09  ?  432 THR   B CG2 1 
ATOM   6711  N  N   . PHE   B 1 433 ? 97.727  130.204 114.882 1.00 46.96  ?  433 PHE   B N   1 
ATOM   6712  C  CA  . PHE   B 1 433 ? 96.530  130.556 115.641 1.00 48.81  ?  433 PHE   B CA  1 
ATOM   6713  C  C   . PHE   B 1 433 ? 95.831  129.318 116.190 1.00 48.63  ?  433 PHE   B C   1 
ATOM   6714  O  O   . PHE   B 1 433 ? 95.425  129.292 117.360 1.00 48.89  ?  433 PHE   B O   1 
ATOM   6715  C  CB  . PHE   B 1 433 ? 95.570  131.373 114.777 1.00 51.05  ?  433 PHE   B CB  1 
ATOM   6716  C  CG  . PHE   B 1 433 ? 95.952  132.818 114.646 1.00 58.24  ?  433 PHE   B CG  1 
ATOM   6717  C  CD1 . PHE   B 1 433 ? 95.829  133.678 115.723 1.00 59.35  ?  433 PHE   B CD1 1 
ATOM   6718  C  CD2 . PHE   B 1 433 ? 96.412  133.323 113.444 1.00 58.84  ?  433 PHE   B CD2 1 
ATOM   6719  C  CE1 . PHE   B 1 433 ? 96.177  135.008 115.608 1.00 60.52  ?  433 PHE   B CE1 1 
ATOM   6720  C  CE2 . PHE   B 1 433 ? 96.759  134.652 113.322 1.00 60.12  ?  433 PHE   B CE2 1 
ATOM   6721  C  CZ  . PHE   B 1 433 ? 96.640  135.496 114.406 1.00 61.83  ?  433 PHE   B CZ  1 
ATOM   6722  N  N   . CYS   B 1 434 ? 95.687  128.278 115.363 1.00 50.54  ?  434 CYS   B N   1 
ATOM   6723  C  CA  . CYS   B 1 434 ? 95.015  127.064 115.816 1.00 49.76  ?  434 CYS   B CA  1 
ATOM   6724  C  C   . CYS   B 1 434 ? 95.781  126.403 116.956 1.00 49.19  ?  434 CYS   B C   1 
ATOM   6725  O  O   . CYS   B 1 434 ? 95.189  125.970 117.953 1.00 54.56  ?  434 CYS   B O   1 
ATOM   6726  C  CB  . CYS   B 1 434 ? 94.841  126.094 114.649 1.00 51.89  ?  434 CYS   B CB  1 
ATOM   6727  S  SG  . CYS   B 1 434 ? 93.885  124.615 115.043 1.00 74.36  ?  434 CYS   B SG  1 
ATOM   6728  N  N   . GLY   B 1 435 ? 97.107  126.320 116.828 1.00 47.34  ?  435 GLY   B N   1 
ATOM   6729  C  CA  . GLY   B 1 435 ? 97.905  125.726 117.884 1.00 47.70  ?  435 GLY   B CA  1 
ATOM   6730  C  C   . GLY   B 1 435 ? 97.830  126.508 119.178 1.00 50.42  ?  435 GLY   B C   1 
ATOM   6731  O  O   . GLY   B 1 435 ? 97.714  125.923 120.257 1.00 55.38  ?  435 GLY   B O   1 
ATOM   6732  N  N   . TRP   B 1 436 ? 97.874  127.839 119.092 1.00 48.02  ?  436 TRP   B N   1 
ATOM   6733  C  CA  . TRP   B 1 436 ? 97.798  128.644 120.305 1.00 44.77  ?  436 TRP   B CA  1 
ATOM   6734  C  C   . TRP   B 1 436 ? 96.434  128.518 120.971 1.00 51.27  ?  436 TRP   B C   1 
ATOM   6735  O  O   . TRP   B 1 436 ? 96.338  128.500 122.203 1.00 56.91  ?  436 TRP   B O   1 
ATOM   6736  C  CB  . TRP   B 1 436 ? 98.105  130.106 119.992 1.00 48.94  ?  436 TRP   B CB  1 
ATOM   6737  C  CG  . TRP   B 1 436 ? 97.861  131.024 121.150 1.00 54.21  ?  436 TRP   B CG  1 
ATOM   6738  C  CD1 . TRP   B 1 436 ? 98.573  131.079 122.311 1.00 54.20  ?  436 TRP   B CD1 1 
ATOM   6739  C  CD2 . TRP   B 1 436 ? 96.849  132.030 121.253 1.00 54.39  ?  436 TRP   B CD2 1 
ATOM   6740  N  NE1 . TRP   B 1 436 ? 98.061  132.051 123.134 1.00 53.46  ?  436 TRP   B NE1 1 
ATOM   6741  C  CE2 . TRP   B 1 436 ? 97.002  132.650 122.506 1.00 52.60  ?  436 TRP   B CE2 1 
ATOM   6742  C  CE3 . TRP   B 1 436 ? 95.825  132.464 120.407 1.00 54.93  ?  436 TRP   B CE3 1 
ATOM   6743  C  CZ2 . TRP   B 1 436 ? 96.173  133.681 122.936 1.00 47.70  ?  436 TRP   B CZ2 1 
ATOM   6744  C  CZ3 . TRP   B 1 436 ? 95.002  133.486 120.835 1.00 56.22  ?  436 TRP   B CZ3 1 
ATOM   6745  C  CH2 . TRP   B 1 436 ? 95.180  134.082 122.088 1.00 49.47  ?  436 TRP   B CH2 1 
ATOM   6746  N  N   . ILE   B 1 437 ? 95.363  128.427 120.178 1.00 53.38  ?  437 ILE   B N   1 
ATOM   6747  C  CA  . ILE   B 1 437 ? 94.037  128.376 120.787 1.00 50.08  ?  437 ILE   B CA  1 
ATOM   6748  C  C   . ILE   B 1 437 ? 93.735  126.993 121.354 1.00 45.87  ?  437 ILE   B C   1 
ATOM   6749  O  O   . ILE   B 1 437 ? 93.015  126.876 122.354 1.00 48.69  ?  437 ILE   B O   1 
ATOM   6750  C  CB  . ILE   B 1 437 ? 92.956  128.831 119.787 1.00 52.49  ?  437 ILE   B CB  1 
ATOM   6751  C  CG1 . ILE   B 1 437 ? 91.656  129.147 120.523 1.00 50.56  ?  437 ILE   B CG1 1 
ATOM   6752  C  CG2 . ILE   B 1 437 ? 92.705  127.777 118.732 1.00 51.39  ?  437 ILE   B CG2 1 
ATOM   6753  C  CD1 . ILE   B 1 437 ? 91.765  130.306 121.470 1.00 52.48  ?  437 ILE   B CD1 1 
ATOM   6754  N  N   . VAL   B 1 438 ? 94.266  125.929 120.758 1.00 49.73  ?  438 VAL   B N   1 
ATOM   6755  C  CA  . VAL   B 1 438 ? 93.937  124.570 121.183 1.00 51.40  ?  438 VAL   B CA  1 
ATOM   6756  C  C   . VAL   B 1 438 ? 94.955  124.023 122.176 1.00 56.50  ?  438 VAL   B C   1 
ATOM   6757  O  O   . VAL   B 1 438 ? 94.599  123.637 123.288 1.00 60.20  ?  438 VAL   B O   1 
ATOM   6758  C  CB  . VAL   B 1 438 ? 93.794  123.641 119.959 1.00 50.58  ?  438 VAL   B CB  1 
ATOM   6759  C  CG1 . VAL   B 1 438 ? 93.590  122.211 120.415 1.00 50.98  ?  438 VAL   B CG1 1 
ATOM   6760  C  CG2 . VAL   B 1 438 ? 92.637  124.090 119.088 1.00 47.17  ?  438 VAL   B CG2 1 
ATOM   6761  N  N   . LEU   B 1 439 ? 96.228  123.974 121.793 1.00 52.65  ?  439 LEU   B N   1 
ATOM   6762  C  CA  . LEU   B 1 439 ? 97.276  123.438 122.650 1.00 52.18  ?  439 LEU   B CA  1 
ATOM   6763  C  C   . LEU   B 1 439 ? 97.872  124.488 123.577 1.00 53.70  ?  439 LEU   B C   1 
ATOM   6764  O  O   . LEU   B 1 439 ? 98.929  124.248 124.166 1.00 59.08  ?  439 LEU   B O   1 
ATOM   6765  C  CB  . LEU   B 1 439 ? 98.383  122.810 121.801 1.00 52.22  ?  439 LEU   B CB  1 
ATOM   6766  C  CG  . LEU   B 1 439 ? 97.944  121.838 120.707 1.00 52.31  ?  439 LEU   B CG  1 
ATOM   6767  C  CD1 . LEU   B 1 439 ? 99.150  121.306 119.956 1.00 50.49  ?  439 LEU   B CD1 1 
ATOM   6768  C  CD2 . LEU   B 1 439 ? 97.136  120.698 121.300 1.00 58.33  ?  439 LEU   B CD2 1 
ATOM   6769  N  N   . GLY   B 1 440 ? 97.251  125.654 123.661 1.00 52.56  ?  440 GLY   B N   1 
ATOM   6770  C  CA  . GLY   B 1 440 ? 97.772  126.713 124.538 1.00 52.73  ?  440 GLY   B CA  1 
ATOM   6771  C  C   . GLY   B 1 440 ? 97.841  126.252 125.977 1.00 61.34  ?  440 GLY   B C   1 
ATOM   6772  O  O   . GLY   B 1 440 ? 98.945  126.291 126.549 1.00 67.70  ?  440 GLY   B O   1 
ATOM   6773  N  N   . PRO   B 1 441 ? 96.724  125.817 126.599 1.00 60.32  ?  441 PRO   B N   1 
ATOM   6774  C  CA  . PRO   B 1 441 ? 96.697  125.448 128.045 1.00 61.39  ?  441 PRO   B CA  1 
ATOM   6775  C  C   . PRO   B 1 441 ? 97.328  124.089 128.340 1.00 65.10  ?  441 PRO   B C   1 
ATOM   6776  O  O   . PRO   B 1 441 ? 97.484  123.779 129.541 1.00 71.43  ?  441 PRO   B O   1 
ATOM   6777  C  CB  . PRO   B 1 441 ? 95.227  125.595 128.403 1.00 67.97  ?  441 PRO   B CB  1 
ATOM   6778  C  CG  . PRO   B 1 441 ? 94.494  125.237 127.129 1.00 61.65  ?  441 PRO   B CG  1 
ATOM   6779  C  CD  . PRO   B 1 441 ? 95.353  125.708 126.006 1.00 54.99  ?  441 PRO   B CD  1 
ATOM   6780  N  N   . TYR   B 1 442 ? 97.684  123.300 127.323 1.00 64.00  ?  442 TYR   B N   1 
ATOM   6781  C  CA  . TYR   B 1 442 ? 98.205  121.929 127.577 1.00 60.35  ?  442 TYR   B CA  1 
ATOM   6782  C  C   . TYR   B 1 442 ? 99.647  121.697 127.131 1.00 61.38  ?  442 TYR   B C   1 
ATOM   6783  O  O   . TYR   B 1 442 ? 100.187 120.617 127.417 1.00 74.05  ?  442 TYR   B O   1 
ATOM   6784  C  CB  . TYR   B 1 442 ? 97.277  120.979 126.820 1.00 61.88  ?  442 TYR   B CB  1 
ATOM   6785  C  CG  . TYR   B 1 442 ? 95.814  121.018 127.237 1.00 64.75  ?  442 TYR   B CG  1 
ATOM   6786  C  CD1 . TYR   B 1 442 ? 95.353  120.256 128.301 1.00 71.89  ?  442 TYR   B CD1 1 
ATOM   6787  C  CD2 . TYR   B 1 442 ? 94.893  121.796 126.548 1.00 68.36  ?  442 TYR   B CD2 1 
ATOM   6788  C  CE1 . TYR   B 1 442 ? 94.023  120.281 128.682 1.00 76.18  ?  442 TYR   B CE1 1 
ATOM   6789  C  CE2 . TYR   B 1 442 ? 93.560  121.829 126.917 1.00 70.94  ?  442 TYR   B CE2 1 
ATOM   6790  C  CZ  . TYR   B 1 442 ? 93.124  121.069 127.988 1.00 75.15  ?  442 TYR   B CZ  1 
ATOM   6791  O  OH  . TYR   B 1 442 ? 91.811  121.096 128.356 1.00 80.06  ?  442 TYR   B OH  1 
ATOM   6792  N  N   . HIS   B 1 443 ? 100.254 122.665 126.446 1.00 55.51  ?  443 HIS   B N   1 
ATOM   6793  C  CA  . HIS   B 1 443 ? 101.622 122.505 125.972 1.00 58.89  ?  443 HIS   B CA  1 
ATOM   6794  C  C   . HIS   B 1 443 ? 102.422 123.739 126.353 1.00 63.94  ?  443 HIS   B C   1 
ATOM   6795  O  O   . HIS   B 1 443 ? 101.936 124.864 126.203 1.00 72.14  ?  443 HIS   B O   1 
ATOM   6796  C  CB  . HIS   B 1 443 ? 101.654 122.302 124.453 1.00 63.05  ?  443 HIS   B CB  1 
ATOM   6797  C  CG  . HIS   B 1 443 ? 102.781 121.439 123.976 1.00 68.45  ?  443 HIS   B CG  1 
ATOM   6798  N  ND1 . HIS   B 1 443 ? 104.064 121.912 123.817 1.00 67.59  ?  443 HIS   B ND1 1 
ATOM   6799  C  CD2 . HIS   B 1 443 ? 102.810 120.138 123.603 1.00 68.66  ?  443 HIS   B CD2 1 
ATOM   6800  C  CE1 . HIS   B 1 443 ? 104.839 120.938 123.378 1.00 65.85  ?  443 HIS   B CE1 1 
ATOM   6801  N  NE2 . HIS   B 1 443 ? 104.102 119.850 123.239 1.00 65.87  ?  443 HIS   B NE2 1 
ATOM   6802  N  N   . ASP   B 1 444 ? 103.644 123.531 126.841 1.00 65.97  ?  444 ASP   B N   1 
ATOM   6803  C  CA  . ASP   B 1 444 ? 104.507 124.646 127.210 1.00 66.96  ?  444 ASP   B CA  1 
ATOM   6804  C  C   . ASP   B 1 444 ? 105.104 125.360 126.006 1.00 68.72  ?  444 ASP   B C   1 
ATOM   6805  O  O   . ASP   B 1 444 ? 105.522 126.516 126.138 1.00 75.18  ?  444 ASP   B O   1 
ATOM   6806  C  CB  . ASP   B 1 444 ? 105.634 124.164 128.126 1.00 73.03  ?  444 ASP   B CB  1 
ATOM   6807  C  CG  . ASP   B 1 444 ? 105.163 123.908 129.543 1.00 89.14  ?  444 ASP   B CG  1 
ATOM   6808  O  OD1 . ASP   B 1 444 ? 104.323 124.688 130.039 1.00 90.78  ?  444 ASP   B OD1 1 
ATOM   6809  O  OD2 . ASP   B 1 444 ? 105.634 122.931 130.160 1.00 97.89  -1 444 ASP   B OD2 1 
ATOM   6810  N  N   . LYS   B 1 445 ? 105.155 124.711 124.847 1.00 69.04  ?  445 LYS   B N   1 
ATOM   6811  C  CA  . LYS   B 1 445 ? 105.657 125.325 123.628 1.00 70.35  ?  445 LYS   B CA  1 
ATOM   6812  C  C   . LYS   B 1 445 ? 104.570 126.040 122.842 1.00 69.77  ?  445 LYS   B C   1 
ATOM   6813  O  O   . LYS   B 1 445 ? 104.845 126.555 121.756 1.00 68.92  ?  445 LYS   B O   1 
ATOM   6814  C  CB  . LYS   B 1 445 ? 106.329 124.270 122.743 1.00 64.99  ?  445 LYS   B CB  1 
ATOM   6815  C  CG  . LYS   B 1 445 ? 107.381 123.441 123.458 1.00 66.44  ?  445 LYS   B CG  1 
ATOM   6816  C  CD  . LYS   B 1 445 ? 108.066 122.471 122.511 1.00 63.80  ?  445 LYS   B CD  1 
ATOM   6817  C  CE  . LYS   B 1 445 ? 108.818 123.206 121.417 1.00 68.13  ?  445 LYS   B CE  1 
ATOM   6818  N  NZ  . LYS   B 1 445 ? 109.370 122.277 120.396 1.00 70.24  1  445 LYS   B NZ  1 
ATOM   6819  N  N   . PHE   B 1 446 ? 103.342 126.079 123.363 1.00 67.42  ?  446 PHE   B N   1 
ATOM   6820  C  CA  . PHE   B 1 446 ? 102.226 126.729 122.689 1.00 60.39  ?  446 PHE   B CA  1 
ATOM   6821  C  C   . PHE   B 1 446 ? 101.503 127.713 123.603 1.00 65.48  ?  446 PHE   B C   1 
ATOM   6822  O  O   . PHE   B 1 446 ? 100.326 128.002 123.379 1.00 68.59  ?  446 PHE   B O   1 
ATOM   6823  C  CB  . PHE   B 1 446 ? 101.237 125.689 122.155 1.00 51.66  ?  446 PHE   B CB  1 
ATOM   6824  C  CG  . PHE   B 1 446 ? 101.782 124.846 121.038 1.00 50.15  ?  446 PHE   B CG  1 
ATOM   6825  C  CD1 . PHE   B 1 446 ? 101.631 125.237 119.720 1.00 51.83  ?  446 PHE   B CD1 1 
ATOM   6826  C  CD2 . PHE   B 1 446 ? 102.440 123.660 121.306 1.00 54.14  ?  446 PHE   B CD2 1 
ATOM   6827  C  CE1 . PHE   B 1 446 ? 102.128 124.461 118.692 1.00 49.83  ?  446 PHE   B CE1 1 
ATOM   6828  C  CE2 . PHE   B 1 446 ? 102.938 122.882 120.281 1.00 52.24  ?  446 PHE   B CE2 1 
ATOM   6829  C  CZ  . PHE   B 1 446 ? 102.782 123.283 118.974 1.00 46.33  ?  446 PHE   B CZ  1 
ATOM   6830  N  N   . GLU   B 1 447 ? 102.186 128.236 124.624 1.00 64.38  ?  447 GLU   B N   1 
ATOM   6831  C  CA  . GLU   B 1 447 ? 101.510 129.057 125.625 1.00 68.22  ?  447 GLU   B CA  1 
ATOM   6832  C  C   . GLU   B 1 447 ? 101.056 130.394 125.046 1.00 69.51  ?  447 GLU   B C   1 
ATOM   6833  O  O   . GLU   B 1 447 ? 99.932  130.838 125.296 1.00 67.90  ?  447 GLU   B O   1 
ATOM   6834  C  CB  . GLU   B 1 447 ? 102.424 129.267 126.832 1.00 75.25  ?  447 GLU   B CB  1 
ATOM   6835  C  CG  . GLU   B 1 447 ? 103.878 129.520 126.480 1.00 85.05  ?  447 GLU   B CG  1 
ATOM   6836  C  CD  . GLU   B 1 447 ? 104.730 129.793 127.702 1.00 98.95  ?  447 GLU   B CD  1 
ATOM   6837  O  OE1 . GLU   B 1 447 ? 104.390 130.717 128.470 1.00 108.66 ?  447 GLU   B OE1 1 
ATOM   6838  O  OE2 . GLU   B 1 447 ? 105.738 129.082 127.896 1.00 98.38  -1 447 GLU   B OE2 1 
ATOM   6839  N  N   . ASN   B 1 448 ? 101.915 131.050 124.266 1.00 65.30  ?  448 ASN   B N   1 
ATOM   6840  C  CA  . ASN   B 1 448 ? 101.575 132.325 123.651 1.00 59.14  ?  448 ASN   B CA  1 
ATOM   6841  C  C   . ASN   B 1 448 ? 101.940 132.301 122.174 1.00 57.37  ?  448 ASN   B C   1 
ATOM   6842  O  O   . ASN   B 1 448 ? 102.660 131.412 121.712 1.00 63.78  ?  448 ASN   B O   1 
ATOM   6843  C  CB  . ASN   B 1 448 ? 102.273 133.502 124.350 1.00 63.58  ?  448 ASN   B CB  1 
ATOM   6844  C  CG  . ASN   B 1 448 ? 103.768 133.317 124.455 1.00 70.20  ?  448 ASN   B CG  1 
ATOM   6845  O  OD1 . ASN   B 1 448 ? 104.246 132.407 125.129 1.00 75.06  ?  448 ASN   B OD1 1 
ATOM   6846  N  ND2 . ASN   B 1 448 ? 104.520 134.185 123.789 1.00 69.71  ?  448 ASN   B ND2 1 
ATOM   6847  N  N   . LEU   B 1 449 ? 101.440 133.299 121.439 1.00 50.44  ?  449 LEU   B N   1 
ATOM   6848  C  CA  . LEU   B 1 449 ? 101.543 133.288 119.981 1.00 54.00  ?  449 LEU   B CA  1 
ATOM   6849  C  C   . LEU   B 1 449 ? 102.990 133.297 119.506 1.00 59.10  ?  449 LEU   B C   1 
ATOM   6850  O  O   . LEU   B 1 449 ? 103.338 132.600 118.545 1.00 62.53  ?  449 LEU   B O   1 
ATOM   6851  C  CB  . LEU   B 1 449 ? 100.787 134.483 119.397 1.00 57.70  ?  449 LEU   B CB  1 
ATOM   6852  C  CG  . LEU   B 1 449 ? 99.266  134.360 119.335 1.00 53.73  ?  449 LEU   B CG  1 
ATOM   6853  C  CD1 . LEU   B 1 449 ? 98.632  135.713 119.073 1.00 59.73  ?  449 LEU   B CD1 1 
ATOM   6854  C  CD2 . LEU   B 1 449 ? 98.859  133.362 118.268 1.00 51.90  ?  449 LEU   B CD2 1 
ATOM   6855  N  N   . ASN   B 1 450 ? 103.846 134.090 120.153 1.00 52.99  ?  450 ASN   B N   1 
ATOM   6856  C  CA  . ASN   B 1 450 ? 105.249 134.150 119.754 1.00 52.11  ?  450 ASN   B CA  1 
ATOM   6857  C  C   . ASN   B 1 450 ? 105.930 132.798 119.936 1.00 62.97  ?  450 ASN   B C   1 
ATOM   6858  O  O   . ASN   B 1 450 ? 106.701 132.351 119.075 1.00 70.00  ?  450 ASN   B O   1 
ATOM   6859  C  CB  . ASN   B 1 450 ? 105.967 135.235 120.555 1.00 53.93  ?  450 ASN   B CB  1 
ATOM   6860  C  CG  . ASN   B 1 450 ? 107.461 135.231 120.330 1.00 74.69  ?  450 ASN   B CG  1 
ATOM   6861  O  OD1 . ASN   B 1 450 ? 108.238 135.000 121.256 1.00 76.77  ?  450 ASN   B OD1 1 
ATOM   6862  N  ND2 . ASN   B 1 450 ? 107.874 135.488 119.095 1.00 74.48  ?  450 ASN   B ND2 1 
ATOM   6863  N  N   . THR   B 1 451 ? 105.655 132.132 121.059 1.00 57.52  ?  451 THR   B N   1 
ATOM   6864  C  CA  . THR   B 1 451 ? 106.221 130.809 121.294 1.00 53.81  ?  451 THR   B CA  1 
ATOM   6865  C  C   . THR   B 1 451 ? 105.714 129.809 120.264 1.00 52.92  ?  451 THR   B C   1 
ATOM   6866  O  O   . THR   B 1 451 ? 106.467 128.951 119.794 1.00 62.59  ?  451 THR   B O   1 
ATOM   6867  C  CB  . THR   B 1 451 ? 105.891 130.341 122.712 1.00 59.19  ?  451 THR   B CB  1 
ATOM   6868  O  OG1 . THR   B 1 451 ? 106.331 131.326 123.654 1.00 69.93  ?  451 THR   B OG1 1 
ATOM   6869  C  CG2 . THR   B 1 451 ? 106.591 129.027 123.011 1.00 60.45  ?  451 THR   B CG2 1 
ATOM   6870  N  N   . VAL   B 1 452 ? 104.431 129.906 119.899 1.00 47.23  ?  452 VAL   B N   1 
ATOM   6871  C  CA  . VAL   B 1 452 ? 103.881 129.025 118.870 1.00 47.26  ?  452 VAL   B CA  1 
ATOM   6872  C  C   . VAL   B 1 452 ? 104.600 129.246 117.548 1.00 50.36  ?  452 VAL   B C   1 
ATOM   6873  O  O   . VAL   B 1 452 ? 104.938 128.295 116.835 1.00 60.04  ?  452 VAL   B O   1 
ATOM   6874  C  CB  . VAL   B 1 452 ? 102.364 129.242 118.719 1.00 45.56  ?  452 VAL   B CB  1 
ATOM   6875  C  CG1 . VAL   B 1 452 ? 101.811 128.329 117.644 1.00 41.01  ?  452 VAL   B CG1 1 
ATOM   6876  C  CG2 . VAL   B 1 452 ? 101.657 128.990 120.025 1.00 50.62  ?  452 VAL   B CG2 1 
ATOM   6877  N  N   . ALA   B 1 453 ? 104.835 130.511 117.196 1.00 49.99  ?  453 ALA   B N   1 
ATOM   6878  C  CA  . ALA   B 1 453 ? 105.515 130.818 115.943 1.00 48.42  ?  453 ALA   B CA  1 
ATOM   6879  C  C   . ALA   B 1 453 ? 106.927 130.246 115.932 1.00 52.02  ?  453 ALA   B C   1 
ATOM   6880  O  O   . ALA   B 1 453 ? 107.359 129.644 114.941 1.00 60.29  ?  453 ALA   B O   1 
ATOM   6881  C  CB  . ALA   B 1 453 ? 105.542 132.329 115.720 1.00 43.71  ?  453 ALA   B CB  1 
ATOM   6882  N  N   . GLU   B 1 454 ? 107.659 130.418 117.034 1.00 53.23  ?  454 GLU   B N   1 
ATOM   6883  C  CA  . GLU   B 1 454 ? 109.018 129.890 117.104 1.00 58.73  ?  454 GLU   B CA  1 
ATOM   6884  C  C   . GLU   B 1 454 ? 109.023 128.365 117.037 1.00 56.96  ?  454 GLU   B C   1 
ATOM   6885  O  O   . GLU   B 1 454 ? 109.862 127.762 116.353 1.00 57.27  ?  454 GLU   B O   1 
ATOM   6886  C  CB  . GLU   B 1 454 ? 109.703 130.385 118.378 1.00 59.31  ?  454 GLU   B CB  1 
ATOM   6887  C  CG  . GLU   B 1 454 ? 109.857 131.894 118.432 1.00 63.46  ?  454 GLU   B CG  1 
ATOM   6888  C  CD  . GLU   B 1 454 ? 110.316 132.390 119.786 1.00 75.52  ?  454 GLU   B CD  1 
ATOM   6889  O  OE1 . GLU   B 1 454 ? 110.532 131.554 120.687 1.00 75.73  ?  454 GLU   B OE1 1 
ATOM   6890  O  OE2 . GLU   B 1 454 ? 110.457 133.618 119.950 1.00 72.84  -1 454 GLU   B OE2 1 
ATOM   6891  N  N   . CYS   B 1 455 ? 108.083 127.724 117.737 1.00 57.38  ?  455 CYS   B N   1 
ATOM   6892  C  CA  . CYS   B 1 455 ? 108.002 126.268 117.721 1.00 54.90  ?  455 CYS   B CA  1 
ATOM   6893  C  C   . CYS   B 1 455 ? 107.686 125.750 116.324 1.00 55.01  ?  455 CYS   B C   1 
ATOM   6894  O  O   . CYS   B 1 455 ? 108.264 124.754 115.874 1.00 61.48  ?  455 CYS   B O   1 
ATOM   6895  C  CB  . CYS   B 1 455 ? 106.947 125.796 118.723 1.00 50.47  ?  455 CYS   B CB  1 
ATOM   6896  S  SG  . CYS   B 1 455 ? 106.408 124.088 118.503 1.00 62.23  ?  455 CYS   B SG  1 
ATOM   6897  N  N   . LEU   B 1 456 ? 106.768 126.414 115.620 1.00 46.83  ?  456 LEU   B N   1 
ATOM   6898  C  CA  . LEU   B 1 456 ? 106.418 125.975 114.274 1.00 44.37  ?  456 LEU   B CA  1 
ATOM   6899  C  C   . LEU   B 1 456 ? 107.570 126.195 113.304 1.00 51.61  ?  456 LEU   B C   1 
ATOM   6900  O  O   . LEU   B 1 456 ? 107.801 125.373 112.411 1.00 53.82  ?  456 LEU   B O   1 
ATOM   6901  C  CB  . LEU   B 1 456 ? 105.159 126.692 113.794 1.00 46.25  ?  456 LEU   B CB  1 
ATOM   6902  C  CG  . LEU   B 1 456 ? 103.865 126.286 114.502 1.00 39.91  ?  456 LEU   B CG  1 
ATOM   6903  C  CD1 . LEU   B 1 456 ? 102.658 126.862 113.784 1.00 40.06  ?  456 LEU   B CD1 1 
ATOM   6904  C  CD2 . LEU   B 1 456 ? 103.760 124.775 114.611 1.00 37.88  ?  456 LEU   B CD2 1 
ATOM   6905  N  N   . PHE   B 1 457 ? 108.308 127.295 113.459 1.00 51.51  ?  457 PHE   B N   1 
ATOM   6906  C  CA  . PHE   B 1 457 ? 109.490 127.510 112.629 1.00 51.10  ?  457 PHE   B CA  1 
ATOM   6907  C  C   . PHE   B 1 457 ? 110.522 126.409 112.854 1.00 53.49  ?  457 PHE   B C   1 
ATOM   6908  O  O   . PHE   B 1 457 ? 111.082 125.856 111.895 1.00 60.21  ?  457 PHE   B O   1 
ATOM   6909  C  CB  . PHE   B 1 457 ? 110.081 128.888 112.927 1.00 48.23  ?  457 PHE   B CB  1 
ATOM   6910  C  CG  . PHE   B 1 457 ? 111.110 129.343 111.935 1.00 59.67  ?  457 PHE   B CG  1 
ATOM   6911  C  CD1 . PHE   B 1 457 ? 110.732 129.790 110.682 1.00 65.92  ?  457 PHE   B CD1 1 
ATOM   6912  C  CD2 . PHE   B 1 457 ? 112.452 129.350 112.267 1.00 61.09  ?  457 PHE   B CD2 1 
ATOM   6913  C  CE1 . PHE   B 1 457 ? 111.676 130.216 109.770 1.00 65.32  ?  457 PHE   B CE1 1 
ATOM   6914  C  CE2 . PHE   B 1 457 ? 113.401 129.777 111.360 1.00 55.68  ?  457 PHE   B CE2 1 
ATOM   6915  C  CZ  . PHE   B 1 457 ? 113.012 130.211 110.111 1.00 58.85  ?  457 PHE   B CZ  1 
ATOM   6916  N  N   . SER   B 1 458 ? 110.762 126.055 114.120 1.00 50.08  ?  458 SER   B N   1 
ATOM   6917  C  CA  . SER   B 1 458 ? 111.700 124.979 114.421 1.00 45.45  ?  458 SER   B CA  1 
ATOM   6918  C  C   . SER   B 1 458 ? 111.222 123.648 113.851 1.00 50.98  ?  458 SER   B C   1 
ATOM   6919  O  O   . SER   B 1 458 ? 112.024 122.868 113.323 1.00 55.77  ?  458 SER   B O   1 
ATOM   6920  C  CB  . SER   B 1 458 ? 111.907 124.876 115.931 1.00 52.72  ?  458 SER   B CB  1 
ATOM   6921  O  OG  . SER   B 1 458 ? 112.327 126.117 116.465 1.00 65.31  ?  458 SER   B OG  1 
ATOM   6922  N  N   . LEU   B 1 459 ? 109.919 123.367 113.951 1.00 52.88  ?  459 LEU   B N   1 
ATOM   6923  C  CA  . LEU   B 1 459 ? 109.378 122.136 113.380 1.00 46.58  ?  459 LEU   B CA  1 
ATOM   6924  C  C   . LEU   B 1 459 ? 109.548 122.104 111.867 1.00 50.92  ?  459 LEU   B C   1 
ATOM   6925  O  O   . LEU   B 1 459 ? 109.882 121.058 111.298 1.00 53.22  ?  459 LEU   B O   1 
ATOM   6926  C  CB  . LEU   B 1 459 ? 107.903 121.982 113.747 1.00 44.34  ?  459 LEU   B CB  1 
ATOM   6927  C  CG  . LEU   B 1 459 ? 107.574 121.650 115.199 1.00 52.45  ?  459 LEU   B CG  1 
ATOM   6928  C  CD1 . LEU   B 1 459 ? 106.089 121.374 115.355 1.00 56.67  ?  459 LEU   B CD1 1 
ATOM   6929  C  CD2 . LEU   B 1 459 ? 108.393 120.464 115.663 1.00 49.31  ?  459 LEU   B CD2 1 
ATOM   6930  N  N   . VAL   B 1 460 ? 109.314 123.237 111.200 1.00 53.03  ?  460 VAL   B N   1 
ATOM   6931  C  CA  . VAL   B 1 460 ? 109.544 123.321 109.762 1.00 54.50  ?  460 VAL   B CA  1 
ATOM   6932  C  C   . VAL   B 1 460 ? 110.995 123.008 109.445 1.00 58.64  ?  460 VAL   B C   1 
ATOM   6933  O  O   . VAL   B 1 460 ? 111.293 122.334 108.453 1.00 63.46  ?  460 VAL   B O   1 
ATOM   6934  C  CB  . VAL   B 1 460 ? 109.133 124.710 109.231 1.00 52.69  ?  460 VAL   B CB  1 
ATOM   6935  C  CG1 . VAL   B 1 460 ? 109.611 124.893 107.811 1.00 61.87  ?  460 VAL   B CG1 1 
ATOM   6936  C  CG2 . VAL   B 1 460 ? 107.632 124.871 109.289 1.00 54.12  ?  460 VAL   B CG2 1 
ATOM   6937  N  N   . ASN   B 1 461 ? 111.953 123.354 110.298 1.00 62.14  ?  461 ASN   B N   1 
ATOM   6938  C  CA  . ASN   B 1 461 ? 113.405 123.145 110.011 1.00 58.62  ?  461 ASN   B CA  1 
ATOM   6939  C  C   . ASN   B 1 461 ? 113.932 121.857 110.652 1.00 62.23  ?  461 ASN   B C   1 
ATOM   6940  O  O   . ASN   B 1 461 ? 115.157 121.739 110.743 1.00 66.30  ?  461 ASN   B O   1 
ATOM   6941  C  CB  . ASN   B 1 461 ? 114.254 124.333 110.436 1.00 49.04  ?  461 ASN   B CB  1 
ATOM   6942  C  CG  . ASN   B 1 461 ? 114.039 125.539 109.558 1.00 61.01  ?  461 ASN   B CG  1 
ATOM   6943  O  OD1 . ASN   B 1 461 ? 113.490 126.549 110.006 1.00 76.15  ?  461 ASN   B OD1 1 
ATOM   6944  N  ND2 . ASN   B 1 461 ? 114.443 125.450 108.301 1.00 56.05  ?  461 ASN   B ND2 1 
ATOM   6945  N  N   . GLY   B 1 462 ? 113.068 120.944 111.092 1.00 61.13  ?  462 GLY   B N   1 
ATOM   6946  C  CA  . GLY   B 1 462 ? 113.478 119.628 111.621 1.00 58.37  ?  462 GLY   B CA  1 
ATOM   6947  C  C   . GLY   B 1 462 ? 113.945 119.597 113.058 1.00 64.64  ?  462 GLY   B C   1 
ATOM   6948  O  O   . GLY   B 1 462 ? 114.655 118.643 113.395 1.00 66.06  ?  462 GLY   B O   1 
ATOM   6949  N  N   . ASP   B 1 463 ? 113.511 120.518 113.908 1.00 65.37  ?  463 ASP   B N   1 
ATOM   6950  C  CA  . ASP   B 1 463 ? 114.065 120.597 115.285 1.00 71.93  ?  463 ASP   B CA  1 
ATOM   6951  C  C   . ASP   B 1 463 ? 113.065 120.273 116.389 1.00 84.89  ?  463 ASP   B C   1 
ATOM   6952  O  O   . ASP   B 1 463 ? 111.958 120.812 116.342 1.00 95.62  ?  463 ASP   B O   1 
ATOM   6953  C  CB  . ASP   B 1 463 ? 114.650 121.967 115.569 1.00 71.55  ?  463 ASP   B CB  1 
ATOM   6954  C  CG  . ASP   B 1 463 ? 115.362 122.103 116.904 1.00 79.69  ?  463 ASP   B CG  1 
ATOM   6955  O  OD1 . ASP   B 1 463 ? 116.287 121.313 117.149 1.00 79.24  ?  463 ASP   B OD1 1 
ATOM   6956  O  OD2 . ASP   B 1 463 ? 114.986 122.997 117.682 1.00 83.57  -1 463 ASP   B OD2 1 
ATOM   6957  N  N   . ASP   B 1 464 ? 113.462 119.439 117.348 1.00 72.34  ?  464 ASP   B N   1 
ATOM   6958  C  CA  . ASP   B 1 464 ? 112.649 119.124 118.553 1.00 72.13  ?  464 ASP   B CA  1 
ATOM   6959  C  C   . ASP   B 1 464 ? 111.220 118.692 118.247 1.00 71.19  ?  464 ASP   B C   1 
ATOM   6960  O  O   . ASP   B 1 464 ? 110.344 119.129 118.989 1.00 77.83  ?  464 ASP   B O   1 
ATOM   6961  C  CB  . ASP   B 1 464 ? 112.602 120.309 119.499 1.00 76.93  ?  464 ASP   B CB  1 
ATOM   6962  C  CG  . ASP   B 1 464 ? 113.200 120.085 120.877 1.00 85.12  ?  464 ASP   B CG  1 
ATOM   6963  O  OD1 . ASP   B 1 464 ? 113.775 119.002 121.096 1.00 85.99  ?  464 ASP   B OD1 1 
ATOM   6964  O  OD2 . ASP   B 1 464 ? 113.068 120.992 121.722 1.00 85.69  -1 464 ASP   B OD2 1 
ATOM   6965  N  N   . MET   B 1 465 ? 110.983 117.856 117.244 1.00 65.32  ?  465 MET   B N   1 
ATOM   6966  C  CA  . MET   B 1 465 ? 109.629 117.361 117.013 1.00 63.35  ?  465 MET   B CA  1 
ATOM   6967  C  C   . MET   B 1 465 ? 109.224 116.296 118.028 1.00 60.69  ?  465 MET   B C   1 
ATOM   6968  O  O   . MET   B 1 465 ? 108.069 116.263 118.469 1.00 65.07  ?  465 MET   B O   1 
ATOM   6969  C  CB  . MET   B 1 465 ? 109.504 116.824 115.590 1.00 61.62  ?  465 MET   B CB  1 
ATOM   6970  C  CG  . MET   B 1 465 ? 110.774 116.226 115.046 1.00 70.45  ?  465 MET   B CG  1 
ATOM   6971  S  SD  . MET   B 1 465 ? 110.627 115.966 113.277 1.00 88.26  ?  465 MET   B SD  1 
ATOM   6972  C  CE  . MET   B 1 465 ? 109.003 115.225 113.193 1.00 57.60  ?  465 MET   B CE  1 
ATOM   6973  N  N   . PHE   B 1 466 ? 110.144 115.403 118.401 1.00 59.18  ?  466 PHE   B N   1 
ATOM   6974  C  CA  . PHE   B 1 466 ? 109.775 114.366 119.362 1.00 61.13  ?  466 PHE   B CA  1 
ATOM   6975  C  C   . PHE   B 1 466 ? 109.420 114.971 120.712 1.00 64.56  ?  466 PHE   B C   1 
ATOM   6976  O  O   . PHE   B 1 466 ? 108.489 114.508 121.381 1.00 68.58  ?  466 PHE   B O   1 
ATOM   6977  C  CB  . PHE   B 1 466 ? 110.889 113.334 119.521 1.00 57.81  ?  466 PHE   B CB  1 
ATOM   6978  C  CG  . PHE   B 1 466 ? 110.537 112.227 120.474 1.00 59.37  ?  466 PHE   B CG  1 
ATOM   6979  C  CD1 . PHE   B 1 466 ? 109.705 111.195 120.077 1.00 64.26  ?  466 PHE   B CD1 1 
ATOM   6980  C  CD2 . PHE   B 1 466 ? 111.013 112.230 121.773 1.00 61.13  ?  466 PHE   B CD2 1 
ATOM   6981  C  CE1 . PHE   B 1 466 ? 109.365 110.184 120.951 1.00 67.53  ?  466 PHE   B CE1 1 
ATOM   6982  C  CE2 . PHE   B 1 466 ? 110.677 111.222 122.653 1.00 57.94  ?  466 PHE   B CE2 1 
ATOM   6983  C  CZ  . PHE   B 1 466 ? 109.851 110.197 122.241 1.00 64.29  ?  466 PHE   B CZ  1 
ATOM   6984  N  N   . ALA   B 1 467 ? 110.156 115.999 121.135 1.00 65.17  ?  467 ALA   B N   1 
ATOM   6985  C  CA  . ALA   B 1 467 ? 109.793 116.708 122.357 1.00 64.46  ?  467 ALA   B CA  1 
ATOM   6986  C  C   . ALA   B 1 467 ? 108.419 117.350 122.227 1.00 63.53  ?  467 ALA   B C   1 
ATOM   6987  O  O   . ALA   B 1 467 ? 107.632 117.348 123.179 1.00 68.75  ?  467 ALA   B O   1 
ATOM   6988  C  CB  . ALA   B 1 467 ? 110.851 117.758 122.690 1.00 70.50  ?  467 ALA   B CB  1 
ATOM   6989  N  N   . THR   B 1 468 ? 108.111 117.901 121.051 1.00 57.53  ?  468 THR   B N   1 
ATOM   6990  C  CA  . THR   B 1 468 ? 106.795 118.489 120.825 1.00 60.91  ?  468 THR   B CA  1 
ATOM   6991  C  C   . THR   B 1 468 ? 105.695 117.443 120.974 1.00 63.92  ?  468 THR   B C   1 
ATOM   6992  O  O   . THR   B 1 468 ? 104.642 117.711 121.563 1.00 66.99  ?  468 THR   B O   1 
ATOM   6993  C  CB  . THR   B 1 468 ? 106.740 119.136 119.440 1.00 59.90  ?  468 THR   B CB  1 
ATOM   6994  O  OG1 . THR   B 1 468 ? 107.925 119.913 119.229 1.00 62.50  ?  468 THR   B OG1 1 
ATOM   6995  C  CG2 . THR   B 1 468 ? 105.524 120.035 119.319 1.00 58.60  ?  468 THR   B CG2 1 
ATOM   6996  N  N   . PHE   B 1 469 ? 105.923 116.244 120.434 1.00 60.55  ?  469 PHE   B N   1 
ATOM   6997  C  CA  . PHE   B 1 469 ? 104.951 115.166 120.586 1.00 55.45  ?  469 PHE   B CA  1 
ATOM   6998  C  C   . PHE   B 1 469 ? 104.816 114.742 122.045 1.00 65.09  ?  469 PHE   B C   1 
ATOM   6999  O  O   . PHE   B 1 469 ? 103.710 114.486 122.531 1.00 70.64  ?  469 PHE   B O   1 
ATOM   7000  C  CB  . PHE   B 1 469 ? 105.349 113.968 119.722 1.00 52.70  ?  469 PHE   B CB  1 
ATOM   7001  C  CG  . PHE   B 1 469 ? 104.936 114.085 118.283 1.00 51.38  ?  469 PHE   B CG  1 
ATOM   7002  C  CD1 . PHE   B 1 469 ? 103.664 113.714 117.884 1.00 53.23  ?  469 PHE   B CD1 1 
ATOM   7003  C  CD2 . PHE   B 1 469 ? 105.823 114.541 117.326 1.00 53.73  ?  469 PHE   B CD2 1 
ATOM   7004  C  CE1 . PHE   B 1 469 ? 103.281 113.811 116.562 1.00 56.88  ?  469 PHE   B CE1 1 
ATOM   7005  C  CE2 . PHE   B 1 469 ? 105.446 114.641 116.002 1.00 53.98  ?  469 PHE   B CE2 1 
ATOM   7006  C  CZ  . PHE   B 1 469 ? 104.175 114.275 115.621 1.00 57.80  ?  469 PHE   B CZ  1 
ATOM   7007  N  N   . ALA   B 1 470 ? 105.942 114.659 122.758 1.00 68.75  ?  470 ALA   B N   1 
ATOM   7008  C  CA  . ALA   B 1 470 ? 105.934 114.061 124.090 1.00 66.35  ?  470 ALA   B CA  1 
ATOM   7009  C  C   . ALA   B 1 470 ? 105.360 115.005 125.141 1.00 73.55  ?  470 ALA   B C   1 
ATOM   7010  O  O   . ALA   B 1 470 ? 104.681 114.561 126.074 1.00 78.12  ?  470 ALA   B O   1 
ATOM   7011  C  CB  . ALA   B 1 470 ? 107.349 113.632 124.475 1.00 61.90  ?  470 ALA   B CB  1 
ATOM   7012  N  N   . GLN   B 1 471 ? 105.687 116.296 125.061 1.00 71.59  ?  471 GLN   B N   1 
ATOM   7013  C  CA  . GLN   B 1 471 ? 105.307 117.239 126.151 1.00 72.00  ?  471 GLN   B CA  1 
ATOM   7014  C  C   . GLN   B 1 471 ? 103.821 117.615 126.138 1.00 73.34  ?  471 GLN   B C   1 
ATOM   7015  O  O   . GLN   B 1 471 ? 103.493 118.678 126.696 1.00 73.98  ?  471 GLN   B O   1 
ATOM   7016  C  CB  . GLN   B 1 471 ? 106.147 118.510 126.052 1.00 73.23  ?  471 GLN   B CB  1 
ATOM   7017  C  CG  . GLN   B 1 471 ? 107.648 118.277 126.173 1.00 79.44  ?  471 GLN   B CG  1 
ATOM   7018  C  CD  . GLN   B 1 471 ? 108.467 119.488 125.784 1.00 89.82  ?  471 GLN   B CD  1 
ATOM   7019  O  OE1 . GLN   B 1 471 ? 107.927 120.545 125.439 1.00 92.12  ?  471 GLN   B OE1 1 
ATOM   7020  N  NE2 . GLN   B 1 471 ? 109.782 119.346 125.838 1.00 85.80  ?  471 GLN   B NE2 1 
ATOM   7021  N  N   . ILE   B 1 472 ? 102.958 116.782 125.561 1.00 76.87  ?  472 ILE   B N   1 
ATOM   7022  C  CA  . ILE   B 1 472 ? 101.495 117.067 125.628 1.00 80.15  ?  472 ILE   B CA  1 
ATOM   7023  C  C   . ILE   B 1 472 ? 100.921 116.303 126.829 1.00 83.70  ?  472 ILE   B C   1 
ATOM   7024  O  O   . ILE   B 1 472 ? 101.558 115.325 127.266 1.00 87.47  ?  472 ILE   B O   1 
ATOM   7025  C  CB  . ILE   B 1 472 ? 100.784 116.687 124.319 1.00 75.61  ?  472 ILE   B CB  1 
ATOM   7026  C  CG1 . ILE   B 1 472 ? 99.389  117.306 124.225 1.00 74.60  ?  472 ILE   B CG1 1 
ATOM   7027  C  CG2 . ILE   B 1 472 ? 100.741 115.170 124.148 1.00 72.91  ?  472 ILE   B CG2 1 
ATOM   7028  C  CD1 . ILE   B 1 472 ? 99.380  118.823 124.261 1.00 68.05  ?  472 ILE   B CD1 1 
ATOM   7029  N  N   . GLN   B 1 473 ? 99.767  116.737 127.336 1.00 92.74  ?  473 GLN   B N   1 
ATOM   7030  C  CA  . GLN   B 1 473 ? 99.134  116.083 128.508 1.00 96.46  ?  473 GLN   B CA  1 
ATOM   7031  C  C   . GLN   B 1 473 ? 97.971  115.198 128.036 1.00 98.39  ?  473 GLN   B C   1 
ATOM   7032  O  O   . GLN   B 1 473 ? 97.030  115.745 127.420 1.00 99.78  ?  473 GLN   B O   1 
ATOM   7033  C  CB  . GLN   B 1 473 ? 98.659  117.191 129.446 1.00 98.99  ?  473 GLN   B CB  1 
ATOM   7034  C  CG  . GLN   B 1 473 ? 99.670  118.320 129.622 1.00 90.77  ?  473 GLN   B CG  1 
ATOM   7035  C  CD  . GLN   B 1 473 ? 99.235  119.365 130.625 1.00 100.04 ?  473 GLN   B CD  1 
ATOM   7036  O  OE1 . GLN   B 1 473 ? 98.168  119.977 130.500 1.00 102.68 ?  473 GLN   B OE1 1 
ATOM   7037  N  NE2 . GLN   B 1 473 ? 100.056 119.571 131.643 1.00 98.58  ?  473 GLN   B NE2 1 
ATOM   7038  N  N   . GLN   B 1 474 ? 98.029  113.892 128.313 1.00 92.26  ?  474 GLN   B N   1 
ATOM   7039  C  CA  . GLN   B 1 474 ? 96.957  112.986 127.921 1.00 92.77  ?  474 GLN   B CA  1 
ATOM   7040  C  C   . GLN   B 1 474 ? 95.752  113.054 128.853 1.00 98.40  ?  474 GLN   B C   1 
ATOM   7041  O  O   . GLN   B 1 474 ? 94.866  112.196 128.765 1.00 96.18  ?  474 GLN   B O   1 
ATOM   7042  C  CB  . GLN   B 1 474 ? 97.485  111.547 127.855 1.00 81.93  ?  474 GLN   B CB  1 
ATOM   7043  C  CG  . GLN   B 1 474 ? 96.700  110.621 126.932 1.00 79.50  ?  474 GLN   B CG  1 
ATOM   7044  C  CD  . GLN   B 1 474 ? 97.548  109.501 126.364 1.00 85.65  ?  474 GLN   B CD  1 
ATOM   7045  O  OE1 . GLN   B 1 474 ? 98.741  109.406 126.649 1.00 87.40  ?  474 GLN   B OE1 1 
ATOM   7046  N  NE2 . GLN   B 1 474 ? 96.934  108.645 125.557 1.00 82.03  ?  474 GLN   B NE2 1 
ATOM   7047  N  N   . LYS   B 1 475 ? 95.693  114.047 129.743 1.00 97.12  ?  475 LYS   B N   1 
ATOM   7048  C  CA  . LYS   B 1 475 ? 94.556  114.162 130.653 1.00 100.57 ?  475 LYS   B CA  1 
ATOM   7049  C  C   . LYS   B 1 475 ? 93.260  114.415 129.890 1.00 98.86  ?  475 LYS   B C   1 
ATOM   7050  O  O   . LYS   B 1 475 ? 92.170  114.078 130.363 1.00 100.22 ?  475 LYS   B O   1 
ATOM   7051  C  CB  . LYS   B 1 475 ? 94.814  115.271 131.676 1.00 106.15 ?  475 LYS   B CB  1 
ATOM   7052  C  CG  . LYS   B 1 475 ? 94.485  116.675 131.191 1.00 105.08 ?  475 LYS   B CG  1 
ATOM   7053  C  CD  . LYS   B 1 475 ? 94.577  117.689 132.318 1.00 110.92 ?  475 LYS   B CD  1 
ATOM   7054  C  CE  . LYS   B 1 475 ? 95.865  117.527 133.107 1.00 114.75 ?  475 LYS   B CE  1 
ATOM   7055  N  NZ  . LYS   B 1 475 ? 96.998  118.253 132.473 1.00 109.00 1  475 LYS   B NZ  1 
ATOM   7056  N  N   . SER   B 1 476 ? 93.362  115.010 128.702 1.00 92.08  ?  476 SER   B N   1 
ATOM   7057  C  CA  . SER   B 1 476 ? 92.211  115.251 127.835 1.00 84.23  ?  476 SER   B CA  1 
ATOM   7058  C  C   . SER   B 1 476 ? 92.409  114.432 126.566 1.00 77.77  ?  476 SER   B C   1 
ATOM   7059  O  O   . SER   B 1 476 ? 93.348  114.665 125.803 1.00 80.58  ?  476 SER   B O   1 
ATOM   7060  C  CB  . SER   B 1 476 ? 92.063  116.739 127.531 1.00 85.11  ?  476 SER   B CB  1 
ATOM   7061  O  OG  . SER   B 1 476 ? 91.024  116.966 126.596 1.00 88.04  ?  476 SER   B OG  1 
ATOM   7062  N  N   . ILE   B 1 477 ? 91.522  113.460 126.344 1.00 72.51  ?  477 ILE   B N   1 
ATOM   7063  C  CA  . ILE   B 1 477 ? 91.658  112.588 125.181 1.00 72.91  ?  477 ILE   B CA  1 
ATOM   7064  C  C   . ILE   B 1 477 ? 91.321  113.341 123.899 1.00 73.45  ?  477 ILE   B C   1 
ATOM   7065  O  O   . ILE   B 1 477 ? 91.849  113.032 122.825 1.00 74.15  ?  477 ILE   B O   1 
ATOM   7066  C  CB  . ILE   B 1 477 ? 90.797  111.321 125.351 1.00 75.23  ?  477 ILE   B CB  1 
ATOM   7067  C  CG1 . ILE   B 1 477 ? 91.289  110.210 124.420 1.00 70.92  ?  477 ILE   B CG1 1 
ATOM   7068  C  CG2 . ILE   B 1 477 ? 89.322  111.616 125.115 1.00 76.75  ?  477 ILE   B CG2 1 
ATOM   7069  C  CD1 . ILE   B 1 477 ? 92.794  110.066 124.376 1.00 70.77  ?  477 ILE   B CD1 1 
ATOM   7070  N  N   . LEU   B 1 478 ? 90.434  114.335 123.985 1.00 70.92  ?  478 LEU   B N   1 
ATOM   7071  C  CA  . LEU   B 1 478 ? 90.056  115.100 122.801 1.00 66.98  ?  478 LEU   B CA  1 
ATOM   7072  C  C   . LEU   B 1 478 ? 91.207  115.974 122.321 1.00 65.71  ?  478 LEU   B C   1 
ATOM   7073  O  O   . LEU   B 1 478 ? 91.504  116.037 121.123 1.00 65.66  ?  478 LEU   B O   1 
ATOM   7074  C  CB  . LEU   B 1 478 ? 88.820  115.947 123.100 1.00 73.48  ?  478 LEU   B CB  1 
ATOM   7075  C  CG  . LEU   B 1 478 ? 87.957  116.320 121.893 1.00 79.73  ?  478 LEU   B CG  1 
ATOM   7076  C  CD1 . LEU   B 1 478 ? 87.877  115.163 120.912 1.00 72.64  ?  478 LEU   B CD1 1 
ATOM   7077  C  CD2 . LEU   B 1 478 ? 86.569  116.750 122.336 1.00 82.11  ?  478 LEU   B CD2 1 
ATOM   7078  N  N   . VAL   B 1 479 ? 91.870  116.662 123.253 1.00 63.28  ?  479 VAL   B N   1 
ATOM   7079  C  CA  . VAL   B 1 479 ? 92.987  117.524 122.884 1.00 59.21  ?  479 VAL   B CA  1 
ATOM   7080  C  C   . VAL   B 1 479 ? 94.178  116.689 122.428 1.00 59.67  ?  479 VAL   B C   1 
ATOM   7081  O  O   . VAL   B 1 479 ? 94.873  117.044 121.469 1.00 62.45  ?  479 VAL   B O   1 
ATOM   7082  C  CB  . VAL   B 1 479 ? 93.352  118.451 124.060 1.00 57.91  ?  479 VAL   B CB  1 
ATOM   7083  C  CG1 . VAL   B 1 479 ? 94.771  118.976 123.917 1.00 60.32  ?  479 VAL   B CG1 1 
ATOM   7084  C  CG2 . VAL   B 1 479 ? 92.362  119.600 124.148 1.00 58.40  ?  479 VAL   B CG2 1 
ATOM   7085  N  N   . TRP   B 1 480 ? 94.424  115.562 123.101 1.00 58.57  ?  480 TRP   B N   1 
ATOM   7086  C  CA  . TRP   B 1 480 ? 95.546  114.704 122.732 1.00 56.40  ?  480 TRP   B CA  1 
ATOM   7087  C  C   . TRP   B 1 480 ? 95.389  114.173 121.312 1.00 56.99  ?  480 TRP   B C   1 
ATOM   7088  O  O   . TRP   B 1 480 ? 96.348  114.164 120.532 1.00 63.64  ?  480 TRP   B O   1 
ATOM   7089  C  CB  . TRP   B 1 480 ? 95.672  113.550 123.725 1.00 60.88  ?  480 TRP   B CB  1 
ATOM   7090  C  CG  . TRP   B 1 480 ? 96.846  112.662 123.460 1.00 63.24  ?  480 TRP   B CG  1 
ATOM   7091  C  CD1 . TRP   B 1 480 ? 98.096  112.782 123.989 1.00 67.00  ?  480 TRP   B CD1 1 
ATOM   7092  C  CD2 . TRP   B 1 480 ? 96.884  111.523 122.595 1.00 61.29  ?  480 TRP   B CD2 1 
ATOM   7093  N  NE1 . TRP   B 1 480 ? 98.911  111.787 123.508 1.00 63.27  ?  480 TRP   B NE1 1 
ATOM   7094  C  CE2 . TRP   B 1 480 ? 98.190  111.000 122.650 1.00 60.96  ?  480 TRP   B CE2 1 
ATOM   7095  C  CE3 . TRP   B 1 480 ? 95.939  110.893 121.779 1.00 60.84  ?  480 TRP   B CE3 1 
ATOM   7096  C  CZ2 . TRP   B 1 480 ? 98.573  109.878 121.924 1.00 64.25  ?  480 TRP   B CZ2 1 
ATOM   7097  C  CZ3 . TRP   B 1 480 ? 96.324  109.780 121.059 1.00 63.20  ?  480 TRP   B CZ3 1 
ATOM   7098  C  CH2 . TRP   B 1 480 ? 97.629  109.285 121.135 1.00 67.33  ?  480 TRP   B CH2 1 
ATOM   7099  N  N   . LEU   B 1 481 ? 94.183  113.723 120.959 1.00 54.78  ?  481 LEU   B N   1 
ATOM   7100  C  CA  . LEU   B 1 481 ? 93.947  113.227 119.608 1.00 51.83  ?  481 LEU   B CA  1 
ATOM   7101  C  C   . LEU   B 1 481 ? 94.115  114.335 118.577 1.00 56.41  ?  481 LEU   B C   1 
ATOM   7102  O  O   . LEU   B 1 481 ? 94.669  114.109 117.497 1.00 62.85  ?  481 LEU   B O   1 
ATOM   7103  C  CB  . LEU   B 1 481 ? 92.551  112.612 119.508 1.00 56.96  ?  481 LEU   B CB  1 
ATOM   7104  C  CG  . LEU   B 1 481 ? 92.360  111.234 120.139 1.00 69.11  ?  481 LEU   B CG  1 
ATOM   7105  C  CD1 . LEU   B 1 481 ? 90.882  110.946 120.342 1.00 70.96  ?  481 LEU   B CD1 1 
ATOM   7106  C  CD2 . LEU   B 1 481 ? 93.006  110.157 119.285 1.00 73.69  ?  481 LEU   B CD2 1 
ATOM   7107  N  N   . PHE   B 1 482 ? 93.634  115.538 118.892 1.00 53.03  ?  482 PHE   B N   1 
ATOM   7108  C  CA  . PHE   B 1 482 ? 93.768  116.659 117.968 1.00 47.05  ?  482 PHE   B CA  1 
ATOM   7109  C  C   . PHE   B 1 482 ? 95.233  117.028 117.762 1.00 54.45  ?  482 PHE   B C   1 
ATOM   7110  O  O   . PHE   B 1 482 ? 95.645  117.380 116.652 1.00 60.79  ?  482 PHE   B O   1 
ATOM   7111  C  CB  . PHE   B 1 482 ? 92.974  117.858 118.483 1.00 48.27  ?  482 PHE   B CB  1 
ATOM   7112  C  CG  . PHE   B 1 482 ? 93.019  119.054 117.575 1.00 52.72  ?  482 PHE   B CG  1 
ATOM   7113  C  CD1 . PHE   B 1 482 ? 92.080  119.210 116.570 1.00 54.14  ?  482 PHE   B CD1 1 
ATOM   7114  C  CD2 . PHE   B 1 482 ? 93.998  120.021 117.724 1.00 46.22  ?  482 PHE   B CD2 1 
ATOM   7115  C  CE1 . PHE   B 1 482 ? 92.118  120.305 115.734 1.00 51.37  ?  482 PHE   B CE1 1 
ATOM   7116  C  CE2 . PHE   B 1 482 ? 94.040  121.118 116.890 1.00 42.49  ?  482 PHE   B CE2 1 
ATOM   7117  C  CZ  . PHE   B 1 482 ? 93.098  121.259 115.894 1.00 52.68  ?  482 PHE   B CZ  1 
ATOM   7118  N  N   . SER   B 1 483 ? 96.034  116.960 118.829 1.00 53.82  ?  483 SER   B N   1 
ATOM   7119  C  CA  . SER   B 1 483 ? 97.439  117.339 118.722 1.00 50.47  ?  483 SER   B CA  1 
ATOM   7120  C  C   . SER   B 1 483 ? 98.183  116.432 117.753 1.00 53.35  ?  483 SER   B C   1 
ATOM   7121  O  O   . SER   B 1 483 ? 99.033  116.897 116.985 1.00 53.91  ?  483 SER   B O   1 
ATOM   7122  C  CB  . SER   B 1 483 ? 98.101  117.311 120.100 1.00 53.50  ?  483 SER   B CB  1 
ATOM   7123  O  OG  . SER   B 1 483 ? 98.144  115.995 120.619 1.00 58.85  ?  483 SER   B OG  1 
ATOM   7124  N  N   . ARG   B 1 484 ? 97.890  115.130 117.783 1.00 52.69  ?  484 ARG   B N   1 
ATOM   7125  C  CA  . ARG   B 1 484 ? 98.520  114.209 116.842 1.00 50.82  ?  484 ARG   B CA  1 
ATOM   7126  C  C   . ARG   B 1 484 ? 98.135  114.546 115.407 1.00 50.55  ?  484 ARG   B C   1 
ATOM   7127  O  O   . ARG   B 1 484 ? 98.980  114.539 114.506 1.00 59.60  ?  484 ARG   B O   1 
ATOM   7128  C  CB  . ARG   B 1 484 ? 98.143  112.768 117.185 1.00 51.29  ?  484 ARG   B CB  1 
ATOM   7129  C  CG  . ARG   B 1 484 ? 98.693  112.295 118.518 1.00 53.04  ?  484 ARG   B CG  1 
ATOM   7130  C  CD  . ARG   B 1 484 ? 100.155 112.676 118.656 1.00 57.10  ?  484 ARG   B CD  1 
ATOM   7131  N  NE  . ARG   B 1 484 ? 100.703 112.335 119.962 1.00 62.38  ?  484 ARG   B NE  1 
ATOM   7132  C  CZ  . ARG   B 1 484 ? 101.119 113.223 120.854 1.00 61.00  ?  484 ARG   B CZ  1 
ATOM   7133  N  NH1 . ARG   B 1 484 ? 101.040 114.522 120.623 1.00 62.81  1  484 ARG   B NH1 1 
ATOM   7134  N  NH2 . ARG   B 1 484 ? 101.627 112.796 122.006 1.00 64.93  ?  484 ARG   B NH2 1 
ATOM   7135  N  N   . LEU   B 1 485 ? 96.857  114.846 115.176 1.00 49.45  ?  485 LEU   B N   1 
ATOM   7136  C  CA  . LEU   B 1 485 ? 96.423  115.272 113.849 1.00 49.97  ?  485 LEU   B CA  1 
ATOM   7137  C  C   . LEU   B 1 485 ? 97.039  116.616 113.479 1.00 51.14  ?  485 LEU   B C   1 
ATOM   7138  O  O   . LEU   B 1 485 ? 97.420  116.844 112.326 1.00 54.10  ?  485 LEU   B O   1 
ATOM   7139  C  CB  . LEU   B 1 485 ? 94.897  115.341 113.795 1.00 46.20  ?  485 LEU   B CB  1 
ATOM   7140  C  CG  . LEU   B 1 485 ? 94.281  115.949 112.536 1.00 45.63  ?  485 LEU   B CG  1 
ATOM   7141  C  CD1 . LEU   B 1 485 ? 94.614  115.108 111.317 1.00 44.76  ?  485 LEU   B CD1 1 
ATOM   7142  C  CD2 . LEU   B 1 485 ? 92.778  116.092 112.696 1.00 63.11  ?  485 LEU   B CD2 1 
ATOM   7143  N  N   . TYR   B 1 486 ? 97.137  117.525 114.451 1.00 52.72  ?  486 TYR   B N   1 
ATOM   7144  C  CA  . TYR   B 1 486 ? 97.705  118.845 114.207 1.00 50.32  ?  486 TYR   B CA  1 
ATOM   7145  C  C   . TYR   B 1 486 ? 99.183  118.755 113.838 1.00 51.41  ?  486 TYR   B C   1 
ATOM   7146  O  O   . TYR   B 1 486 ? 99.641  119.393 112.885 1.00 52.25  ?  486 TYR   B O   1 
ATOM   7147  C  CB  . TYR   B 1 486 ? 97.502  119.718 115.448 1.00 51.39  ?  486 TYR   B CB  1 
ATOM   7148  C  CG  . TYR   B 1 486 ? 98.127  121.092 115.382 1.00 52.02  ?  486 TYR   B CG  1 
ATOM   7149  C  CD1 . TYR   B 1 486 ? 99.424  121.310 115.828 1.00 51.72  ?  486 TYR   B CD1 1 
ATOM   7150  C  CD2 . TYR   B 1 486 ? 97.413  122.176 114.895 1.00 45.96  ?  486 TYR   B CD2 1 
ATOM   7151  C  CE1 . TYR   B 1 486 ? 99.995  122.560 115.776 1.00 46.24  ?  486 TYR   B CE1 1 
ATOM   7152  C  CE2 . TYR   B 1 486 ? 97.976  123.433 114.842 1.00 51.70  ?  486 TYR   B CE2 1 
ATOM   7153  C  CZ  . TYR   B 1 486 ? 99.267  123.619 115.284 1.00 51.63  ?  486 TYR   B CZ  1 
ATOM   7154  O  OH  . TYR   B 1 486 ? 99.834  124.870 115.232 1.00 54.46  ?  486 TYR   B OH  1 
ATOM   7155  N  N   . LEU   B 1 487 ? 99.946  117.964 114.593 1.00 49.86  ?  487 LEU   B N   1 
ATOM   7156  C  CA  . LEU   B 1 487 ? 101.388 117.894 114.381 1.00 50.11  ?  487 LEU   B CA  1 
ATOM   7157  C  C   . LEU   B 1 487 ? 101.728 117.102 113.124 1.00 53.42  ?  487 LEU   B C   1 
ATOM   7158  O  O   . LEU   B 1 487 ? 102.619 117.480 112.356 1.00 60.77  ?  487 LEU   B O   1 
ATOM   7159  C  CB  . LEU   B 1 487 ? 102.065 117.286 115.610 1.00 51.60  ?  487 LEU   B CB  1 
ATOM   7160  C  CG  . LEU   B 1 487 ? 102.033 118.142 116.876 1.00 48.75  ?  487 LEU   B CG  1 
ATOM   7161  C  CD1 . LEU   B 1 487 ? 102.755 117.445 118.014 1.00 45.58  ?  487 LEU   B CD1 1 
ATOM   7162  C  CD2 . LEU   B 1 487 ? 102.646 119.506 116.609 1.00 43.83  ?  487 LEU   B CD2 1 
ATOM   7163  N  N   . TYR   B 1 488 ? 101.034 115.985 112.903 1.00 50.36  ?  488 TYR   B N   1 
ATOM   7164  C  CA  . TYR   B 1 488 ? 101.317 115.146 111.743 1.00 47.84  ?  488 TYR   B CA  1 
ATOM   7165  C  C   . TYR   B 1 488 ? 101.000 115.874 110.442 1.00 46.41  ?  488 TYR   B C   1 
ATOM   7166  O  O   . TYR   B 1 488 ? 101.764 115.809 109.475 1.00 52.11  ?  488 TYR   B O   1 
ATOM   7167  C  CB  . TYR   B 1 488 ? 100.527 113.840 111.838 1.00 48.56  ?  488 TYR   B CB  1 
ATOM   7168  C  CG  . TYR   B 1 488 ? 101.205 112.778 112.671 1.00 55.15  ?  488 TYR   B CG  1 
ATOM   7169  C  CD1 . TYR   B 1 488 ? 102.578 112.600 112.618 1.00 54.97  ?  488 TYR   B CD1 1 
ATOM   7170  C  CD2 . TYR   B 1 488 ? 100.471 111.957 113.515 1.00 55.19  ?  488 TYR   B CD2 1 
ATOM   7171  C  CE1 . TYR   B 1 488 ? 103.200 111.632 113.378 1.00 57.16  ?  488 TYR   B CE1 1 
ATOM   7172  C  CE2 . TYR   B 1 488 ? 101.084 110.987 114.279 1.00 52.78  ?  488 TYR   B CE2 1 
ATOM   7173  C  CZ  . TYR   B 1 488 ? 102.450 110.829 114.207 1.00 60.73  ?  488 TYR   B CZ  1 
ATOM   7174  O  OH  . TYR   B 1 488 ? 103.067 109.863 114.965 1.00 68.77  ?  488 TYR   B OH  1 
ATOM   7175  N  N   . SER   B 1 489 ? 99.865  116.573 110.402 1.00 44.80  ?  489 SER   B N   1 
ATOM   7176  C  CA  . SER   B 1 489 ? 99.465  117.276 109.188 1.00 47.70  ?  489 SER   B CA  1 
ATOM   7177  C  C   . SER   B 1 489 ? 100.404 118.437 108.884 1.00 51.00  ?  489 SER   B C   1 
ATOM   7178  O  O   . SER   B 1 489 ? 100.759 118.682 107.728 1.00 59.89  ?  489 SER   B O   1 
ATOM   7179  C  CB  . SER   B 1 489 ? 98.022  117.768 109.318 1.00 45.41  ?  489 SER   B CB  1 
ATOM   7180  O  OG  . SER   B 1 489 ? 97.932  118.844 110.233 1.00 57.89  ?  489 SER   B OG  1 
ATOM   7181  N  N   . PHE   B 1 490 ? 100.816 119.170 109.921 1.00 49.35  ?  490 PHE   B N   1 
ATOM   7182  C  CA  . PHE   B 1 490 ? 101.674 120.333 109.721 1.00 51.38  ?  490 PHE   B CA  1 
ATOM   7183  C  C   . PHE   B 1 490 ? 103.031 119.930 109.159 1.00 48.73  ?  490 PHE   B C   1 
ATOM   7184  O  O   . PHE   B 1 490 ? 103.535 120.540 108.210 1.00 49.44  ?  490 PHE   B O   1 
ATOM   7185  C  CB  . PHE   B 1 490 ? 101.841 121.090 111.040 1.00 48.25  ?  490 PHE   B CB  1 
ATOM   7186  C  CG  . PHE   B 1 490 ? 102.790 122.251 110.955 1.00 48.08  ?  490 PHE   B CG  1 
ATOM   7187  C  CD1 . PHE   B 1 490 ? 102.362 123.475 110.476 1.00 50.82  ?  490 PHE   B CD1 1 
ATOM   7188  C  CD2 . PHE   B 1 490 ? 104.110 122.117 111.347 1.00 43.15  ?  490 PHE   B CD2 1 
ATOM   7189  C  CE1 . PHE   B 1 490 ? 103.228 124.543 110.393 1.00 47.37  ?  490 PHE   B CE1 1 
ATOM   7190  C  CE2 . PHE   B 1 490 ? 104.980 123.182 111.265 1.00 43.47  ?  490 PHE   B CE2 1 
ATOM   7191  C  CZ  . PHE   B 1 490 ? 104.536 124.397 110.789 1.00 45.31  ?  490 PHE   B CZ  1 
ATOM   7192  N  N   . ILE   B 1 491 ? 103.644 118.900 109.746 1.00 50.29  ?  491 ILE   B N   1 
ATOM   7193  C  CA  . ILE   B 1 491 ? 104.969 118.472 109.306 1.00 48.71  ?  491 ILE   B CA  1 
ATOM   7194  C  C   . ILE   B 1 491 ? 104.900 117.889 107.900 1.00 54.98  ?  491 ILE   B C   1 
ATOM   7195  O  O   . ILE   B 1 491 ? 105.746 118.176 107.046 1.00 61.63  ?  491 ILE   B O   1 
ATOM   7196  C  CB  . ILE   B 1 491 ? 105.567 117.468 110.308 1.00 48.57  ?  491 ILE   B CB  1 
ATOM   7197  C  CG1 . ILE   B 1 491 ? 105.681 118.115 111.689 1.00 49.51  ?  491 ILE   B CG1 1 
ATOM   7198  C  CG2 . ILE   B 1 491 ? 106.923 116.982 109.833 1.00 53.41  ?  491 ILE   B CG2 1 
ATOM   7199  C  CD1 . ILE   B 1 491 ? 105.926 117.132 112.806 1.00 56.65  ?  491 ILE   B CD1 1 
ATOM   7200  N  N   . SER   B 1 492 ? 103.886 117.064 107.640 1.00 54.92  ?  492 SER   B N   1 
ATOM   7201  C  CA  . SER   B 1 492 ? 103.747 116.450 106.323 1.00 49.71  ?  492 SER   B CA  1 
ATOM   7202  C  C   . SER   B 1 492 ? 103.476 117.497 105.250 1.00 52.13  ?  492 SER   B C   1 
ATOM   7203  O  O   . SER   B 1 492 ? 104.023 117.422 104.144 1.00 61.24  ?  492 SER   B O   1 
ATOM   7204  C  CB  . SER   B 1 492 ? 102.633 115.406 106.348 1.00 55.87  ?  492 SER   B CB  1 
ATOM   7205  O  OG  . SER   B 1 492 ? 102.885 114.414 107.328 1.00 69.41  ?  492 SER   B OG  1 
ATOM   7206  N  N   . LEU   B 1 493 ? 102.625 118.478 105.557 1.00 47.96  ?  493 LEU   B N   1 
ATOM   7207  C  CA  . LEU   B 1 493 ? 102.252 119.476 104.558 1.00 46.75  ?  493 LEU   B CA  1 
ATOM   7208  C  C   . LEU   B 1 493 ? 103.441 120.343 104.166 1.00 55.48  ?  493 LEU   B C   1 
ATOM   7209  O  O   . LEU   B 1 493 ? 103.669 120.604 102.981 1.00 70.53  ?  493 LEU   B O   1 
ATOM   7210  C  CB  . LEU   B 1 493 ? 101.108 120.342 105.084 1.00 46.55  ?  493 LEU   B CB  1 
ATOM   7211  C  CG  . LEU   B 1 493 ? 100.729 121.545 104.222 1.00 55.07  ?  493 LEU   B CG  1 
ATOM   7212  C  CD1 . LEU   B 1 493 ? 100.176 121.089 102.883 1.00 48.61  ?  493 LEU   B CD1 1 
ATOM   7213  C  CD2 . LEU   B 1 493 ? 99.731  122.430 104.946 1.00 61.95  ?  493 LEU   B CD2 1 
ATOM   7214  N  N   . PHE   B 1 494 ? 104.213 120.805 105.153 1.00 51.92  ?  494 PHE   B N   1 
ATOM   7215  C  CA  . PHE   B 1 494 ? 105.312 121.715 104.850 1.00 54.51  ?  494 PHE   B CA  1 
ATOM   7216  C  C   . PHE   B 1 494 ? 106.480 120.985 104.201 1.00 56.61  ?  494 PHE   B C   1 
ATOM   7217  O  O   . PHE   B 1 494 ? 107.229 121.576 103.416 1.00 62.18  ?  494 PHE   B O   1 
ATOM   7218  C  CB  . PHE   B 1 494 ? 105.757 122.447 106.114 1.00 53.61  ?  494 PHE   B CB  1 
ATOM   7219  C  CG  . PHE   B 1 494 ? 105.093 123.783 106.297 1.00 55.36  ?  494 PHE   B CG  1 
ATOM   7220  C  CD1 . PHE   B 1 494 ? 103.812 123.869 106.811 1.00 53.34  ?  494 PHE   B CD1 1 
ATOM   7221  C  CD2 . PHE   B 1 494 ? 105.746 124.949 105.940 1.00 59.05  ?  494 PHE   B CD2 1 
ATOM   7222  C  CE1 . PHE   B 1 494 ? 103.199 125.093 106.974 1.00 54.09  ?  494 PHE   B CE1 1 
ATOM   7223  C  CE2 . PHE   B 1 494 ? 105.137 126.176 106.101 1.00 63.99  ?  494 PHE   B CE2 1 
ATOM   7224  C  CZ  . PHE   B 1 494 ? 103.862 126.248 106.619 1.00 59.55  ?  494 PHE   B CZ  1 
ATOM   7225  N  N   . ILE   B 1 495 ? 106.657 119.700 104.517 1.00 58.79  ?  495 ILE   B N   1 
ATOM   7226  C  CA  . ILE   B 1 495 ? 107.651 118.901 103.804 1.00 56.29  ?  495 ILE   B CA  1 
ATOM   7227  C  C   . ILE   B 1 495 ? 107.274 118.786 102.333 1.00 55.31  ?  495 ILE   B C   1 
ATOM   7228  O  O   . ILE   B 1 495 ? 108.118 118.938 101.442 1.00 63.46  ?  495 ILE   B O   1 
ATOM   7229  C  CB  . ILE   B 1 495 ? 107.805 117.516 104.460 1.00 55.70  ?  495 ILE   B CB  1 
ATOM   7230  C  CG1 . ILE   B 1 495 ? 108.397 117.643 105.868 1.00 61.13  ?  495 ILE   B CG1 1 
ATOM   7231  C  CG2 . ILE   B 1 495 ? 108.667 116.606 103.603 1.00 50.73  ?  495 ILE   B CG2 1 
ATOM   7232  C  CD1 . ILE   B 1 495 ? 108.344 116.371 106.689 1.00 72.10  ?  495 ILE   B CD1 1 
ATOM   7233  N  N   . TYR   B 1 496 ? 105.994 118.525 102.057 1.00 52.61  ?  496 TYR   B N   1 
ATOM   7234  C  CA  . TYR   B 1 496 ? 105.544 118.404 100.673 1.00 54.89  ?  496 TYR   B CA  1 
ATOM   7235  C  C   . TYR   B 1 496 ? 105.641 119.733 99.937  1.00 64.31  ?  496 TYR   B C   1 
ATOM   7236  O  O   . TYR   B 1 496 ? 106.013 119.772 98.758  1.00 73.76  ?  496 TYR   B O   1 
ATOM   7237  C  CB  . TYR   B 1 496 ? 104.113 117.870 100.631 1.00 57.72  ?  496 TYR   B CB  1 
ATOM   7238  C  CG  . TYR   B 1 496 ? 103.578 117.680 99.229  1.00 72.56  ?  496 TYR   B CG  1 
ATOM   7239  C  CD1 . TYR   B 1 496 ? 103.836 116.517 98.521  1.00 77.63  ?  496 TYR   B CD1 1 
ATOM   7240  C  CD2 . TYR   B 1 496 ? 102.813 118.663 98.616  1.00 73.71  ?  496 TYR   B CD2 1 
ATOM   7241  C  CE1 . TYR   B 1 496 ? 103.354 116.338 97.241  1.00 76.91  ?  496 TYR   B CE1 1 
ATOM   7242  C  CE2 . TYR   B 1 496 ? 102.328 118.493 97.337  1.00 78.65  ?  496 TYR   B CE2 1 
ATOM   7243  C  CZ  . TYR   B 1 496 ? 102.599 117.328 96.654  1.00 83.59  ?  496 TYR   B CZ  1 
ATOM   7244  O  OH  . TYR   B 1 496 ? 102.115 117.154 95.380  1.00 93.04  ?  496 TYR   B OH  1 
ATOM   7245  N  N   . MET   B 1 497 ? 105.288 120.835 100.603 1.00 63.27  ?  497 MET   B N   1 
ATOM   7246  C  CA  . MET   B 1 497 ? 105.359 122.141 99.952  1.00 67.25  ?  497 MET   B CA  1 
ATOM   7247  C  C   . MET   B 1 497 ? 106.798 122.514 99.620  1.00 70.86  ?  497 MET   B C   1 
ATOM   7248  O  O   . MET   B 1 497 ? 107.072 123.070 98.550  1.00 79.25  ?  497 MET   B O   1 
ATOM   7249  C  CB  . MET   B 1 497 ? 104.708 123.207 100.831 1.00 70.46  ?  497 MET   B CB  1 
ATOM   7250  C  CG  . MET   B 1 497 ? 103.189 123.191 100.784 1.00 74.15  ?  497 MET   B CG  1 
ATOM   7251  S  SD  . MET   B 1 497 ? 102.447 124.652 101.529 1.00 115.05 ?  497 MET   B SD  1 
ATOM   7252  C  CE  . MET   B 1 497 ? 103.463 124.841 102.990 1.00 73.72  ?  497 MET   B CE  1 
ATOM   7253  N  N   . ILE   B 1 498 ? 107.732 122.231 100.531 1.00 65.99  ?  498 ILE   B N   1 
ATOM   7254  C  CA  . ILE   B 1 498 ? 109.149 122.424 100.231 1.00 67.63  ?  498 ILE   B CA  1 
ATOM   7255  C  C   . ILE   B 1 498 ? 109.597 121.432 99.164  1.00 71.30  ?  498 ILE   B C   1 
ATOM   7256  O  O   . ILE   B 1 498 ? 110.441 121.740 98.314  1.00 73.98  ?  498 ILE   B O   1 
ATOM   7257  C  CB  . ILE   B 1 498 ? 109.988 122.304 101.516 1.00 61.25  ?  498 ILE   B CB  1 
ATOM   7258  C  CG1 . ILE   B 1 498 ? 109.656 123.449 102.475 1.00 57.97  ?  498 ILE   B CG1 1 
ATOM   7259  C  CG2 . ILE   B 1 498 ? 111.473 122.314 101.197 1.00 62.19  ?  498 ILE   B CG2 1 
ATOM   7260  C  CD1 . ILE   B 1 498 ? 110.318 123.320 103.825 1.00 60.94  ?  498 ILE   B CD1 1 
ATOM   7261  N  N   . LEU   B 1 499 ? 109.001 120.241 99.146  1.00 72.35  ?  499 LEU   B N   1 
ATOM   7262  C  CA  . LEU   B 1 499 ? 109.336 119.281 98.059  1.00 72.05  ?  499 LEU   B CA  1 
ATOM   7263  C  C   . LEU   B 1 499 ? 108.921 119.880 96.710  1.00 74.28  ?  499 LEU   B C   1 
ATOM   7264  O  O   . LEU   B 1 499 ? 109.807 120.057 95.828  1.00 78.88  ?  499 LEU   B O   1 
ATOM   7265  C  CB  . LEU   B 1 499 ? 108.603 117.964 98.320  1.00 77.81  ?  499 LEU   B CB  1 
ATOM   7266  C  CG  . LEU   B 1 499 ? 108.691 116.931 97.199  1.00 79.57  ?  499 LEU   B CG  1 
ATOM   7267  C  CD1 . LEU   B 1 499 ? 110.063 116.276 97.175  1.00 77.22  ?  499 LEU   B CD1 1 
ATOM   7268  C  CD2 . LEU   B 1 499 ? 107.600 115.882 97.345  1.00 82.32  ?  499 LEU   B CD2 1 
ATOM   7269  N  N   . SER   B 1 500 ? 107.633 120.206 96.561  1.00 74.54  ?  500 SER   B N   1 
ATOM   7270  C  CA  . SER   B 1 500 ? 107.114 120.735 95.272  1.00 76.54  ?  500 SER   B CA  1 
ATOM   7271  C  C   . SER   B 1 500 ? 107.888 121.991 94.856  1.00 76.67  ?  500 SER   B C   1 
ATOM   7272  O  O   . SER   B 1 500 ? 108.217 122.104 93.662  1.00 85.63  ?  500 SER   B O   1 
ATOM   7273  C  CB  . SER   B 1 500 ? 105.635 121.012 95.365  1.00 83.01  ?  500 SER   B CB  1 
ATOM   7274  O  OG  . SER   B 1 500 ? 104.925 119.837 95.731  1.00 90.78  ?  500 SER   B OG  1 
ATOM   7275  N  N   . LEU   B 1 501 ? 108.447 122.755 95.800  1.00 74.35  ?  501 LEU   B N   1 
ATOM   7276  C  CA  . LEU   B 1 501 ? 109.255 123.977 95.495  1.00 75.14  ?  501 LEU   B CA  1 
ATOM   7277  C  C   . LEU   B 1 501 ? 110.606 123.650 94.849  1.00 81.23  ?  501 LEU   B C   1 
ATOM   7278  O  O   . LEU   B 1 501 ? 110.880 124.230 93.808  1.00 85.24  ?  501 LEU   B O   1 
ATOM   7279  C  CB  . LEU   B 1 501 ? 109.533 124.848 96.710  1.00 75.97  ?  501 LEU   B CB  1 
ATOM   7280  C  CG  . LEU   B 1 501 ? 110.338 126.120 96.442  1.00 78.24  ?  501 LEU   B CG  1 
ATOM   7281  C  CD1 . LEU   B 1 501 ? 109.508 127.146 95.697  1.00 75.59  ?  501 LEU   B CD1 1 
ATOM   7282  C  CD2 . LEU   B 1 501 ? 110.917 126.702 97.713  1.00 74.55  ?  501 LEU   B CD2 1 
ATOM   7283  N  N   . PHE   B 1 502 ? 111.444 122.821 95.468  1.00 80.39  ?  502 PHE   B N   1 
ATOM   7284  C  CA  . PHE   B 1 502 ? 112.802 122.548 94.933  1.00 79.50  ?  502 PHE   B CA  1 
ATOM   7285  C  C   . PHE   B 1 502 ? 112.690 122.071 93.507  1.00 86.09  ?  502 PHE   B C   1 
ATOM   7286  O  O   . PHE   B 1 502 ? 113.400 122.634 92.659  1.00 90.42  ?  502 PHE   B O   1 
ATOM   7287  C  CB  . PHE   B 1 502 ? 113.581 121.490 95.715  1.00 78.23  ?  502 PHE   B CB  1 
ATOM   7288  C  CG  . PHE   B 1 502 ? 114.026 121.886 97.113  1.00 95.17  ?  502 PHE   B CG  1 
ATOM   7289  C  CD1 . PHE   B 1 502 ? 114.084 123.221 97.497  1.00 100.45 ?  502 PHE   B CD1 1 
ATOM   7290  C  CD2 . PHE   B 1 502 ? 114.374 120.921 98.049  1.00 105.95 ?  502 PHE   B CD2 1 
ATOM   7291  C  CE1 . PHE   B 1 502 ? 114.488 123.574 98.774  1.00 105.45 ?  502 PHE   B CE1 1 
ATOM   7292  C  CE2 . PHE   B 1 502 ? 114.785 121.281 99.323  1.00 113.87 ?  502 PHE   B CE2 1 
ATOM   7293  C  CZ  . PHE   B 1 502 ? 114.840 122.605 99.681  1.00 111.37 ?  502 PHE   B CZ  1 
ATOM   7294  N  N   . ILE   B 1 503 ? 111.835 121.088 93.233  1.00 88.23  ?  503 ILE   B N   1 
ATOM   7295  C  CA  . ILE   B 1 503 ? 111.670 120.508 91.869  1.00 80.49  ?  503 ILE   B CA  1 
ATOM   7296  C  C   . ILE   B 1 503 ? 111.311 121.633 90.882  1.00 85.12  ?  503 ILE   B C   1 
ATOM   7297  O  O   . ILE   B 1 503 ? 111.986 121.734 89.859  1.00 95.02  ?  503 ILE   B O   1 
ATOM   7298  C  CB  . ILE   B 1 503 ? 110.634 119.369 91.885  1.00 84.49  ?  503 ILE   B CB  1 
ATOM   7299  C  CG1 . ILE   B 1 503 ? 110.716 118.522 93.145  1.00 80.21  ?  503 ILE   B CG1 1 
ATOM   7300  C  CG2 . ILE   B 1 503 ? 110.759 118.512 90.628  1.00 89.73  ?  503 ILE   B CG2 1 
ATOM   7301  C  CD1 . ILE   B 1 503 ? 111.850 117.520 93.143  1.00 83.73  ?  503 ILE   B CD1 1 
ATOM   7302  N  N   . ALA   B 1 504 ? 110.359 122.495 91.207  1.00 80.05  ?  504 ALA   B N   1 
ATOM   7303  C  CA  . ALA   B 1 504 ? 109.980 123.626 90.337  1.00 79.59  ?  504 ALA   B CA  1 
ATOM   7304  C  C   . ALA   B 1 504 ? 111.169 124.542 90.092  1.00 87.88  ?  504 ALA   B C   1 
ATOM   7305  O  O   . ALA   B 1 504 ? 111.472 124.839 88.931  1.00 98.55  ?  504 ALA   B O   1 
ATOM   7306  C  CB  . ALA   B 1 504 ? 108.896 124.394 90.999  1.00 86.22  ?  504 ALA   B CB  1 
ATOM   7307  N  N   . LEU   B 1 505 ? 111.844 124.961 91.152  1.00 86.80  ?  505 LEU   B N   1 
ATOM   7308  C  CA  . LEU   B 1 505 ? 113.021 125.857 91.032  1.00 82.62  ?  505 LEU   B CA  1 
ATOM   7309  C  C   . LEU   B 1 505 ? 113.993 125.229 90.035  1.00 87.33  ?  505 LEU   B C   1 
ATOM   7310  O  O   . LEU   B 1 505 ? 114.393 125.915 89.089  1.00 96.63  ?  505 LEU   B O   1 
ATOM   7311  C  CB  . LEU   B 1 505 ? 113.679 126.103 92.388  1.00 78.72  ?  505 LEU   B CB  1 
ATOM   7312  C  CG  . LEU   B 1 505 ? 112.928 127.030 93.345  1.00 79.50  ?  505 LEU   B CG  1 
ATOM   7313  C  CD1 . LEU   B 1 505 ? 113.740 127.199 94.608  1.00 78.75  ?  505 LEU   B CD1 1 
ATOM   7314  C  CD2 . LEU   B 1 505 ? 112.685 128.370 92.690  1.00 79.34  ?  505 LEU   B CD2 1 
ATOM   7315  N  N   . ILE   B 1 506 ? 114.275 123.948 90.190  1.00 88.52  ?  506 ILE   B N   1 
ATOM   7316  C  CA  . ILE   B 1 506 ? 115.240 123.252 89.300  1.00 90.70  ?  506 ILE   B CA  1 
ATOM   7317  C  C   . ILE   B 1 506 ? 114.764 123.199 87.847  1.00 99.84  ?  506 ILE   B C   1 
ATOM   7318  O  O   . ILE   B 1 506 ? 115.565 123.527 86.957  1.00 106.52 ?  506 ILE   B O   1 
ATOM   7319  C  CB  . ILE   B 1 506 ? 115.341 121.839 89.818  1.00 81.56  ?  506 ILE   B CB  1 
ATOM   7320  C  CG1 . ILE   B 1 506 ? 116.055 121.791 91.154  1.00 89.24  ?  506 ILE   B CG1 1 
ATOM   7321  C  CG2 . ILE   B 1 506 ? 116.034 120.934 88.805  1.00 92.18  ?  506 ILE   B CG2 1 
ATOM   7322  C  CD1 . ILE   B 1 506 ? 116.394 120.387 91.615  1.00 93.07  ?  506 ILE   B CD1 1 
ATOM   7323  N  N   . THR   B 1 507 ? 113.525 122.788 87.617  1.00 97.87  ?  507 THR   B N   1 
ATOM   7324  C  CA  . THR   B 1 507 ? 112.970 122.735 86.258  1.00 100.22 ?  507 THR   B CA  1 
ATOM   7325  C  C   . THR   B 1 507 ? 113.070 124.100 85.624  1.00 105.57 ?  507 THR   B C   1 
ATOM   7326  O  O   . THR   B 1 507 ? 113.345 124.152 84.417  1.00 115.25 ?  507 THR   B O   1 
ATOM   7327  C  CB  . THR   B 1 507 ? 111.525 122.255 86.345  1.00 100.30 ?  507 THR   B CB  1 
ATOM   7328  O  OG1 . THR   B 1 507 ? 111.588 120.977 86.968  1.00 97.85  ?  507 THR   B OG1 1 
ATOM   7329  C  CG2 . THR   B 1 507 ? 110.874 122.128 84.981  1.00 110.88 ?  507 THR   B CG2 1 
ATOM   7330  N  N   . ASP   B 1 508 ? 112.865 125.179 86.375  1.00 105.66 ?  508 ASP   B N   1 
ATOM   7331  C  CA  . ASP   B 1 508 ? 112.865 126.503 85.704  1.00 111.96 ?  508 ASP   B CA  1 
ATOM   7332  C  C   . ASP   B 1 508 ? 114.298 126.995 85.490  1.00 120.15 ?  508 ASP   B C   1 
ATOM   7333  O  O   . ASP   B 1 508 ? 114.535 127.738 84.520  1.00 129.96 ?  508 ASP   B O   1 
ATOM   7334  C  CB  . ASP   B 1 508 ? 112.080 127.549 86.470  1.00 113.34 ?  508 ASP   B CB  1 
ATOM   7335  C  CG  . ASP   B 1 508 ? 110.585 127.305 86.586  1.00 124.25 ?  508 ASP   B CG  1 
ATOM   7336  O  OD1 . ASP   B 1 508 ? 109.940 127.118 85.534  1.00 129.89 ?  508 ASP   B OD1 1 
ATOM   7337  O  OD2 . ASP   B 1 508 ? 110.074 127.333 87.726  1.00 120.81 -1 508 ASP   B OD2 1 
ATOM   7338  N  N   . SER   B 1 509 ? 115.214 126.635 86.382  1.00 113.36 ?  509 SER   B N   1 
ATOM   7339  C  CA  . SER   B 1 509 ? 116.605 127.130 86.270  1.00 112.43 ?  509 SER   B CA  1 
ATOM   7340  C  C   . SER   B 1 509 ? 117.221 126.545 85.003  1.00 122.61 ?  509 SER   B C   1 
ATOM   7341  O  O   . SER   B 1 509 ? 118.283 127.020 84.581  1.00 131.49 ?  509 SER   B O   1 
ATOM   7342  C  CB  . SER   B 1 509 ? 117.400 126.784 87.482  1.00 106.82 ?  509 SER   B CB  1 
ATOM   7343  O  OG  . SER   B 1 509 ? 116.883 127.464 88.617  1.00 104.97 ?  509 SER   B OG  1 
ATOM   7344  N  N   . TYR   B 1 510 ? 116.576 125.542 84.424  1.00 120.98 ?  510 TYR   B N   1 
ATOM   7345  C  CA  . TYR   B 1 510 ? 117.068 125.013 83.157  1.00 125.29 ?  510 TYR   B CA  1 
ATOM   7346  C  C   . TYR   B 1 510 ? 116.522 125.804 81.975  1.00 133.44 ?  510 TYR   B C   1 
ATOM   7347  O  O   . TYR   B 1 510 ? 117.238 126.048 80.998  1.00 136.18 ?  510 TYR   B O   1 
ATOM   7348  C  CB  . TYR   B 1 510 ? 116.700 123.535 83.015  1.00 30.00  ?  510 TYR   B CB  1 
ATOM   7349  N  N   . ASP   B 1 511 ? 115.257 126.211 82.049  1.00 134.89 ?  511 ASP   B N   1 
ATOM   7350  C  CA  . ASP   B 1 511 ? 114.633 126.984 80.982  1.00 136.35 ?  511 ASP   B CA  1 
ATOM   7351  C  C   . ASP   B 1 511 ? 115.335 128.323 80.797  1.00 136.04 ?  511 ASP   B C   1 
ATOM   7352  O  O   . ASP   B 1 511 ? 115.528 128.778 79.665  1.00 139.06 ?  511 ASP   B O   1 
ATOM   7353  C  CB  . ASP   B 1 511 ? 113.147 127.197 81.283  1.00 139.60 ?  511 ASP   B CB  1 
ATOM   7354  C  CG  . ASP   B 1 511 ? 112.294 127.203 80.031  1.00 153.69 ?  511 ASP   B CG  1 
ATOM   7355  O  OD1 . ASP   B 1 511 ? 112.849 127.006 78.930  1.00 155.21 ?  511 ASP   B OD1 1 
ATOM   7356  O  OD2 . ASP   B 1 511 ? 111.067 127.405 80.148  1.00 158.04 -1 511 ASP   B OD2 1 
ATOM   7357  N  N   . THR   B 1 512 ? 115.724 128.958 81.901  1.00 132.46 ?  512 THR   B N   1 
ATOM   7358  C  CA  . THR   B 1 512 ? 116.343 130.277 81.847  1.00 137.34 ?  512 THR   B CA  1 
ATOM   7359  C  C   . THR   B 1 512 ? 117.788 130.245 81.369  1.00 142.97 ?  512 THR   B C   1 
ATOM   7360  O  O   . THR   B 1 512 ? 118.229 131.185 80.697  1.00 147.70 ?  512 THR   B O   1 
ATOM   7361  C  CB  . THR   B 1 512 ? 116.285 130.947 83.223  1.00 137.53 ?  512 THR   B CB  1 
ATOM   7362  O  OG1 . THR   B 1 512 ? 117.079 130.201 84.154  1.00 135.07 ?  512 THR   B OG1 1 
ATOM   7363  C  CG2 . THR   B 1 512 ? 114.851 131.013 83.724  1.00 136.37 ?  512 THR   B CG2 1 
ATOM   7364  N  N   . ILE   B 1 513 ? 118.537 129.196 81.696  1.00 140.96 ?  513 ILE   B N   1 
ATOM   7365  C  CA  . ILE   B 1 513 ? 119.948 129.113 81.341  1.00 142.91 ?  513 ILE   B CA  1 
ATOM   7366  C  C   . ILE   B 1 513 ? 120.164 128.316 80.060  1.00 143.59 ?  513 ILE   B C   1 
ATOM   7367  O  O   . ILE   B 1 513 ? 120.949 128.720 79.203  1.00 140.53 ?  513 ILE   B O   1 
ATOM   7368  C  CB  . ILE   B 1 513 ? 120.762 128.523 82.512  1.00 137.41 ?  513 ILE   B CB  1 
ATOM   7369  C  CG1 . ILE   B 1 513 ? 120.331 129.169 83.832  1.00 132.45 ?  513 ILE   B CG1 1 
ATOM   7370  C  CG2 . ILE   B 1 513 ? 122.251 128.719 82.278  1.00 127.34 ?  513 ILE   B CG2 1 
ATOM   7371  C  CD1 . ILE   B 1 513 ? 121.109 128.689 85.035  1.00 129.87 ?  513 ILE   B CD1 1 
ATOM   7372  N  N   . LYS   B 1 514 ? 119.481 127.185 79.911  1.00 145.03 ?  514 LYS   B N   1 
ATOM   7373  C  CA  . LYS   B 1 514 ? 119.607 126.381 78.700  1.00 147.00 ?  514 LYS   B CA  1 
ATOM   7374  C  C   . LYS   B 1 514 ? 118.603 126.830 77.644  1.00 145.53 ?  514 LYS   B C   1 
ATOM   7375  O  O   . LYS   B 1 514 ? 117.796 126.036 77.163  1.00 142.49 ?  514 LYS   B O   1 
ATOM   7376  C  CB  . LYS   B 1 514 ? 119.411 124.895 79.011  1.00 142.30 ?  514 LYS   B CB  1 
ATOM   7377  C  CG  . LYS   B 1 514 ? 120.571 124.251 79.748  1.00 137.98 ?  514 LYS   B CG  1 
ATOM   7378  C  CD  . LYS   B 1 514 ? 120.083 123.443 80.939  1.00 136.61 ?  514 LYS   B CD  1 
ATOM   7379  C  CE  . LYS   B 1 514 ? 121.116 122.415 81.370  1.00 136.97 ?  514 LYS   B CE  1 
ATOM   7380  N  NZ  . LYS   B 1 514 ? 122.261 123.047 82.080  1.00 136.47 1  514 LYS   B NZ  1 
ATOM   7381  N  N   . LEU   C 1 41  ? 75.998  133.025 75.774  1.00 182.70 ?  41  LEU   C N   1 
ATOM   7382  C  CA  . LEU   C 1 41  ? 76.626  131.986 76.584  1.00 179.78 ?  41  LEU   C CA  1 
ATOM   7383  C  C   . LEU   C 1 41  ? 78.123  132.226 76.727  1.00 183.53 ?  41  LEU   C C   1 
ATOM   7384  O  O   . LEU   C 1 41  ? 78.685  132.053 77.815  1.00 184.77 ?  41  LEU   C O   1 
ATOM   7385  C  CB  . LEU   C 1 41  ? 76.370  130.605 75.975  1.00 30.00  ?  41  LEU   C CB  1 
ATOM   7386  N  N   . ARG   C 1 42  ? 78.788  132.616 75.637  1.00 185.09 ?  42  ARG   C N   1 
ATOM   7387  C  CA  . ARG   C 1 42  ? 80.223  132.871 75.699  1.00 184.24 ?  42  ARG   C CA  1 
ATOM   7388  C  C   . ARG   C 1 42  ? 80.533  134.067 76.591  1.00 182.16 ?  42  ARG   C C   1 
ATOM   7389  O  O   . ARG   C 1 42  ? 81.545  134.071 77.302  1.00 178.28 ?  42  ARG   C O   1 
ATOM   7390  C  CB  . ARG   C 1 42  ? 80.788  133.101 74.296  1.00 30.00  ?  42  ARG   C CB  1 
ATOM   7391  N  N   . GLU   C 1 43  ? 79.682  135.095 76.558  1.00 183.54 ?  43  GLU   C N   1 
ATOM   7392  C  CA  . GLU   C 1 43  ? 79.871  136.238 77.445  1.00 185.63 ?  43  GLU   C CA  1 
ATOM   7393  C  C   . GLU   C 1 43  ? 79.736  135.829 78.906  1.00 183.03 ?  43  GLU   C C   1 
ATOM   7394  O  O   . GLU   C 1 43  ? 80.527  136.255 79.755  1.00 179.58 ?  43  GLU   C O   1 
ATOM   7395  C  CB  . GLU   C 1 43  ? 78.868  137.345 77.113  1.00 30.00  ?  43  GLU   C CB  1 
ATOM   7396  N  N   . ASP   C 1 44  ? 78.736  135.000 79.217  1.00 183.14 ?  44  ASP   C N   1 
ATOM   7397  C  CA  . ASP   C 1 44  ? 78.545  134.552 80.593  1.00 180.22 ?  44  ASP   C CA  1 
ATOM   7398  C  C   . ASP   C 1 44  ? 79.710  133.691 81.063  1.00 176.53 ?  44  ASP   C C   1 
ATOM   7399  O  O   . ASP   C 1 44  ? 80.158  133.814 82.210  1.00 176.41 ?  44  ASP   C O   1 
ATOM   7400  C  CB  . ASP   C 1 44  ? 77.232  133.776 80.725  1.00 30.00  ?  44  ASP   C CB  1 
ATOM   7401  N  N   . LEU   C 1 45  ? 80.209  132.807 80.195  1.00 174.10 ?  45  LEU   C N   1 
ATOM   7402  C  CA  . LEU   C 1 45  ? 81.330  131.953 80.574  1.00 170.67 ?  45  LEU   C CA  1 
ATOM   7403  C  C   . LEU   C 1 45  ? 82.580  132.773 80.861  1.00 169.78 ?  45  LEU   C C   1 
ATOM   7404  O  O   . LEU   C 1 45  ? 83.317  132.485 81.813  1.00 165.36 ?  45  LEU   C O   1 
ATOM   7405  C  CB  . LEU   C 1 45  ? 81.617  130.927 79.474  1.00 30.00  ?  45  LEU   C CB  1 
ATOM   7406  N  N   . LYS   C 1 46  ? 82.843  133.794 80.044  1.00 171.77 ?  46  LYS   C N   1 
ATOM   7407  C  CA  . LYS   C 1 46  ? 83.990  134.660 80.295  1.00 172.14 ?  46  LYS   C CA  1 
ATOM   7408  C  C   . LYS   C 1 46  ? 83.818  135.441 81.591  1.00 171.21 ?  46  LYS   C C   1 
ATOM   7409  O  O   . LYS   C 1 46  ? 84.792  135.676 82.315  1.00 168.50 ?  46  LYS   C O   1 
ATOM   7410  C  CB  . LYS   C 1 46  ? 84.198  135.623 79.125  1.00 30.00  ?  46  LYS   C CB  1 
ATOM   7411  N  N   . PHE   C 1 47  ? 82.587  135.857 81.895  1.00 172.60 ?  47  PHE   C N   1 
ATOM   7412  C  CA  . PHE   C 1 47  ? 82.339  136.590 83.131  1.00 170.50 ?  47  PHE   C CA  1 
ATOM   7413  C  C   . PHE   C 1 47  ? 82.533  135.713 84.362  1.00 169.02 ?  47  PHE   C C   1 
ATOM   7414  O  O   . PHE   C 1 47  ? 83.089  136.173 85.366  1.00 170.43 ?  47  PHE   C O   1 
ATOM   7415  C  CB  . PHE   C 1 47  ? 80.930  137.179 83.121  1.00 172.07 ?  47  PHE   C CB  1 
ATOM   7416  C  CG  . PHE   C 1 47  ? 80.636  138.064 84.298  1.00 171.76 ?  47  PHE   C CG  1 
ATOM   7417  C  CD1 . PHE   C 1 47  ? 81.454  139.141 84.594  1.00 170.99 ?  47  PHE   C CD1 1 
ATOM   7418  C  CD2 . PHE   C 1 47  ? 79.543  137.816 85.111  1.00 167.87 ?  47  PHE   C CD2 1 
ATOM   7419  C  CE1 . PHE   C 1 47  ? 81.186  139.957 85.676  1.00 170.72 ?  47  PHE   C CE1 1 
ATOM   7420  C  CE2 . PHE   C 1 47  ? 79.269  138.628 86.195  1.00 168.10 ?  47  PHE   C CE2 1 
ATOM   7421  C  CZ  . PHE   C 1 47  ? 80.093  139.699 86.478  1.00 170.70 ?  47  PHE   C CZ  1 
ATOM   7422  N  N   . TYR   C 1 48  ? 82.088  134.456 84.308  1.00 165.98 ?  48  TYR   C N   1 
ATOM   7423  C  CA  . TYR   C 1 48  ? 82.205  133.579 85.468  1.00 160.21 ?  48  TYR   C CA  1 
ATOM   7424  C  C   . TYR   C 1 48  ? 83.652  133.214 85.775  1.00 161.03 ?  48  TYR   C C   1 
ATOM   7425  O  O   . TYR   C 1 48  ? 83.990  133.013 86.946  1.00 164.62 ?  48  TYR   C O   1 
ATOM   7426  C  CB  . TYR   C 1 48  ? 81.368  132.314 85.259  1.00 156.38 ?  48  TYR   C CB  1 
ATOM   7427  C  CG  . TYR   C 1 48  ? 81.537  131.271 86.343  1.00 153.45 ?  48  TYR   C CG  1 
ATOM   7428  C  CD1 . TYR   C 1 48  ? 80.778  131.319 87.504  1.00 149.96 ?  48  TYR   C CD1 1 
ATOM   7429  C  CD2 . TYR   C 1 48  ? 82.441  130.228 86.195  1.00 156.13 ?  48  TYR   C CD2 1 
ATOM   7430  C  CE1 . TYR   C 1 48  ? 80.930  130.367 88.495  1.00 150.38 ?  48  TYR   C CE1 1 
ATOM   7431  C  CE2 . TYR   C 1 48  ? 82.600  129.274 87.178  1.00 156.62 ?  48  TYR   C CE2 1 
ATOM   7432  C  CZ  . TYR   C 1 48  ? 81.840  129.346 88.325  1.00 156.95 ?  48  TYR   C CZ  1 
ATOM   7433  O  OH  . TYR   C 1 48  ? 81.999  128.392 89.303  1.00 156.83 ?  48  TYR   C OH  1 
ATOM   7434  N  N   . PHE   C 1 49  ? 84.508  133.127 84.760  1.00 159.47 ?  49  PHE   C N   1 
ATOM   7435  C  CA  . PHE   C 1 49  ? 85.922  132.833 84.949  1.00 160.09 ?  49  PHE   C CA  1 
ATOM   7436  C  C   . PHE   C 1 49  ? 86.743  134.072 85.277  1.00 161.26 ?  49  PHE   C C   1 
ATOM   7437  O  O   . PHE   C 1 49  ? 87.935  133.949 85.577  1.00 154.88 ?  49  PHE   C O   1 
ATOM   7438  C  CB  . PHE   C 1 49  ? 86.499  132.163 83.696  1.00 158.48 ?  49  PHE   C CB  1 
ATOM   7439  C  CG  . PHE   C 1 49  ? 86.208  130.691 83.597  1.00 155.51 ?  49  PHE   C CG  1 
ATOM   7440  C  CD1 . PHE   C 1 49  ? 85.077  130.148 84.180  1.00 152.53 ?  49  PHE   C CD1 1 
ATOM   7441  C  CD2 . PHE   C 1 49  ? 87.072  129.849 82.916  1.00 157.86 ?  49  PHE   C CD2 1 
ATOM   7442  C  CE1 . PHE   C 1 49  ? 84.812  128.796 84.087  1.00 151.48 ?  49  PHE   C CE1 1 
ATOM   7443  C  CE2 . PHE   C 1 49  ? 86.810  128.496 82.820  1.00 160.40 ?  49  PHE   C CE2 1 
ATOM   7444  C  CZ  . PHE   C 1 49  ? 85.679  127.969 83.407  1.00 158.18 ?  49  PHE   C CZ  1 
ATOM   7445  N  N   . MET   C 1 50  ? 86.137  135.254 85.230  1.00 165.79 ?  50  MET   C N   1 
ATOM   7446  C  CA  . MET   C 1 50  ? 86.872  136.498 85.371  1.00 168.48 ?  50  MET   C CA  1 
ATOM   7447  C  C   . MET   C 1 50  ? 87.072  136.830 86.850  1.00 166.78 ?  50  MET   C C   1 
ATOM   7448  O  O   . MET   C 1 50  ? 86.241  136.508 87.704  1.00 165.30 ?  50  MET   C O   1 
ATOM   7449  C  CB  . MET   C 1 50  ? 86.123  137.620 84.646  1.00 169.39 ?  50  MET   C CB  1 
ATOM   7450  C  CG  . MET   C 1 50  ? 86.586  139.024 84.956  1.00 171.03 ?  50  MET   C CG  1 
ATOM   7451  S  SD  . MET   C 1 50  ? 88.038  139.423 83.971  1.00 175.33 ?  50  MET   C SD  1 
ATOM   7452  C  CE  . MET   C 1 50  ? 87.382  139.224 82.317  1.00 172.16 ?  50  MET   C CE  1 
ATOM   7453  N  N   . SER   C 1 51  ? 88.212  137.479 87.155  1.00 167.56 ?  51  SER   C N   1 
ATOM   7454  C  CA  . SER   C 1 51  ? 88.539  137.830 88.534  1.00 167.78 ?  51  SER   C CA  1 
ATOM   7455  C  C   . SER   C 1 51  ? 87.764  139.067 88.962  1.00 168.98 ?  51  SER   C C   1 
ATOM   7456  O  O   . SER   C 1 51  ? 87.506  139.946 88.127  1.00 170.33 ?  51  SER   C O   1 
ATOM   7457  C  CB  . SER   C 1 51  ? 90.040  138.080 88.676  1.00 166.37 ?  51  SER   C CB  1 
ATOM   7458  O  OG  . SER   C 1 51  ? 90.375  138.488 89.990  1.00 158.71 ?  51  SER   C OG  1 
ATOM   7459  N  N   . PRO   C 1 52  ? 87.368  139.168 90.242  1.00 164.88 ?  52  PRO   C N   1 
ATOM   7460  C  CA  . PRO   C 1 52  ? 86.535  140.298 90.685  1.00 165.01 ?  52  PRO   C CA  1 
ATOM   7461  C  C   . PRO   C 1 52  ? 87.153  141.669 90.446  1.00 170.20 ?  52  PRO   C C   1 
ATOM   7462  O  O   . PRO   C 1 52  ? 86.445  142.621 90.097  1.00 173.18 ?  52  PRO   C O   1 
ATOM   7463  C  CB  . PRO   C 1 52  ? 86.361  140.030 92.184  1.00 158.27 ?  52  PRO   C CB  1 
ATOM   7464  C  CG  . PRO   C 1 52  ? 86.482  138.554 92.311  1.00 152.94 ?  52  PRO   C CG  1 
ATOM   7465  C  CD  . PRO   C 1 52  ? 87.504  138.139 91.290  1.00 155.85 ?  52  PRO   C CD  1 
ATOM   7466  N  N   . CYS   C 1 53  ? 88.469  141.785 90.639  1.00 172.36 ?  53  CYS   C N   1 
ATOM   7467  C  CA  . CYS   C 1 53  ? 89.130  143.068 90.416  1.00 175.06 ?  53  CYS   C CA  1 
ATOM   7468  C  C   . CYS   C 1 53  ? 89.000  143.494 88.959  1.00 177.41 ?  53  CYS   C C   1 
ATOM   7469  O  O   . CYS   C 1 53  ? 88.676  144.649 88.662  1.00 178.94 ?  53  CYS   C O   1 
ATOM   7470  C  CB  . CYS   C 1 53  ? 90.597  142.983 90.832  1.00 169.03 ?  53  CYS   C CB  1 
ATOM   7471  S  SG  . CYS   C 1 53  ? 90.859  142.465 92.543  1.00 151.36 ?  53  CYS   C SG  1 
ATOM   7472  N  N   . GLU   C 1 54  ? 89.223  142.563 88.031  1.00 175.78 ?  54  GLU   C N   1 
ATOM   7473  C  CA  . GLU   C 1 54  ? 89.023  142.885 86.624  1.00 176.78 ?  54  GLU   C CA  1 
ATOM   7474  C  C   . GLU   C 1 54  ? 87.543  143.016 86.282  1.00 175.94 ?  54  GLU   C C   1 
ATOM   7475  O  O   . GLU   C 1 54  ? 87.192  143.702 85.316  1.00 177.34 ?  54  GLU   C O   1 
ATOM   7476  C  CB  . GLU   C 1 54  ? 89.696  141.842 85.725  1.00 175.52 ?  54  GLU   C CB  1 
ATOM   7477  C  CG  . GLU   C 1 54  ? 91.194  141.581 85.971  1.00 177.10 ?  54  GLU   C CG  1 
ATOM   7478  C  CD  . GLU   C 1 54  ? 91.504  140.812 87.248  1.00 183.39 ?  54  GLU   C CD  1 
ATOM   7479  O  OE1 . GLU   C 1 54  ? 92.354  139.899 87.190  1.00 184.35 ?  54  GLU   C OE1 1 
ATOM   7480  O  OE2 . GLU   C 1 54  ? 90.920  141.117 88.308  1.00 183.93 -1 54  GLU   C OE2 1 
ATOM   7481  N  N   . LYS   C 1 55  ? 86.661  142.377 87.058  1.00 172.67 ?  55  LYS   C N   1 
ATOM   7482  C  CA  . LYS   C 1 55  ? 85.230  142.616 86.886  1.00 172.55 ?  55  LYS   C CA  1 
ATOM   7483  C  C   . LYS   C 1 55  ? 84.890  144.075 87.151  1.00 176.25 ?  55  LYS   C C   1 
ATOM   7484  O  O   . LYS   C 1 55  ? 84.125  144.694 86.402  1.00 177.65 ?  55  LYS   C O   1 
ATOM   7485  C  CB  . LYS   C 1 55  ? 84.416  141.707 87.810  1.00 169.35 ?  55  LYS   C CB  1 
ATOM   7486  C  CG  . LYS   C 1 55  ? 84.356  140.251 87.397  1.00 166.72 ?  55  LYS   C CG  1 
ATOM   7487  C  CD  . LYS   C 1 55  ? 83.525  139.446 88.382  1.00 167.43 ?  55  LYS   C CD  1 
ATOM   7488  C  CE  . LYS   C 1 55  ? 83.437  137.988 87.977  1.00 162.68 ?  55  LYS   C CE  1 
ATOM   7489  N  NZ  . LYS   C 1 55  ? 82.613  137.193 88.926  1.00 157.86 1  55  LYS   C NZ  1 
ATOM   7490  N  N   . TYR   C 1 56  ? 85.451  144.644 88.219  1.00 177.13 ?  56  TYR   C N   1 
ATOM   7491  C  CA  . TYR   C 1 56  ? 85.255  146.069 88.472  1.00 177.33 ?  56  TYR   C CA  1 
ATOM   7492  C  C   . TYR   C 1 56  ? 86.007  146.924 87.462  1.00 180.07 ?  56  TYR   C C   1 
ATOM   7493  O  O   . TYR   C 1 56  ? 85.560  148.027 87.130  1.00 179.95 ?  56  TYR   C O   1 
ATOM   7494  C  CB  . TYR   C 1 56  ? 85.690  146.423 89.892  1.00 178.07 ?  56  TYR   C CB  1 
ATOM   7495  C  CG  . TYR   C 1 56  ? 85.304  147.824 90.313  1.00 180.85 ?  56  TYR   C CG  1 
ATOM   7496  C  CD1 . TYR   C 1 56  ? 84.044  148.095 90.829  1.00 180.42 ?  56  TYR   C CD1 1 
ATOM   7497  C  CD2 . TYR   C 1 56  ? 86.201  148.878 90.190  1.00 179.83 ?  56  TYR   C CD2 1 
ATOM   7498  C  CE1 . TYR   C 1 56  ? 83.688  149.375 91.213  1.00 179.74 ?  56  TYR   C CE1 1 
ATOM   7499  C  CE2 . TYR   C 1 56  ? 85.855  150.160 90.572  1.00 179.65 ?  56  TYR   C CE2 1 
ATOM   7500  C  CZ  . TYR   C 1 56  ? 84.598  150.403 91.082  1.00 180.08 ?  56  TYR   C CZ  1 
ATOM   7501  O  OH  . TYR   C 1 56  ? 84.250  151.678 91.462  1.00 174.82 ?  56  TYR   C OH  1 
ATOM   7502  N  N   . ARG   C 1 57  ? 87.152  146.440 86.974  1.00 181.42 ?  57  ARG   C N   1 
ATOM   7503  C  CA  . ARG   C 1 57  ? 87.932  147.211 86.011  1.00 181.45 ?  57  ARG   C CA  1 
ATOM   7504  C  C   . ARG   C 1 57  ? 87.214  147.326 84.672  1.00 178.90 ?  57  ARG   C C   1 
ATOM   7505  O  O   . ARG   C 1 57  ? 87.355  148.333 83.968  1.00 177.60 ?  57  ARG   C O   1 
ATOM   7506  C  CB  . ARG   C 1 57  ? 89.310  146.577 85.827  1.00 178.78 ?  57  ARG   C CB  1 
ATOM   7507  C  CG  . ARG   C 1 57  ? 90.321  147.470 85.125  1.00 178.73 ?  57  ARG   C CG  1 
ATOM   7508  C  CD  . ARG   C 1 57  ? 91.644  146.752 84.910  1.00 183.43 ?  57  ARG   C CD  1 
ATOM   7509  N  NE  . ARG   C 1 57  ? 91.991  145.887 86.032  1.00 187.17 ?  57  ARG   C NE  1 
ATOM   7510  C  CZ  . ARG   C 1 57  ? 93.074  146.033 86.783  1.00 183.91 ?  57  ARG   C CZ  1 
ATOM   7511  N  NH1 . ARG   C 1 57  ? 93.945  147.004 86.560  1.00 178.13 1  57  ARG   C NH1 1 
ATOM   7512  N  NH2 . ARG   C 1 57  ? 93.288  145.184 87.784  1.00 180.37 ?  57  ARG   C NH2 1 
ATOM   7513  N  N   . ALA   C 1 58  ? 86.436  146.308 84.301  1.00 175.64 ?  58  ALA   C N   1 
ATOM   7514  C  CA  . ALA   C 1 58  ? 85.792  146.258 82.992  1.00 170.66 ?  58  ALA   C CA  1 
ATOM   7515  C  C   . ALA   C 1 58  ? 84.284  146.453 83.106  1.00 171.76 ?  58  ALA   C C   1 
ATOM   7516  O  O   . ALA   C 1 58  ? 83.730  147.348 82.465  1.00 173.58 ?  58  ALA   C O   1 
ATOM   7517  C  CB  . ALA   C 1 58  ? 86.126  144.939 82.292  1.00 163.93 ?  58  ALA   C CB  1 
ATOM   7518  N  N   . ARG   C 1 59  ? 83.598  145.637 83.902  1.00 172.28 ?  59  ARG   C N   1 
ATOM   7519  C  CA  . ARG   C 1 59  ? 82.147  145.711 84.028  1.00 173.33 ?  59  ARG   C CA  1 
ATOM   7520  C  C   . ARG   C 1 59  ? 81.701  146.660 85.144  1.00 176.31 ?  59  ARG   C C   1 
ATOM   7521  O  O   . ARG   C 1 59  ? 80.514  147.005 85.215  1.00 173.14 ?  59  ARG   C O   1 
ATOM   7522  C  CB  . ARG   C 1 59  ? 81.590  144.292 84.235  1.00 169.76 ?  59  ARG   C CB  1 
ATOM   7523  C  CG  . ARG   C 1 59  ? 80.133  144.181 84.668  1.00 167.99 ?  59  ARG   C CG  1 
ATOM   7524  C  CD  . ARG   C 1 59  ? 79.284  143.508 83.602  1.00 165.47 ?  59  ARG   C CD  1 
ATOM   7525  N  NE  . ARG   C 1 59  ? 79.823  142.219 83.190  1.00 165.72 ?  59  ARG   C NE  1 
ATOM   7526  C  CZ  . ARG   C 1 59  ? 79.191  141.364 82.396  1.00 168.83 ?  59  ARG   C CZ  1 
ATOM   7527  N  NH1 . ARG   C 1 59  ? 77.987  141.629 81.917  1.00 170.33 1  59  ARG   C NH1 1 
ATOM   7528  N  NH2 . ARG   C 1 59  ? 79.783  140.217 82.075  1.00 170.63 ?  59  ARG   C NH2 1 
ATOM   7529  N  N   . ARG   C 1 60  ? 82.636  147.136 85.970  1.00 178.30 ?  60  ARG   C N   1 
ATOM   7530  C  CA  . ARG   C 1 60  ? 82.327  148.006 87.108  1.00 179.07 ?  60  ARG   C CA  1 
ATOM   7531  C  C   . ARG   C 1 60  ? 81.382  147.322 88.092  1.00 178.60 ?  60  ARG   C C   1 
ATOM   7532  O  O   . ARG   C 1 60  ? 80.477  147.947 88.651  1.00 177.08 ?  60  ARG   C O   1 
ATOM   7533  C  CB  . ARG   C 1 60  ? 81.755  149.352 86.649  1.00 180.42 ?  60  ARG   C CB  1 
ATOM   7534  C  CG  . ARG   C 1 60  ? 82.762  150.261 85.967  1.00 180.42 ?  60  ARG   C CG  1 
ATOM   7535  C  CD  . ARG   C 1 60  ? 83.819  150.746 86.950  1.00 179.52 ?  60  ARG   C CD  1 
ATOM   7536  N  NE  . ARG   C 1 60  ? 83.232  151.317 88.159  1.00 185.62 ?  60  ARG   C NE  1 
ATOM   7537  C  CZ  . ARG   C 1 60  ? 82.570  152.466 88.208  1.00 184.99 ?  60  ARG   C CZ  1 
ATOM   7538  N  NH1 . ARG   C 1 60  ? 82.406  153.219 87.132  1.00 177.90 1  60  ARG   C NH1 1 
ATOM   7539  N  NH2 . ARG   C 1 60  ? 82.062  152.871 89.369  1.00 185.16 ?  60  ARG   C NH2 1 
ATOM   7540  N  N   . GLN   C 1 61  ? 81.595  146.026 88.309  1.00 177.46 ?  61  GLN   C N   1 
ATOM   7541  C  CA  . GLN   C 1 61  ? 80.838  145.277 89.305  1.00 175.79 ?  61  GLN   C CA  1 
ATOM   7542  C  C   . GLN   C 1 61  ? 81.567  145.366 90.638  1.00 175.40 ?  61  GLN   C C   1 
ATOM   7543  O  O   . GLN   C 1 61  ? 82.714  144.921 90.757  1.00 175.00 ?  61  GLN   C O   1 
ATOM   7544  C  CB  . GLN   C 1 61  ? 80.661  143.826 88.870  1.00 173.62 ?  61  GLN   C CB  1 
ATOM   7545  C  CG  . GLN   C 1 61  ? 80.159  142.909 89.974  1.00 172.93 ?  61  GLN   C CG  1 
ATOM   7546  C  CD  . GLN   C 1 61  ? 79.346  141.744 89.444  1.00 174.02 ?  61  GLN   C CD  1 
ATOM   7547  O  OE1 . GLN   C 1 61  ? 78.297  141.933 88.829  1.00 176.20 ?  61  GLN   C OE1 1 
ATOM   7548  N  NE2 . GLN   C 1 61  ? 79.827  140.528 89.683  1.00 170.92 ?  61  GLN   C NE2 1 
ATOM   7549  N  N   . ILE   C 1 62  ? 80.912  145.944 91.640  1.00 174.69 ?  62  ILE   C N   1 
ATOM   7550  C  CA  . ILE   C 1 62  ? 81.508  146.115 92.961  1.00 171.71 ?  62  ILE   C CA  1 
ATOM   7551  C  C   . ILE   C 1 62  ? 81.686  144.743 93.603  1.00 167.39 ?  62  ILE   C C   1 
ATOM   7552  O  O   . ILE   C 1 62  ? 80.719  143.973 93.706  1.00 166.31 ?  62  ILE   C O   1 
ATOM   7553  C  CB  . ILE   C 1 62  ? 80.653  147.046 93.839  1.00 170.03 ?  62  ILE   C CB  1 
ATOM   7554  C  CG1 . ILE   C 1 62  ? 81.129  147.010 95.293  1.00 166.70 ?  62  ILE   C CG1 1 
ATOM   7555  C  CG2 . ILE   C 1 62  ? 79.174  146.695 93.727  1.00 163.27 ?  62  ILE   C CG2 1 
ATOM   7556  C  CD1 . ILE   C 1 62  ? 82.434  147.738 95.530  1.00 161.83 ?  62  ILE   C CD1 1 
ATOM   7557  N  N   . PRO   C 1 63  ? 82.897  144.382 94.028  1.00 162.46 ?  63  PRO   C N   1 
ATOM   7558  C  CA  . PRO   C 1 63  ? 83.092  143.073 94.664  1.00 156.01 ?  63  PRO   C CA  1 
ATOM   7559  C  C   . PRO   C 1 63  ? 82.736  143.084 96.142  1.00 150.47 ?  63  PRO   C C   1 
ATOM   7560  O  O   . PRO   C 1 63  ? 83.622  143.025 97.000  1.00 145.87 ?  63  PRO   C O   1 
ATOM   7561  C  CB  . PRO   C 1 63  ? 84.584  142.801 94.446  1.00 153.53 ?  63  PRO   C CB  1 
ATOM   7562  C  CG  . PRO   C 1 63  ? 85.200  144.159 94.410  1.00 151.26 ?  63  PRO   C CG  1 
ATOM   7563  C  CD  . PRO   C 1 63  ? 84.170  145.094 93.819  1.00 158.90 ?  63  PRO   C CD  1 
ATOM   7564  N  N   . TRP   C 1 64  ? 81.439  143.170 96.451  1.00 149.85 ?  64  TRP   C N   1 
ATOM   7565  C  CA  . TRP   C 1 64  ? 81.011  143.143 97.846  1.00 141.80 ?  64  TRP   C CA  1 
ATOM   7566  C  C   . TRP   C 1 64  ? 81.296  141.792 98.491  1.00 133.26 ?  64  TRP   C C   1 
ATOM   7567  O  O   . TRP   C 1 64  ? 81.449  141.699 99.714  1.00 131.79 ?  64  TRP   C O   1 
ATOM   7568  C  CB  . TRP   C 1 64  ? 79.526  143.492 97.952  1.00 142.51 ?  64  TRP   C CB  1 
ATOM   7569  C  CG  . TRP   C 1 64  ? 78.703  143.042 96.785  1.00 149.67 ?  64  TRP   C CG  1 
ATOM   7570  C  CD1 . TRP   C 1 64  ? 78.433  143.752 95.654  1.00 153.94 ?  64  TRP   C CD1 1 
ATOM   7571  C  CD2 . TRP   C 1 64  ? 78.042  141.780 96.633  1.00 151.76 ?  64  TRP   C CD2 1 
ATOM   7572  N  NE1 . TRP   C 1 64  ? 77.645  143.014 94.805  1.00 156.70 ?  64  TRP   C NE1 1 
ATOM   7573  C  CE2 . TRP   C 1 64  ? 77.391  141.798 95.383  1.00 155.78 ?  64  TRP   C CE2 1 
ATOM   7574  C  CE3 . TRP   C 1 64  ? 77.937  140.637 97.431  1.00 146.26 ?  64  TRP   C CE3 1 
ATOM   7575  C  CZ2 . TRP   C 1 64  ? 76.646  140.719 94.912  1.00 155.04 ?  64  TRP   C CZ2 1 
ATOM   7576  C  CZ3 . TRP   C 1 64  ? 77.197  139.568 96.961  1.00 146.37 ?  64  TRP   C CZ3 1 
ATOM   7577  C  CH2 . TRP   C 1 64  ? 76.561  139.616 95.714  1.00 150.08 ?  64  TRP   C CH2 1 
ATOM   7578  N  N   . LYS   C 1 65  ? 81.372  140.731 97.684  1.00 130.35 ?  65  LYS   C N   1 
ATOM   7579  C  CA  . LYS   C 1 65  ? 81.690  139.413 98.226  1.00 125.07 ?  65  LYS   C CA  1 
ATOM   7580  C  C   . LYS   C 1 65  ? 83.100  139.380 98.805  1.00 118.43 ?  65  LYS   C C   1 
ATOM   7581  O  O   . LYS   C 1 65  ? 83.327  138.804 99.876  1.00 116.65 ?  65  LYS   C O   1 
ATOM   7582  C  CB  . LYS   C 1 65  ? 81.530  138.351 97.139  1.00 126.09 ?  65  LYS   C CB  1 
ATOM   7583  C  CG  . LYS   C 1 65  ? 81.431  136.928 97.665  1.00 126.16 ?  65  LYS   C CG  1 
ATOM   7584  C  CD  . LYS   C 1 65  ? 81.429  135.919 96.527  1.00 128.16 ?  65  LYS   C CD  1 
ATOM   7585  C  CE  . LYS   C 1 65  ? 80.411  136.287 95.456  1.00 128.95 ?  65  LYS   C CE  1 
ATOM   7586  N  NZ  . LYS   C 1 65  ? 79.023  136.339 95.991  1.00 127.67 1  65  LYS   C NZ  1 
ATOM   7587  N  N   . LEU   C 1 66  ? 84.060  139.995 98.112  1.00 117.74 ?  66  LEU   C N   1 
ATOM   7588  C  CA  . LEU   C 1 66  ? 85.430  140.046 98.615  1.00 115.45 ?  66  LEU   C CA  1 
ATOM   7589  C  C   . LEU   C 1 66  ? 85.506  140.832 99.920  1.00 114.06 ?  66  LEU   C C   1 
ATOM   7590  O  O   . LEU   C 1 66  ? 86.193  140.423 100.867 1.00 111.75 ?  66  LEU   C O   1 
ATOM   7591  C  CB  . LEU   C 1 66  ? 86.348  140.659 97.557  1.00 114.04 ?  66  LEU   C CB  1 
ATOM   7592  C  CG  . LEU   C 1 66  ? 87.734  141.125 98.007  1.00 113.10 ?  66  LEU   C CG  1 
ATOM   7593  C  CD1 . LEU   C 1 66  ? 88.576  139.953 98.480  1.00 113.15 ?  66  LEU   C CD1 1 
ATOM   7594  C  CD2 . LEU   C 1 66  ? 88.435  141.874 96.887  1.00 113.22 ?  66  LEU   C CD2 1 
ATOM   7595  N  N   . GLY   C 1 67  ? 84.807  141.965 99.987  1.00 113.18 ?  67  GLY   C N   1 
ATOM   7596  C  CA  . GLY   C 1 67  ? 84.781  142.733 101.221 1.00 112.33 ?  67  GLY   C CA  1 
ATOM   7597  C  C   . GLY   C 1 67  ? 84.140  141.970 102.364 1.00 107.63 ?  67  GLY   C C   1 
ATOM   7598  O  O   . GLY   C 1 67  ? 84.605  142.034 103.504 1.00 107.05 ?  67  GLY   C O   1 
ATOM   7599  N  N   . LEU   C 1 68  ? 83.067  141.234 102.072 1.00 103.74 ?  68  LEU   C N   1 
ATOM   7600  C  CA  . LEU   C 1 68  ? 82.430  140.407 103.093 1.00 96.39  ?  68  LEU   C CA  1 
ATOM   7601  C  C   . LEU   C 1 68  ? 83.383  139.329 103.589 1.00 95.90  ?  68  LEU   C C   1 
ATOM   7602  O  O   . LEU   C 1 68  ? 83.450  139.047 104.791 1.00 102.72 ?  68  LEU   C O   1 
ATOM   7603  C  CB  . LEU   C 1 68  ? 81.148  139.786 102.537 1.00 96.45  ?  68  LEU   C CB  1 
ATOM   7604  C  CG  . LEU   C 1 68  ? 80.447  138.760 103.427 1.00 89.80  ?  68  LEU   C CG  1 
ATOM   7605  C  CD1 . LEU   C 1 68  ? 79.893  139.427 104.673 1.00 93.11  ?  68  LEU   C CD1 1 
ATOM   7606  C  CD2 . LEU   C 1 68  ? 79.342  138.054 102.661 1.00 90.47  ?  68  LEU   C CD2 1 
ATOM   7607  N  N   . GLN   C 1 69  ? 84.135  138.714 102.674 1.00 92.69  ?  69  GLN   C N   1 
ATOM   7608  C  CA  . GLN   C 1 69  ? 85.115  137.707 103.075 1.00 92.46  ?  69  GLN   C CA  1 
ATOM   7609  C  C   . GLN   C 1 69  ? 86.188  138.309 103.974 1.00 93.73  ?  69  GLN   C C   1 
ATOM   7610  O  O   . GLN   C 1 69  ? 86.550  137.725 105.003 1.00 100.00 ?  69  GLN   C O   1 
ATOM   7611  C  CB  . GLN   C 1 69  ? 85.746  137.064 101.842 1.00 96.44  ?  69  GLN   C CB  1 
ATOM   7612  C  CG  . GLN   C 1 69  ? 84.802  136.185 101.046 1.00 104.94 ?  69  GLN   C CG  1 
ATOM   7613  C  CD  . GLN   C 1 69  ? 84.028  135.226 101.923 1.00 103.12 ?  69  GLN   C CD  1 
ATOM   7614  O  OE1 . GLN   C 1 69  ? 84.610  134.371 102.589 1.00 97.22  ?  69  GLN   C OE1 1 
ATOM   7615  N  NE2 . GLN   C 1 69  ? 82.709  135.361 101.927 1.00 106.51 ?  69  GLN   C NE2 1 
ATOM   7616  N  N   . ILE   C 1 70  ? 86.708  139.481 103.604 1.00 89.22  ?  70  ILE   C N   1 
ATOM   7617  C  CA  . ILE   C 1 70  ? 87.749  140.121 104.409 1.00 89.63  ?  70  ILE   C CA  1 
ATOM   7618  C  C   . ILE   C 1 70  ? 87.208  140.467 105.792 1.00 88.15  ?  70  ILE   C C   1 
ATOM   7619  O  O   . ILE   C 1 70  ? 87.884  140.271 106.816 1.00 88.67  ?  70  ILE   C O   1 
ATOM   7620  C  CB  . ILE   C 1 70  ? 88.297  141.367 103.689 1.00 90.60  ?  70  ILE   C CB  1 
ATOM   7621  C  CG1 . ILE   C 1 70  ? 88.929  140.978 102.352 1.00 92.24  ?  70  ILE   C CG1 1 
ATOM   7622  C  CG2 . ILE   C 1 70  ? 89.316  142.082 104.561 1.00 86.10  ?  70  ILE   C CG2 1 
ATOM   7623  C  CD1 . ILE   C 1 70  ? 90.021  139.939 102.467 1.00 87.91  ?  70  ILE   C CD1 1 
ATOM   7624  N  N   . LEU   C 1 71  ? 85.981  140.987 105.843 1.00 85.81  ?  71  LEU   C N   1 
ATOM   7625  C  CA  . LEU   C 1 71  ? 85.350  141.291 107.121 1.00 80.23  ?  71  LEU   C CA  1 
ATOM   7626  C  C   . LEU   C 1 71  ? 85.213  140.034 107.970 1.00 76.94  ?  71  LEU   C C   1 
ATOM   7627  O  O   . LEU   C 1 71  ? 85.478  140.053 109.177 1.00 82.92  ?  71  LEU   C O   1 
ATOM   7628  C  CB  . LEU   C 1 71  ? 83.984  141.935 106.884 1.00 76.52  ?  71  LEU   C CB  1 
ATOM   7629  C  CG  . LEU   C 1 71  ? 83.176  142.327 108.119 1.00 78.21  ?  71  LEU   C CG  1 
ATOM   7630  C  CD1 . LEU   C 1 71  ? 83.927  143.359 108.941 1.00 80.44  ?  71  LEU   C CD1 1 
ATOM   7631  C  CD2 . LEU   C 1 71  ? 81.807  142.846 107.715 1.00 77.54  ?  71  LEU   C CD2 1 
ATOM   7632  N  N   . LYS   C 1 72  ? 84.801  138.927 107.348 1.00 70.93  ?  72  LYS   C N   1 
ATOM   7633  C  CA  . LYS   C 1 72  ? 84.665  137.667 108.070 1.00 73.76  ?  72  LYS   C CA  1 
ATOM   7634  C  C   . LYS   C 1 72  ? 86.003  137.216 108.641 1.00 72.42  ?  72  LYS   C C   1 
ATOM   7635  O  O   . LYS   C 1 72  ? 86.081  136.755 109.786 1.00 77.36  ?  72  LYS   C O   1 
ATOM   7636  C  CB  . LYS   C 1 72  ? 84.083  136.602 107.142 1.00 69.43  ?  72  LYS   C CB  1 
ATOM   7637  C  CG  . LYS   C 1 72  ? 84.284  135.175 107.609 1.00 68.07  ?  72  LYS   C CG  1 
ATOM   7638  C  CD  . LYS   C 1 72  ? 83.563  134.203 106.697 1.00 76.96  ?  72  LYS   C CD  1 
ATOM   7639  C  CE  . LYS   C 1 72  ? 84.544  133.406 105.859 1.00 82.55  ?  72  LYS   C CE  1 
ATOM   7640  N  NZ  . LYS   C 1 72  ? 84.381  131.942 106.057 1.00 81.88  1  72  LYS   C NZ  1 
ATOM   7641  N  N   . ILE   C 1 73  ? 87.071  137.350 107.852 1.00 66.67  ?  73  ILE   C N   1 
ATOM   7642  C  CA  . ILE   C 1 73  ? 88.403  136.967 108.320 1.00 67.51  ?  73  ILE   C CA  1 
ATOM   7643  C  C   . ILE   C 1 73  ? 88.785  137.785 109.547 1.00 72.09  ?  73  ILE   C C   1 
ATOM   7644  O  O   . ILE   C 1 73  ? 89.261  137.250 110.559 1.00 72.57  ?  73  ILE   C O   1 
ATOM   7645  C  CB  . ILE   C 1 73  ? 89.435  137.141 107.192 1.00 69.79  ?  73  ILE   C CB  1 
ATOM   7646  C  CG1 . ILE   C 1 73  ? 89.088  136.245 106.003 1.00 79.67  ?  73  ILE   C CG1 1 
ATOM   7647  C  CG2 . ILE   C 1 73  ? 90.837  136.837 107.700 1.00 70.58  ?  73  ILE   C CG2 1 
ATOM   7648  C  CD1 . ILE   C 1 73  ? 89.473  136.834 104.668 1.00 82.16  ?  73  ILE   C CD1 1 
ATOM   7649  N  N   . VAL   C 1 74  ? 88.567  139.101 109.472 1.00 73.63  ?  74  VAL   C N   1 
ATOM   7650  C  CA  . VAL   C 1 74  ? 88.941  139.984 110.576 1.00 71.26  ?  74  VAL   C CA  1 
ATOM   7651  C  C   . VAL   C 1 74  ? 88.155  139.630 111.834 1.00 73.90  ?  74  VAL   C C   1 
ATOM   7652  O  O   . VAL   C 1 74  ? 88.720  139.514 112.931 1.00 73.58  ?  74  VAL   C O   1 
ATOM   7653  C  CB  . VAL   C 1 74  ? 88.735  141.456 110.176 1.00 68.23  ?  74  VAL   C CB  1 
ATOM   7654  C  CG1 . VAL   C 1 74  ? 88.830  142.357 111.395 1.00 66.44  ?  74  VAL   C CG1 1 
ATOM   7655  C  CG2 . VAL   C 1 74  ? 89.755  141.865 109.127 1.00 73.98  ?  74  VAL   C CG2 1 
ATOM   7656  N  N   . MET   C 1 75  ? 86.838  139.448 111.693 1.00 72.34  ?  75  MET   C N   1 
ATOM   7657  C  CA  . MET   C 1 75  ? 86.009  139.139 112.854 1.00 69.25  ?  75  MET   C CA  1 
ATOM   7658  C  C   . MET   C 1 75  ? 86.393  137.801 113.474 1.00 67.12  ?  75  MET   C C   1 
ATOM   7659  O  O   . MET   C 1 75  ? 86.459  137.678 114.703 1.00 75.23  ?  75  MET   C O   1 
ATOM   7660  C  CB  . MET   C 1 75  ? 84.527  139.142 112.475 1.00 67.44  ?  75  MET   C CB  1 
ATOM   7661  C  CG  . MET   C 1 75  ? 84.050  140.413 111.790 1.00 79.22  ?  75  MET   C CG  1 
ATOM   7662  S  SD  . MET   C 1 75  ? 82.573  141.136 112.519 1.00 114.32 ?  75  MET   C SD  1 
ATOM   7663  C  CE  . MET   C 1 75  ? 83.291  142.128 113.820 1.00 103.65 ?  75  MET   C CE  1 
ATOM   7664  N  N   . VAL   C 1 76  ? 86.650  136.788 112.644 1.00 58.14  ?  76  VAL   C N   1 
ATOM   7665  C  CA  . VAL   C 1 76  ? 87.009  135.472 113.167 1.00 57.85  ?  76  VAL   C CA  1 
ATOM   7666  C  C   . VAL   C 1 76  ? 88.323  135.545 113.937 1.00 63.53  ?  76  VAL   C C   1 
ATOM   7667  O  O   . VAL   C 1 76  ? 88.448  134.999 115.043 1.00 70.95  ?  76  VAL   C O   1 
ATOM   7668  C  CB  . VAL   C 1 76  ? 87.075  134.440 112.028 1.00 54.17  ?  76  VAL   C CB  1 
ATOM   7669  C  CG1 . VAL   C 1 76  ? 87.808  133.192 112.481 1.00 60.18  ?  76  VAL   C CG1 1 
ATOM   7670  C  CG2 . VAL   C 1 76  ? 85.674  134.087 111.558 1.00 52.88  ?  76  VAL   C CG2 1 
ATOM   7671  N  N   . THR   C 1 77  ? 89.322  136.228 113.369 1.00 58.01  ?  77  THR   C N   1 
ATOM   7672  C  CA  . THR   C 1 77  ? 90.605  136.338 114.057 1.00 53.55  ?  77  THR   C CA  1 
ATOM   7673  C  C   . THR   C 1 77  ? 90.465  137.089 115.378 1.00 59.01  ?  77  THR   C C   1 
ATOM   7674  O  O   . THR   C 1 77  ? 91.037  136.680 116.400 1.00 64.23  ?  77  THR   C O   1 
ATOM   7675  C  CB  . THR   C 1 77  ? 91.629  137.023 113.153 1.00 58.69  ?  77  THR   C CB  1 
ATOM   7676  O  OG1 . THR   C 1 77  ? 91.679  136.346 111.892 1.00 66.91  ?  77  THR   C OG1 1 
ATOM   7677  C  CG2 . THR   C 1 77  ? 93.008  136.990 113.790 1.00 58.47  ?  77  THR   C CG2 1 
ATOM   7678  N  N   . THR   C 1 78  ? 89.701  138.186 115.382 1.00 57.52  ?  78  THR   C N   1 
ATOM   7679  C  CA  . THR   C 1 78  ? 89.517  138.956 116.608 1.00 59.18  ?  78  THR   C CA  1 
ATOM   7680  C  C   . THR   C 1 78  ? 88.822  138.123 117.680 1.00 63.86  ?  78  THR   C C   1 
ATOM   7681  O  O   . THR   C 1 78  ? 89.219  138.131 118.853 1.00 70.23  ?  78  THR   C O   1 
ATOM   7682  C  CB  . THR   C 1 78  ? 88.722  140.228 116.311 1.00 60.23  ?  78  THR   C CB  1 
ATOM   7683  O  OG1 . THR   C 1 78  ? 89.426  141.019 115.348 1.00 74.91  ?  78  THR   C OG1 1 
ATOM   7684  C  CG2 . THR   C 1 78  ? 88.525  141.042 117.577 1.00 67.20  ?  78  THR   C CG2 1 
ATOM   7685  N  N   . GLN   C 1 79  ? 87.778  137.390 117.287 1.00 61.34  ?  79  GLN   C N   1 
ATOM   7686  C  CA  . GLN   C 1 79  ? 87.056  136.546 118.234 1.00 60.51  ?  79  GLN   C CA  1 
ATOM   7687  C  C   . GLN   C 1 79  ? 87.970  135.480 118.820 1.00 62.49  ?  79  GLN   C C   1 
ATOM   7688  O  O   . GLN   C 1 79  ? 87.944  135.214 120.029 1.00 69.03  ?  79  GLN   C O   1 
ATOM   7689  C  CB  . GLN   C 1 79  ? 85.850  135.909 117.543 1.00 53.29  ?  79  GLN   C CB  1 
ATOM   7690  C  CG  . GLN   C 1 79  ? 84.969  135.082 118.455 1.00 62.36  ?  79  GLN   C CG  1 
ATOM   7691  C  CD  . GLN   C 1 79  ? 84.119  134.092 117.690 1.00 70.08  ?  79  GLN   C CD  1 
ATOM   7692  O  OE1 . GLN   C 1 79  ? 84.588  133.453 116.750 1.00 78.49  ?  79  GLN   C OE1 1 
ATOM   7693  N  NE2 . GLN   C 1 79  ? 82.860  133.961 118.087 1.00 66.04  ?  79  GLN   C NE2 1 
ATOM   7694  N  N   . LEU   C 1 80  ? 88.795  134.863 117.971 1.00 54.58  ?  80  LEU   C N   1 
ATOM   7695  C  CA  . LEU   C 1 80  ? 89.726  133.849 118.456 1.00 49.26  ?  80  LEU   C CA  1 
ATOM   7696  C  C   . LEU   C 1 80  ? 90.701  134.438 119.467 1.00 57.32  ?  80  LEU   C C   1 
ATOM   7697  O  O   . LEU   C 1 80  ? 90.978  133.828 120.506 1.00 68.32  ?  80  LEU   C O   1 
ATOM   7698  C  CB  . LEU   C 1 80  ? 90.483  133.225 117.286 1.00 48.71  ?  80  LEU   C CB  1 
ATOM   7699  C  CG  . LEU   C 1 80  ? 91.295  131.981 117.641 1.00 45.69  ?  80  LEU   C CG  1 
ATOM   7700  C  CD1 . LEU   C 1 80  ? 90.443  130.736 117.496 1.00 50.38  ?  80  LEU   C CD1 1 
ATOM   7701  C  CD2 . LEU   C 1 80  ? 92.542  131.884 116.788 1.00 54.50  ?  80  LEU   C CD2 1 
ATOM   7702  N  N   . VAL   C 1 81  ? 91.229  135.632 119.182 1.00 52.19  ?  81  VAL   C N   1 
ATOM   7703  C  CA  . VAL   C 1 81  ? 92.204  136.239 120.089 1.00 56.06  ?  81  VAL   C CA  1 
ATOM   7704  C  C   . VAL   C 1 81  ? 91.559  136.556 121.437 1.00 59.97  ?  81  VAL   C C   1 
ATOM   7705  O  O   . VAL   C 1 81  ? 92.137  136.291 122.501 1.00 65.42  ?  81  VAL   C O   1 
ATOM   7706  C  CB  . VAL   C 1 81  ? 92.832  137.489 119.448 1.00 55.12  ?  81  VAL   C CB  1 
ATOM   7707  C  CG1 . VAL   C 1 81  ? 93.667  138.243 120.466 1.00 53.78  ?  81  VAL   C CG1 1 
ATOM   7708  C  CG2 . VAL   C 1 81  ? 93.685  137.095 118.256 1.00 50.63  ?  81  VAL   C CG2 1 
ATOM   7709  N  N   . ARG   C 1 82  ? 90.353  137.133 121.414 1.00 55.57  ?  82  ARG   C N   1 
ATOM   7710  C  CA  . ARG   C 1 82  ? 89.669  137.456 122.665 1.00 58.82  ?  82  ARG   C CA  1 
ATOM   7711  C  C   . ARG   C 1 82  ? 89.398  136.199 123.487 1.00 61.62  ?  82  ARG   C C   1 
ATOM   7712  O  O   . ARG   C 1 82  ? 89.632  136.169 124.707 1.00 70.67  ?  82  ARG   C O   1 
ATOM   7713  C  CB  . ARG   C 1 82  ? 88.361  138.193 122.375 1.00 63.76  ?  82  ARG   C CB  1 
ATOM   7714  C  CG  . ARG   C 1 82  ? 88.529  139.576 121.776 1.00 71.12  ?  82  ARG   C CG  1 
ATOM   7715  C  CD  . ARG   C 1 82  ? 87.191  140.257 121.564 1.00 89.76  ?  82  ARG   C CD  1 
ATOM   7716  N  NE  . ARG   C 1 82  ? 87.350  141.557 120.923 1.00 103.59 ?  82  ARG   C NE  1 
ATOM   7717  C  CZ  . ARG   C 1 82  ? 86.343  142.318 120.517 1.00 105.95 ?  82  ARG   C CZ  1 
ATOM   7718  N  NH1 . ARG   C 1 82  ? 85.085  141.937 120.664 1.00 99.98  1  82  ARG   C NH1 1 
ATOM   7719  N  NH2 . ARG   C 1 82  ? 86.605  143.491 119.947 1.00 103.27 ?  82  ARG   C NH2 1 
ATOM   7720  N  N   . PHE   C 1 83  ? 88.904  135.147 122.828 1.00 58.47  ?  83  PHE   C N   1 
ATOM   7721  C  CA  . PHE   C 1 83  ? 88.618  133.899 123.524 1.00 59.77  ?  83  PHE   C CA  1 
ATOM   7722  C  C   . PHE   C 1 83  ? 89.889  133.322 124.133 1.00 54.77  ?  83  PHE   C C   1 
ATOM   7723  O  O   . PHE   C 1 83  ? 89.886  132.845 125.276 1.00 61.02  ?  83  PHE   C O   1 
ATOM   7724  C  CB  . PHE   C 1 83  ? 87.978  132.909 122.550 1.00 58.75  ?  83  PHE   C CB  1 
ATOM   7725  C  CG  . PHE   C 1 83  ? 87.488  131.645 123.192 1.00 62.35  ?  83  PHE   C CG  1 
ATOM   7726  C  CD1 . PHE   C 1 83  ? 86.725  131.686 124.344 1.00 67.45  ?  83  PHE   C CD1 1 
ATOM   7727  C  CD2 . PHE   C 1 83  ? 87.778  130.414 122.630 1.00 59.61  ?  83  PHE   C CD2 1 
ATOM   7728  C  CE1 . PHE   C 1 83  ? 86.266  130.525 124.928 1.00 72.34  ?  83  PHE   C CE1 1 
ATOM   7729  C  CE2 . PHE   C 1 83  ? 87.323  129.249 123.211 1.00 64.54  ?  83  PHE   C CE2 1 
ATOM   7730  C  CZ  . PHE   C 1 83  ? 86.563  129.304 124.360 1.00 73.74  ?  83  PHE   C CZ  1 
ATOM   7731  N  N   . GLY   C 1 84  ? 90.991  133.370 123.381 1.00 48.16  ?  84  GLY   C N   1 
ATOM   7732  C  CA  . GLY   C 1 84  ? 92.248  132.852 123.892 1.00 51.98  ?  84  GLY   C CA  1 
ATOM   7733  C  C   . GLY   C 1 84  ? 92.734  133.596 125.118 1.00 57.45  ?  84  GLY   C C   1 
ATOM   7734  O  O   . GLY   C 1 84  ? 93.204  132.989 126.079 1.00 63.80  ?  84  GLY   C O   1 
ATOM   7735  N  N   . LEU   C 1 85  ? 92.622  134.926 125.104 1.00 54.82  ?  85  LEU   C N   1 
ATOM   7736  C  CA  . LEU   C 1 85  ? 93.067  135.701 126.261 1.00 54.65  ?  85  LEU   C CA  1 
ATOM   7737  C  C   . LEU   C 1 85  ? 92.224  135.397 127.499 1.00 59.05  ?  85  LEU   C C   1 
ATOM   7738  O  O   . LEU   C 1 85  ? 92.765  135.212 128.604 1.00 60.28  ?  85  LEU   C O   1 
ATOM   7739  C  CB  . LEU   C 1 85  ? 93.036  137.195 125.935 1.00 56.65  ?  85  LEU   C CB  1 
ATOM   7740  C  CG  . LEU   C 1 85  ? 93.963  137.633 124.799 1.00 53.61  ?  85  LEU   C CG  1 
ATOM   7741  C  CD1 . LEU   C 1 85  ? 93.856  139.127 124.554 1.00 51.80  ?  85  LEU   C CD1 1 
ATOM   7742  C  CD2 . LEU   C 1 85  ? 95.400  137.238 125.096 1.00 50.25  ?  85  LEU   C CD2 1 
ATOM   7743  N  N   . SER   C 1 86  ? 90.898  135.335 127.338 1.00 56.75  ?  86  SER   C N   1 
ATOM   7744  C  CA  . SER   C 1 86  ? 90.041  135.040 128.484 1.00 52.42  ?  86  SER   C CA  1 
ATOM   7745  C  C   . SER   C 1 86  ? 90.333  133.652 129.049 1.00 57.17  ?  86  SER   C C   1 
ATOM   7746  O  O   . SER   C 1 86  ? 90.453  133.468 130.274 1.00 63.80  ?  86  SER   C O   1 
ATOM   7747  C  CB  . SER   C 1 86  ? 88.571  135.166 128.083 1.00 55.74  ?  86  SER   C CB  1 
ATOM   7748  O  OG  . SER   C 1 86  ? 87.764  134.261 128.814 1.00 73.37  ?  86  SER   C OG  1 
ATOM   7749  N  N   . ASN   C 1 87  ? 90.467  132.657 128.164 1.00 56.92  ?  87  ASN   C N   1 
ATOM   7750  C  CA  . ASN   C 1 87  ? 90.798  131.313 128.617 1.00 55.15  ?  87  ASN   C CA  1 
ATOM   7751  C  C   . ASN   C 1 87  ? 92.155  131.276 129.298 1.00 55.26  ?  87  ASN   C C   1 
ATOM   7752  O  O   . ASN   C 1 87  ? 92.329  130.546 130.277 1.00 64.76  ?  87  ASN   C O   1 
ATOM   7753  C  CB  . ASN   C 1 87  ? 90.775  130.335 127.446 1.00 62.59  ?  87  ASN   C CB  1 
ATOM   7754  C  CG  . ASN   C 1 87  ? 89.402  130.186 126.842 1.00 72.87  ?  87  ASN   C CG  1 
ATOM   7755  O  OD1 . ASN   C 1 87  ? 88.444  130.823 127.278 1.00 74.91  ?  87  ASN   C OD1 1 
ATOM   7756  N  ND2 . ASN   C 1 87  ? 89.296  129.337 125.829 1.00 76.13  ?  87  ASN   C ND2 1 
ATOM   7757  N  N   . GLN   C 1 88  ? 93.122  132.045 128.796 1.00 53.87  ?  88  GLN   C N   1 
ATOM   7758  C  CA  . GLN   C 1 88  ? 94.435  132.091 129.425 1.00 55.25  ?  88  GLN   C CA  1 
ATOM   7759  C  C   . GLN   C 1 88  ? 94.330  132.574 130.862 1.00 57.46  ?  88  GLN   C C   1 
ATOM   7760  O  O   . GLN   C 1 88  ? 94.896  131.965 131.775 1.00 62.50  ?  88  GLN   C O   1 
ATOM   7761  C  CB  . GLN   C 1 88  ? 95.366  132.998 128.622 1.00 54.66  ?  88  GLN   C CB  1 
ATOM   7762  C  CG  . GLN   C 1 88  ? 96.297  132.263 127.679 1.00 60.88  ?  88  GLN   C CG  1 
ATOM   7763  C  CD  . GLN   C 1 88  ? 97.533  133.070 127.356 1.00 73.28  ?  88  GLN   C CD  1 
ATOM   7764  O  OE1 . GLN   C 1 88  ? 98.600  132.517 127.096 1.00 81.42  ?  88  GLN   C OE1 1 
ATOM   7765  N  NE2 . GLN   C 1 88  ? 97.396  134.390 127.368 1.00 72.30  ?  88  GLN   C NE2 1 
ATOM   7766  N  N   . LEU   C 1 89  ? 93.586  133.661 131.083 1.00 56.33  ?  89  LEU   C N   1 
ATOM   7767  C  CA  . LEU   C 1 89  ? 93.441  134.170 132.447 1.00 58.12  ?  89  LEU   C CA  1 
ATOM   7768  C  C   . LEU   C 1 89  ? 92.800  133.130 133.365 1.00 60.79  ?  89  LEU   C C   1 
ATOM   7769  O  O   . LEU   C 1 89  ? 93.318  132.836 134.455 1.00 60.66  ?  89  LEU   C O   1 
ATOM   7770  C  CB  . LEU   C 1 89  ? 92.629  135.465 132.452 1.00 55.17  ?  89  LEU   C CB  1 
ATOM   7771  C  CG  . LEU   C 1 89  ? 93.183  136.627 131.630 1.00 62.60  ?  89  LEU   C CG  1 
ATOM   7772  C  CD1 . LEU   C 1 89  ? 92.097  137.652 131.349 1.00 60.85  ?  89  LEU   C CD1 1 
ATOM   7773  C  CD2 . LEU   C 1 89  ? 94.357  137.269 132.348 1.00 65.60  ?  89  LEU   C CD2 1 
ATOM   7774  N  N   . VAL   C 1 90  ? 91.676  132.549 132.931 1.00 59.89  ?  90  VAL   C N   1 
ATOM   7775  C  CA  . VAL   C 1 90  ? 90.957  131.616 133.802 1.00 56.17  ?  90  VAL   C CA  1 
ATOM   7776  C  C   . VAL   C 1 90  ? 91.809  130.383 134.099 1.00 61.67  ?  90  VAL   C C   1 
ATOM   7777  O  O   . VAL   C 1 90  ? 91.915  129.939 135.255 1.00 68.10  ?  90  VAL   C O   1 
ATOM   7778  C  CB  . VAL   C 1 90  ? 89.604  131.234 133.176 1.00 63.23  ?  90  VAL   C CB  1 
ATOM   7779  C  CG1 . VAL   C 1 90  ? 88.995  130.050 133.906 1.00 65.73  ?  90  VAL   C CG1 1 
ATOM   7780  C  CG2 . VAL   C 1 90  ? 88.658  132.422 133.203 1.00 62.64  ?  90  VAL   C CG2 1 
ATOM   7781  N  N   . VAL   C 1 91  ? 92.431  129.815 133.064 1.00 60.58  ?  91  VAL   C N   1 
ATOM   7782  C  CA  . VAL   C 1 91  ? 93.236  128.613 133.234 1.00 58.94  ?  91  VAL   C CA  1 
ATOM   7783  C  C   . VAL   C 1 91  ? 94.434  128.892 134.130 1.00 66.66  ?  91  VAL   C C   1 
ATOM   7784  O  O   . VAL   C 1 91  ? 94.793  128.066 134.977 1.00 73.21  ?  91  VAL   C O   1 
ATOM   7785  C  CB  . VAL   C 1 91  ? 93.663  128.066 131.860 1.00 57.25  ?  91  VAL   C CB  1 
ATOM   7786  C  CG1 . VAL   C 1 91  ? 94.850  127.127 131.994 1.00 63.68  ?  91  VAL   C CG1 1 
ATOM   7787  C  CG2 . VAL   C 1 91  ? 92.497  127.363 131.187 1.00 58.79  ?  91  VAL   C CG2 1 
ATOM   7788  N  N   . ALA   C 1 92  ? 95.077  130.051 133.961 1.00 62.52  ?  92  ALA   C N   1 
ATOM   7789  C  CA  . ALA   C 1 92  ? 96.213  130.384 134.809 1.00 59.57  ?  92  ALA   C CA  1 
ATOM   7790  C  C   . ALA   C 1 92  ? 95.799  130.466 136.270 1.00 58.38  ?  92  ALA   C C   1 
ATOM   7791  O  O   . ALA   C 1 92  ? 96.497  129.943 137.149 1.00 66.97  ?  92  ALA   C O   1 
ATOM   7792  C  CB  . ALA   C 1 92  ? 96.843  131.700 134.355 1.00 63.45  ?  92  ALA   C CB  1 
ATOM   7793  N  N   . PHE   C 1 93  ? 94.658  131.104 136.553 1.00 58.75  ?  93  PHE   C N   1 
ATOM   7794  C  CA  . PHE   C 1 93  ? 94.203  131.180 137.939 1.00 60.08  ?  93  PHE   C CA  1 
ATOM   7795  C  C   . PHE   C 1 93  ? 93.961  129.789 138.515 1.00 58.06  ?  93  PHE   C C   1 
ATOM   7796  O  O   . PHE   C 1 93  ? 94.409  129.473 139.629 1.00 60.55  ?  93  PHE   C O   1 
ATOM   7797  C  CB  . PHE   C 1 93  ? 92.935  132.027 138.038 1.00 55.78  ?  93  PHE   C CB  1 
ATOM   7798  C  CG  . PHE   C 1 93  ? 92.365  132.098 139.425 1.00 51.97  ?  93  PHE   C CG  1 
ATOM   7799  C  CD1 . PHE   C 1 93  ? 93.023  132.795 140.423 1.00 54.57  ?  93  PHE   C CD1 1 
ATOM   7800  C  CD2 . PHE   C 1 93  ? 91.176  131.461 139.734 1.00 54.78  ?  93  PHE   C CD2 1 
ATOM   7801  C  CE1 . PHE   C 1 93  ? 92.503  132.859 141.700 1.00 54.76  ?  93  PHE   C CE1 1 
ATOM   7802  C  CE2 . PHE   C 1 93  ? 90.652  131.523 141.011 1.00 55.51  ?  93  PHE   C CE2 1 
ATOM   7803  C  CZ  . PHE   C 1 93  ? 91.317  132.223 141.993 1.00 51.66  ?  93  PHE   C CZ  1 
ATOM   7804  N  N   . LYS   C 1 94  ? 93.265  128.934 137.759 1.00 58.98  ?  94  LYS   C N   1 
ATOM   7805  C  CA  . LYS   C 1 94  ? 92.949  127.604 138.277 1.00 59.42  ?  94  LYS   C CA  1 
ATOM   7806  C  C   . LYS   C 1 94  ? 94.208  126.771 138.502 1.00 56.60  ?  94  LYS   C C   1 
ATOM   7807  O  O   . LYS   C 1 94  ? 94.329  126.083 139.524 1.00 58.62  ?  94  LYS   C O   1 
ATOM   7808  C  CB  . LYS   C 1 94  ? 91.981  126.889 137.336 1.00 61.69  ?  94  LYS   C CB  1 
ATOM   7809  C  CG  . LYS   C 1 94  ? 90.530  127.293 137.544 1.00 66.51  ?  94  LYS   C CG  1 
ATOM   7810  C  CD  . LYS   C 1 94  ? 89.664  126.956 136.345 1.00 71.62  ?  94  LYS   C CD  1 
ATOM   7811  C  CE  . LYS   C 1 94  ? 89.736  125.481 136.006 1.00 85.42  ?  94  LYS   C CE  1 
ATOM   7812  N  NZ  . LYS   C 1 94  ? 88.821  125.130 134.886 1.00 87.97  1  94  LYS   C NZ  1 
ATOM   7813  N  N   . GLU   C 1 95  ? 95.164  126.827 137.570 1.00 55.45  ?  95  GLU   C N   1 
ATOM   7814  C  CA  . GLU   C 1 95  ? 96.387  126.046 137.723 1.00 57.89  ?  95  GLU   C CA  1 
ATOM   7815  C  C   . GLU   C 1 95  ? 97.230  126.547 138.887 1.00 59.54  ?  95  GLU   C C   1 
ATOM   7816  O  O   . GLU   C 1 95  ? 97.830  125.745 139.615 1.00 64.94  ?  95  GLU   C O   1 
ATOM   7817  C  CB  . GLU   C 1 95  ? 97.197  126.065 136.425 1.00 58.35  ?  95  GLU   C CB  1 
ATOM   7818  C  CG  . GLU   C 1 95  ? 96.469  125.489 135.219 1.00 72.53  ?  95  GLU   C CG  1 
ATOM   7819  C  CD  . GLU   C 1 95  ? 96.566  123.976 135.127 1.00 95.79  ?  95  GLU   C CD  1 
ATOM   7820  O  OE1 . GLU   C 1 95  ? 96.570  123.453 133.992 1.00 105.97 ?  95  GLU   C OE1 1 
ATOM   7821  O  OE2 . GLU   C 1 95  ? 96.643  123.309 136.180 1.00 90.36  -1 95  GLU   C OE2 1 
ATOM   7822  N  N   . ASP   C 1 96  ? 97.303  127.868 139.079 1.00 55.49  ?  96  ASP   C N   1 
ATOM   7823  C  CA  . ASP   C 1 96  ? 98.046  128.393 140.221 1.00 52.11  ?  96  ASP   C CA  1 
ATOM   7824  C  C   . ASP   C 1 96  ? 97.417  127.949 141.535 1.00 52.24  ?  96  ASP   C C   1 
ATOM   7825  O  O   . ASP   C 1 96  ? 98.128  127.575 142.480 1.00 48.40  ?  96  ASP   C O   1 
ATOM   7826  C  CB  . ASP   C 1 96  ? 98.122  129.916 140.142 1.00 63.11  ?  96  ASP   C CB  1 
ATOM   7827  C  CG  . ASP   C 1 96  ? 99.272  130.398 139.280 1.00 84.19  ?  96  ASP   C CG  1 
ATOM   7828  O  OD1 . ASP   C 1 96  ? 100.418 130.417 139.773 1.00 87.66  ?  96  ASP   C OD1 1 
ATOM   7829  O  OD2 . ASP   C 1 96  ? 99.032  130.757 138.109 1.00 87.17  -1 96  ASP   C OD2 1 
ATOM   7830  N  N   . ASN   C 1 97  ? 96.083  127.969 141.615 1.00 53.52  ?  97  ASN   C N   1 
ATOM   7831  C  CA  . ASN   C 1 97  ? 95.423  127.490 142.825 1.00 41.59  ?  97  ASN   C CA  1 
ATOM   7832  C  C   . ASN   C 1 97  ? 95.691  126.006 143.053 1.00 43.86  ?  97  ASN   C C   1 
ATOM   7833  O  O   . ASN   C 1 97  ? 95.894  125.573 144.194 1.00 47.75  ?  97  ASN   C O   1 
ATOM   7834  C  CB  . ASN   C 1 97  ? 93.923  127.763 142.754 1.00 41.06  ?  97  ASN   C CB  1 
ATOM   7835  C  CG  . ASN   C 1 97  ? 93.532  129.018 143.496 1.00 48.49  ?  97  ASN   C CG  1 
ATOM   7836  O  OD1 . ASN   C 1 97  ? 93.060  128.962 144.630 1.00 53.74  ?  97  ASN   C OD1 1 
ATOM   7837  N  ND2 . ASN   C 1 97  ? 93.730  130.164 142.863 1.00 53.42  ?  97  ASN   C ND2 1 
ATOM   7838  N  N   . THR   C 1 98  ? 95.689  125.210 141.981 1.00 46.72  ?  98  THR   C N   1 
ATOM   7839  C  CA  . THR   C 1 98  ? 95.977  123.784 142.123 1.00 42.65  ?  98  THR   C CA  1 
ATOM   7840  C  C   . THR   C 1 98  ? 97.396  123.553 142.633 1.00 41.51  ?  98  THR   C C   1 
ATOM   7841  O  O   . THR   C 1 98  ? 97.626  122.687 143.487 1.00 44.52  ?  98  THR   C O   1 
ATOM   7842  C  CB  . THR   C 1 98  ? 95.762  123.069 140.789 1.00 48.77  ?  98  THR   C CB  1 
ATOM   7843  O  OG1 . THR   C 1 98  ? 94.367  123.075 140.467 1.00 58.03  ?  98  THR   C OG1 1 
ATOM   7844  C  CG2 . THR   C 1 98  ? 96.246  121.632 140.865 1.00 44.53  ?  98  THR   C CG2 1 
ATOM   7845  N  N   . VAL   C 1 99  ? 98.363  124.316 142.118 1.00 40.48  ?  99  VAL   C N   1 
ATOM   7846  C  CA  . VAL   C 1 99  ? 99.744  124.185 142.584 1.00 34.69  ?  99  VAL   C CA  1 
ATOM   7847  C  C   . VAL   C 1 99  ? 99.847  124.551 144.060 1.00 39.58  ?  99  VAL   C C   1 
ATOM   7848  O  O   . VAL   C 1 99  ? 100.528 123.871 144.842 1.00 43.45  ?  99  VAL   C O   1 
ATOM   7849  C  CB  . VAL   C 1 99  ? 100.684 125.043 141.718 1.00 36.49  ?  99  VAL   C CB  1 
ATOM   7850  C  CG1 . VAL   C 1 99  ? 102.062 125.121 142.346 1.00 32.12  ?  99  VAL   C CG1 1 
ATOM   7851  C  CG2 . VAL   C 1 99  ? 100.772 124.473 140.315 1.00 42.91  ?  99  VAL   C CG2 1 
ATOM   7852  N  N   . ALA   C 1 100 ? 99.173  125.630 144.466 1.00 45.26  ?  100 ALA   C N   1 
ATOM   7853  C  CA  . ALA   C 1 100 ? 99.180  126.011 145.875 1.00 37.57  ?  100 ALA   C CA  1 
ATOM   7854  C  C   . ALA   C 1 100 ? 98.572  124.916 146.747 1.00 44.25  ?  100 ALA   C C   1 
ATOM   7855  O  O   . ALA   C 1 100 ? 99.092  124.615 147.827 1.00 49.99  ?  100 ALA   C O   1 
ATOM   7856  C  CB  . ALA   C 1 100 ? 98.434  127.330 146.068 1.00 37.24  ?  100 ALA   C CB  1 
ATOM   7857  N  N   . PHE   C 1 101 ? 97.472  124.310 146.295 1.00 45.20  ?  101 PHE   C N   1 
ATOM   7858  C  CA  . PHE   C 1 101 ? 96.860  123.224 147.056 1.00 47.53  ?  101 PHE   C CA  1 
ATOM   7859  C  C   . PHE   C 1 101 ? 97.801  122.033 147.181 1.00 46.92  ?  101 PHE   C C   1 
ATOM   7860  O  O   . PHE   C 1 101 ? 97.899  121.417 148.249 1.00 46.48  ?  101 PHE   C O   1 
ATOM   7861  C  CB  . PHE   C 1 101 ? 95.549  122.788 146.403 1.00 52.62  ?  101 PHE   C CB  1 
ATOM   7862  C  CG  . PHE   C 1 101 ? 94.465  123.821 146.465 1.00 52.72  ?  101 PHE   C CG  1 
ATOM   7863  C  CD1 . PHE   C 1 101 ? 94.493  124.818 147.421 1.00 52.76  ?  101 PHE   C CD1 1 
ATOM   7864  C  CD2 . PHE   C 1 101 ? 93.416  123.790 145.566 1.00 48.18  ?  101 PHE   C CD2 1 
ATOM   7865  C  CE1 . PHE   C 1 101 ? 93.497  125.767 147.475 1.00 53.12  ?  101 PHE   C CE1 1 
ATOM   7866  C  CE2 . PHE   C 1 101 ? 92.417  124.737 145.616 1.00 56.71  ?  101 PHE   C CE2 1 
ATOM   7867  C  CZ  . PHE   C 1 101 ? 92.458  125.726 146.572 1.00 59.58  ?  101 PHE   C CZ  1 
ATOM   7868  N  N   . LYS   C 1 102 ? 98.488  121.684 146.091 1.00 46.36  ?  102 LYS   C N   1 
ATOM   7869  C  CA  . LYS   C 1 102 ? 99.433  120.573 146.142 1.00 40.66  ?  102 LYS   C CA  1 
ATOM   7870  C  C   . LYS   C 1 102 ? 100.553 120.854 147.133 1.00 47.96  ?  102 LYS   C C   1 
ATOM   7871  O  O   . LYS   C 1 102 ? 100.975 119.959 147.874 1.00 58.51  ?  102 LYS   C O   1 
ATOM   7872  C  CB  . LYS   C 1 102 ? 100.008 120.297 144.754 1.00 42.01  ?  102 LYS   C CB  1 
ATOM   7873  C  CG  . LYS   C 1 102 ? 99.064  119.569 143.823 1.00 42.62  ?  102 LYS   C CG  1 
ATOM   7874  C  CD  . LYS   C 1 102 ? 99.718  119.312 142.480 1.00 41.87  ?  102 LYS   C CD  1 
ATOM   7875  C  CE  . LYS   C 1 102 ? 98.825  118.479 141.585 1.00 48.23  ?  102 LYS   C CE  1 
ATOM   7876  N  NZ  . LYS   C 1 102 ? 99.408  118.318 140.228 1.00 59.23  1  102 LYS   C NZ  1 
ATOM   7877  N  N   . HIS   C 1 103 ? 101.052 122.090 147.158 1.00 43.88  ?  103 HIS   C N   1 
ATOM   7878  C  CA  . HIS   C 1 103 ? 102.083 122.436 148.131 1.00 40.86  ?  103 HIS   C CA  1 
ATOM   7879  C  C   . HIS   C 1 103 ? 101.545 122.384 149.556 1.00 42.53  ?  103 HIS   C C   1 
ATOM   7880  O  O   . HIS   C 1 103 ? 102.264 121.995 150.484 1.00 49.19  ?  103 HIS   C O   1 
ATOM   7881  C  CB  . HIS   C 1 103 ? 102.659 123.818 147.828 1.00 47.87  ?  103 HIS   C CB  1 
ATOM   7882  C  CG  . HIS   C 1 103 ? 103.843 123.789 146.915 1.00 44.99  ?  103 HIS   C CG  1 
ATOM   7883  N  ND1 . HIS   C 1 103 ? 105.135 123.672 147.380 1.00 43.89  ?  103 HIS   C ND1 1 
ATOM   7884  C  CD2 . HIS   C 1 103 ? 103.934 123.861 145.567 1.00 47.40  ?  103 HIS   C CD2 1 
ATOM   7885  C  CE1 . HIS   C 1 103 ? 105.971 123.676 146.356 1.00 50.13  ?  103 HIS   C CE1 1 
ATOM   7886  N  NE2 . HIS   C 1 103 ? 105.266 123.788 145.246 1.00 47.41  ?  103 HIS   C NE2 1 
ATOM   7887  N  N   . LEU   C 1 104 ? 100.287 122.778 149.754 1.00 45.70  ?  104 LEU   C N   1 
ATOM   7888  C  CA  . LEU   C 1 104 ? 99.734  122.834 151.105 1.00 45.91  ?  104 LEU   C CA  1 
ATOM   7889  C  C   . LEU   C 1 104 ? 99.460  121.443 151.668 1.00 45.86  ?  104 LEU   C C   1 
ATOM   7890  O  O   . LEU   C 1 104 ? 99.769  121.166 152.832 1.00 48.69  ?  104 LEU   C O   1 
ATOM   7891  C  CB  . LEU   C 1 104 ? 98.455  123.670 151.120 1.00 42.40  ?  104 LEU   C CB  1 
ATOM   7892  C  CG  . LEU   C 1 104 ? 98.606  125.184 150.987 1.00 46.29  ?  104 LEU   C CG  1 
ATOM   7893  C  CD1 . LEU   C 1 104 ? 97.269  125.870 151.196 1.00 48.55  ?  104 LEU   C CD1 1 
ATOM   7894  C  CD2 . LEU   C 1 104 ? 99.638  125.707 151.964 1.00 50.79  ?  104 LEU   C CD2 1 
ATOM   7895  N  N   . PHE   C 1 105 ? 98.872  120.557 150.867 1.00 45.82  ?  105 PHE   C N   1 
ATOM   7896  C  CA  . PHE   C 1 105 ? 98.294  119.341 151.432 1.00 50.22  ?  105 PHE   C CA  1 
ATOM   7897  C  C   . PHE   C 1 105 ? 99.159  118.101 151.226 1.00 49.94  ?  105 PHE   C C   1 
ATOM   7898  O  O   . PHE   C 1 105 ? 99.046  117.137 151.988 1.00 48.89  ?  105 PHE   C O   1 
ATOM   7899  C  CB  . PHE   C 1 105 ? 96.896  119.112 150.851 1.00 44.59  ?  105 PHE   C CB  1 
ATOM   7900  C  CG  . PHE   C 1 105 ? 95.907  120.172 151.235 1.00 45.38  ?  105 PHE   C CG  1 
ATOM   7901  C  CD1 . PHE   C 1 105 ? 95.346  120.184 152.499 1.00 43.72  ?  105 PHE   C CD1 1 
ATOM   7902  C  CD2 . PHE   C 1 105 ? 95.539  121.154 150.336 1.00 47.31  ?  105 PHE   C CD2 1 
ATOM   7903  C  CE1 . PHE   C 1 105 ? 94.440  121.159 152.857 1.00 44.78  ?  105 PHE   C CE1 1 
ATOM   7904  C  CE2 . PHE   C 1 105 ? 94.633  122.131 150.689 1.00 48.29  ?  105 PHE   C CE2 1 
ATOM   7905  C  CZ  . PHE   C 1 105 ? 94.084  122.131 151.952 1.00 47.10  ?  105 PHE   C CZ  1 
ATOM   7906  N  N   . LEU   C 1 106 ? 100.012 118.092 150.207 1.00 50.52  ?  106 LEU   C N   1 
ATOM   7907  C  CA  . LEU   C 1 106 ? 100.866 116.932 149.981 1.00 46.44  ?  106 LEU   C CA  1 
ATOM   7908  C  C   . LEU   C 1 106 ? 102.154 117.056 150.786 1.00 55.88  ?  106 LEU   C C   1 
ATOM   7909  O  O   . LEU   C 1 106 ? 102.867 118.058 150.694 1.00 58.07  ?  106 LEU   C O   1 
ATOM   7910  C  CB  . LEU   C 1 106 ? 101.177 116.781 148.494 1.00 41.87  ?  106 LEU   C CB  1 
ATOM   7911  C  CG  . LEU   C 1 106 ? 99.951  116.691 147.589 1.00 49.61  ?  106 LEU   C CG  1 
ATOM   7912  C  CD1 . LEU   C 1 106 ? 100.371 116.566 146.139 1.00 43.09  ?  106 LEU   C CD1 1 
ATOM   7913  C  CD2 . LEU   C 1 106 ? 99.064  115.528 147.998 1.00 40.34  ?  106 LEU   C CD2 1 
ATOM   7914  N  N   . LYS   C 1 107 ? 102.448 116.028 151.577 1.00 56.87  ?  107 LYS   C N   1 
ATOM   7915  C  CA  . LYS   C 1 107 ? 103.612 116.058 152.450 1.00 48.98  ?  107 LYS   C CA  1 
ATOM   7916  C  C   . LYS   C 1 107 ? 104.888 115.861 151.643 1.00 53.79  ?  107 LYS   C C   1 
ATOM   7917  O  O   . LYS   C 1 107 ? 105.000 114.916 150.856 1.00 62.39  ?  107 LYS   C O   1 
ATOM   7918  C  CB  . LYS   C 1 107 ? 103.491 114.983 153.525 1.00 50.02  ?  107 LYS   C CB  1 
ATOM   7919  C  CG  . LYS   C 1 107 ? 104.813 114.539 154.122 1.00 49.30  ?  107 LYS   C CG  1 
ATOM   7920  C  CD  . LYS   C 1 107 ? 105.112 115.287 155.405 1.00 52.98  ?  107 LYS   C CD  1 
ATOM   7921  C  CE  . LYS   C 1 107 ? 105.628 114.347 156.479 1.00 63.51  ?  107 LYS   C CE  1 
ATOM   7922  N  NZ  . LYS   C 1 107 ? 106.303 115.086 157.580 1.00 82.61  1  107 LYS   C NZ  1 
ATOM   7923  N  N   . GLY   C 1 108 ? 105.853 116.754 151.844 1.00 48.28  ?  108 GLY   C N   1 
ATOM   7924  C  CA  . GLY   C 1 108 ? 107.122 116.675 151.151 1.00 47.26  ?  108 GLY   C CA  1 
ATOM   7925  C  C   . GLY   C 1 108 ? 107.007 116.829 149.649 1.00 58.44  ?  108 GLY   C C   1 
ATOM   7926  O  O   . GLY   C 1 108 ? 107.725 116.167 148.896 1.00 70.83  ?  108 GLY   C O   1 
ATOM   7927  N  N   . TYR   C 1 109 ? 106.105 117.707 149.201 1.00 61.20  ?  109 TYR   C N   1 
ATOM   7928  C  CA  . TYR   C 1 109 ? 105.901 117.934 147.743 1.00 55.66  ?  109 TYR   C CA  1 
ATOM   7929  C  C   . TYR   C 1 109 ? 107.116 118.660 147.178 1.00 61.52  ?  109 TYR   C C   1 
ATOM   7930  O  O   . TYR   C 1 109 ? 107.494 119.716 147.717 1.00 64.20  ?  109 TYR   C O   1 
ATOM   7931  C  CB  . TYR   C 1 109 ? 104.620 118.724 147.463 1.00 49.79  ?  109 TYR   C CB  1 
ATOM   7932  C  CG  . TYR   C 1 109 ? 104.282 118.886 145.987 1.00 51.64  ?  109 TYR   C CG  1 
ATOM   7933  C  CD1 . TYR   C 1 109 ? 104.424 117.831 145.096 1.00 50.66  ?  109 TYR   C CD1 1 
ATOM   7934  C  CD2 . TYR   C 1 109 ? 103.858 120.108 145.482 1.00 54.92  ?  109 TYR   C CD2 1 
ATOM   7935  C  CE1 . TYR   C 1 109 ? 104.125 117.977 143.752 1.00 54.80  ?  109 TYR   C CE1 1 
ATOM   7936  C  CE2 . TYR   C 1 109 ? 103.559 120.269 144.140 1.00 47.53  ?  109 TYR   C CE2 1 
ATOM   7937  C  CZ  . TYR   C 1 109 ? 103.694 119.201 143.273 1.00 52.73  ?  109 TYR   C CZ  1 
ATOM   7938  O  OH  . TYR   C 1 109 ? 103.401 119.357 141.951 1.00 52.74  ?  109 TYR   C OH  1 
ATOM   7939  N  N   . SER   C 1 110 ? 107.702 118.118 146.110 1.00 63.61  ?  110 SER   C N   1 
ATOM   7940  C  CA  . SER   C 1 110 ? 108.915 118.709 145.491 1.00 62.25  ?  110 SER   C CA  1 
ATOM   7941  C  C   . SER   C 1 110 ? 108.581 120.006 144.751 1.00 62.99  ?  110 SER   C C   1 
ATOM   7942  O  O   . SER   C 1 110 ? 109.409 120.936 144.794 1.00 74.34  ?  110 SER   C O   1 
ATOM   7943  C  CB  . SER   C 1 110 ? 109.539 117.721 144.554 1.00 65.32  ?  110 SER   C CB  1 
ATOM   7944  O  OG  . SER   C 1 110 ? 110.565 118.331 143.785 1.00 80.23  ?  110 SER   C OG  1 
ATOM   7945  N  N   . GLY   C 1 111 ? 107.431 120.061 144.087 1.00 56.22  ?  111 GLY   C N   1 
ATOM   7946  C  CA  . GLY   C 1 111 ? 107.077 121.238 143.276 1.00 55.67  ?  111 GLY   C CA  1 
ATOM   7947  C  C   . GLY   C 1 111 ? 106.772 120.794 141.865 1.00 59.18  ?  111 GLY   C C   1 
ATOM   7948  O  O   . GLY   C 1 111 ? 106.190 121.596 141.111 1.00 66.12  ?  111 GLY   C O   1 
ATOM   7949  N  N   . THR   C 1 112 ? 107.149 119.561 141.520 1.00 56.81  ?  112 THR   C N   1 
ATOM   7950  C  CA  . THR   C 1 112 ? 106.847 119.003 140.186 1.00 62.52  ?  112 THR   C CA  1 
ATOM   7951  C  C   . THR   C 1 112 ? 106.225 117.641 140.375 1.00 63.94  ?  112 THR   C C   1 
ATOM   7952  O  O   . THR   C 1 112 ? 106.737 116.878 141.214 1.00 71.08  ?  112 THR   C O   1 
ATOM   7953  C  CB  . THR   C 1 112 ? 108.121 118.915 139.351 1.00 68.86  ?  112 THR   C CB  1 
ATOM   7954  O  OG1 . THR   C 1 112 ? 108.977 118.041 140.080 1.00 78.81  ?  112 THR   C OG1 1 
ATOM   7955  C  CG2 . THR   C 1 112 ? 108.794 120.261 139.158 1.00 70.24  ?  112 THR   C CG2 1 
ATOM   7956  N  N   . ASP   C 1 113 ? 105.166 117.337 139.623 1.00 58.33  ?  113 ASP   C N   1 
ATOM   7957  C  CA  . ASP   C 1 113 ? 104.521 115.998 139.704 1.00 61.70  ?  113 ASP   C CA  1 
ATOM   7958  C  C   . ASP   C 1 113 ? 105.515 114.929 139.243 1.00 67.83  ?  113 ASP   C C   1 
ATOM   7959  O  O   . ASP   C 1 113 ? 106.232 115.176 138.258 1.00 75.52  ?  113 ASP   C O   1 
ATOM   7960  C  CB  . ASP   C 1 113 ? 103.217 115.962 138.924 1.00 63.77  ?  113 ASP   C CB  1 
ATOM   7961  C  CG  . ASP   C 1 113 ? 102.127 116.890 139.435 1.00 71.14  ?  113 ASP   C CG  1 
ATOM   7962  O  OD1 . ASP   C 1 113 ? 101.742 116.750 140.611 1.00 66.41  ?  113 ASP   C OD1 1 
ATOM   7963  O  OD2 . ASP   C 1 113 ? 101.669 117.744 138.649 1.00 89.08  -1 113 ASP   C OD2 1 
ATOM   7964  N  N   . GLU   C 1 114 ? 105.551 113.786 139.931 1.00 63.97  ?  114 GLU   C N   1 
ATOM   7965  C  CA  . GLU   C 1 114 ? 106.463 112.678 139.550 1.00 69.44  ?  114 GLU   C CA  1 
ATOM   7966  C  C   . GLU   C 1 114 ? 105.240 112.178 138.774 1.00 75.86  ?  114 GLU   C C   1 
ATOM   7967  O  O   . GLU   C 1 114 ? 104.201 111.919 139.413 1.00 77.80  ?  114 GLU   C O   1 
ATOM   7968  C  CB  . GLU   C 1 114 ? 106.379 111.580 140.608 1.00 62.94  ?  114 GLU   C CB  1 
ATOM   7969  C  CG  . GLU   C 1 114 ? 107.254 110.368 140.308 1.00 71.87  ?  114 GLU   C CG  1 
ATOM   7970  C  CD  . GLU   C 1 114 ? 107.389 109.436 141.498 1.00 84.19  ?  114 GLU   C CD  1 
ATOM   7971  O  OE1 . GLU   C 1 114 ? 106.833 109.766 142.566 1.00 81.72  ?  114 GLU   C OE1 1 
ATOM   7972  O  OE2 . GLU   C 1 114 ? 108.040 108.382 141.358 1.00 85.40  -1 114 GLU   C OE2 1 
ATOM   7973  N  N   . ASP   C 1 115 ? 105.364 112.059 137.452 1.00 73.90  ?  115 ASP   C N   1 
ATOM   7974  C  CA  . ASP   C 1 115 ? 104.253 111.564 136.596 1.00 70.71  ?  115 ASP   C CA  1 
ATOM   7975  C  C   . ASP   C 1 115 ? 102.795 111.962 136.371 1.00 72.57  ?  115 ASP   C C   1 
ATOM   7976  O  O   . ASP   C 1 115 ? 102.549 113.152 136.098 1.00 78.32  ?  115 ASP   C O   1 
ATOM   7977  C  CB  . ASP   C 1 115 ? 104.434 110.064 136.432 1.00 75.88  ?  115 ASP   C CB  1 
ATOM   7978  C  CG  . ASP   C 1 115 ? 104.198 109.514 135.035 1.00 87.94  ?  115 ASP   C CG  1 
ATOM   7979  O  OD1 . ASP   C 1 115 ? 103.889 110.316 134.130 1.00 88.45  ?  115 ASP   C OD1 1 
ATOM   7980  O  OD2 . ASP   C 1 115 ? 104.323 108.284 134.865 1.00 93.04  -1 115 ASP   C OD2 1 
ATOM   7981  N  N   . ASP   C 1 116 ? 101.869 111.008 136.467 1.00 72.35  ?  116 ASP   C N   1 
ATOM   7982  C  CA  . ASP   C 1 116 ? 100.422 111.341 136.380 1.00 73.10  ?  116 ASP   C CA  1 
ATOM   7983  C  C   . ASP   C 1 116 ? 100.031 111.569 137.838 1.00 72.11  ?  116 ASP   C C   1 
ATOM   7984  O  O   . ASP   C 1 116 ? 99.017  112.247 138.087 1.00 77.93  ?  116 ASP   C O   1 
ATOM   7985  C  CB  . ASP   C 1 116 ? 99.609  110.239 135.726 1.00 70.57  ?  116 ASP   C CB  1 
ATOM   7986  C  CG  . ASP   C 1 116 ? 100.013 108.824 136.108 1.00 82.58  ?  116 ASP   C CG  1 
ATOM   7987  O  OD1 . ASP   C 1 116 ? 101.181 108.461 135.859 1.00 87.98  ?  116 ASP   C OD1 1 
ATOM   7988  O  OD2 . ASP   C 1 116 ? 99.158  108.095 136.652 1.00 85.94  -1 116 ASP   C OD2 1 
ATOM   7989  N  N   . TYR   C 1 117 ? 100.820 111.018 138.761 1.00 61.93  ?  117 TYR   C N   1 
ATOM   7990  C  CA  . TYR   C 1 117 ? 100.559 111.186 140.211 1.00 57.03  ?  117 TYR   C CA  1 
ATOM   7991  C  C   . TYR   C 1 117 ? 101.516 112.236 140.733 1.00 55.42  ?  117 TYR   C C   1 
ATOM   7992  O  O   . TYR   C 1 117 ? 102.584 112.435 140.125 1.00 59.05  ?  117 TYR   C O   1 
ATOM   7993  C  CB  . TYR   C 1 117 ? 100.712 109.818 140.880 1.00 59.05  ?  117 TYR   C CB  1 
ATOM   7994  C  CG  . TYR   C 1 117 ? 101.995 109.073 140.547 1.00 62.53  ?  117 TYR   C CG  1 
ATOM   7995  C  CD1 . TYR   C 1 117 ? 102.078 108.249 139.432 1.00 62.57  ?  117 TYR   C CD1 1 
ATOM   7996  C  CD2 . TYR   C 1 117 ? 103.114 109.177 141.361 1.00 63.57  ?  117 TYR   C CD2 1 
ATOM   7997  C  CE1 . TYR   C 1 117 ? 103.241 107.565 139.126 1.00 66.61  ?  117 TYR   C CE1 1 
ATOM   7998  C  CE2 . TYR   C 1 117 ? 104.280 108.494 141.068 1.00 66.56  ?  117 TYR   C CE2 1 
ATOM   7999  C  CZ  . TYR   C 1 117 ? 104.345 107.688 139.947 1.00 71.62  ?  117 TYR   C CZ  1 
ATOM   8000  O  OH  . TYR   C 1 117 ? 105.493 107.014 139.654 1.00 80.29  ?  117 TYR   C OH  1 
ATOM   8001  N  N   . SER   C 1 118 ? 101.147 112.901 141.826 1.00 50.72  ?  118 SER   C N   1 
ATOM   8002  C  CA  . SER   C 1 118 ? 101.982 114.006 142.353 1.00 51.41  ?  118 SER   C CA  1 
ATOM   8003  C  C   . SER   C 1 118 ? 103.187 113.439 143.109 1.00 52.48  ?  118 SER   C C   1 
ATOM   8004  O  O   . SER   C 1 118 ? 104.317 113.883 142.831 1.00 62.06  ?  118 SER   C O   1 
ATOM   8005  C  CB  . SER   C 1 118 ? 101.164 114.915 143.218 1.00 52.70  ?  118 SER   C CB  1 
ATOM   8006  O  OG  . SER   C 1 118 ? 100.065 115.440 142.489 1.00 53.16  ?  118 SER   C OG  1 
ATOM   8007  N  N   . CYS   C 1 119 ? 102.952 112.495 144.020 1.00 46.69  ?  119 CYS   C N   1 
ATOM   8008  C  CA  . CYS   C 1 119 ? 104.041 111.948 144.815 1.00 46.74  ?  119 CYS   C CA  1 
ATOM   8009  C  C   . CYS   C 1 119 ? 103.733 110.498 145.149 1.00 49.29  ?  119 CYS   C C   1 
ATOM   8010  O  O   . CYS   C 1 119 ? 102.646 109.991 144.871 1.00 62.86  ?  119 CYS   C O   1 
ATOM   8011  C  CB  . CYS   C 1 119 ? 104.273 112.764 146.093 1.00 49.26  ?  119 CYS   C CB  1 
ATOM   8012  S  SG  . CYS   C 1 119 ? 102.767 113.313 146.917 1.00 70.36  ?  119 CYS   C SG  1 
ATOM   8013  N  N   . SER   C 1 120 ? 104.711 109.823 145.752 1.00 47.79  ?  120 SER   C N   1 
ATOM   8014  C  CA  . SER   C 1 120 ? 104.565 108.416 146.088 1.00 48.46  ?  120 SER   C CA  1 
ATOM   8015  C  C   . SER   C 1 120 ? 105.360 108.105 147.346 1.00 48.98  ?  120 SER   C C   1 
ATOM   8016  O  O   . SER   C 1 120 ? 106.361 108.762 147.643 1.00 64.44  ?  120 SER   C O   1 
ATOM   8017  C  CB  . SER   C 1 120 ? 105.027 107.518 144.938 1.00 52.80  ?  120 SER   C CB  1 
ATOM   8018  O  OG  . SER   C 1 120 ? 106.373 107.786 144.594 1.00 60.83  ?  120 SER   C OG  1 
ATOM   8019  N  N   . VAL   C 1 121 ? 104.905 107.091 148.080 1.00 44.02  ?  121 VAL   C N   1 
ATOM   8020  C  CA  . VAL   C 1 121 ? 105.587 106.616 149.275 1.00 47.39  ?  121 VAL   C CA  1 
ATOM   8021  C  C   . VAL   C 1 121 ? 105.788 105.111 149.153 1.00 50.86  ?  121 VAL   C C   1 
ATOM   8022  O  O   . VAL   C 1 121 ? 105.089 104.421 148.409 1.00 53.54  ?  121 VAL   C O   1 
ATOM   8023  C  CB  . VAL   C 1 121 ? 104.823 106.961 150.570 1.00 45.29  ?  121 VAL   C CB  1 
ATOM   8024  C  CG1 . VAL   C 1 121 ? 104.608 108.460 150.678 1.00 53.19  ?  121 VAL   C CG1 1 
ATOM   8025  C  CG2 . VAL   C 1 121 ? 103.499 106.231 150.617 1.00 42.24  ?  121 VAL   C CG2 1 
ATOM   8026  N  N   . TYR   C 1 122 ? 106.766 104.605 149.902 1.00 46.62  ?  122 TYR   C N   1 
ATOM   8027  C  CA  . TYR   C 1 122 ? 107.131 103.197 149.846 1.00 37.30  ?  122 TYR   C CA  1 
ATOM   8028  C  C   . TYR   C 1 122 ? 107.109 102.509 151.203 1.00 41.80  ?  122 TYR   C C   1 
ATOM   8029  O  O   . TYR   C 1 122 ? 107.497 101.340 151.289 1.00 52.90  ?  122 TYR   C O   1 
ATOM   8030  C  CB  . TYR   C 1 122 ? 108.527 103.031 149.226 1.00 41.81  ?  122 TYR   C CB  1 
ATOM   8031  C  CG  . TYR   C 1 122 ? 108.634 103.518 147.801 1.00 43.28  ?  122 TYR   C CG  1 
ATOM   8032  C  CD1 . TYR   C 1 122 ? 108.856 104.858 147.520 1.00 43.36  ?  122 TYR   C CD1 1 
ATOM   8033  C  CD2 . TYR   C 1 122 ? 108.524 102.636 146.736 1.00 42.89  ?  122 TYR   C CD2 1 
ATOM   8034  C  CE1 . TYR   C 1 122 ? 108.957 105.309 146.221 1.00 45.39  ?  122 TYR   C CE1 1 
ATOM   8035  C  CE2 . TYR   C 1 122 ? 108.625 103.077 145.434 1.00 41.88  ?  122 TYR   C CE2 1 
ATOM   8036  C  CZ  . TYR   C 1 122 ? 108.840 104.414 145.182 1.00 45.18  ?  122 TYR   C CZ  1 
ATOM   8037  O  OH  . TYR   C 1 122 ? 108.940 104.857 143.885 1.00 58.08  ?  122 TYR   C OH  1 
ATOM   8038  N  N   . THR   C 1 123 ? 106.678 103.193 152.258 1.00 45.00  ?  123 THR   C N   1 
ATOM   8039  C  CA  . THR   C 1 123 ? 106.735 102.667 153.611 1.00 48.20  ?  123 THR   C CA  1 
ATOM   8040  C  C   . THR   C 1 123 ? 105.415 102.969 154.313 1.00 53.35  ?  123 THR   C C   1 
ATOM   8041  O  O   . THR   C 1 123 ? 104.774 103.984 154.035 1.00 67.49  ?  123 THR   C O   1 
ATOM   8042  C  CB  . THR   C 1 123 ? 107.935 103.277 154.368 1.00 53.87  ?  123 THR   C CB  1 
ATOM   8043  O  OG1 . THR   C 1 123 ? 109.133 102.593 153.988 1.00 55.79  ?  123 THR   C OG1 1 
ATOM   8044  C  CG2 . THR   C 1 123 ? 107.773 103.152 155.864 1.00 56.10  ?  123 THR   C CG2 1 
ATOM   8045  N  N   . GLN   C 1 124 ? 105.003 102.067 155.210 1.00 48.42  ?  124 GLN   C N   1 
ATOM   8046  C  CA  . GLN   C 1 124 ? 103.726 102.239 155.899 1.00 52.04  ?  124 GLN   C CA  1 
ATOM   8047  C  C   . GLN   C 1 124 ? 103.694 103.529 156.712 1.00 59.20  ?  124 GLN   C C   1 
ATOM   8048  O  O   . GLN   C 1 124 ? 102.695 104.261 156.686 1.00 62.33  ?  124 GLN   C O   1 
ATOM   8049  C  CB  . GLN   C 1 124 ? 103.449 101.039 156.804 1.00 54.76  ?  124 GLN   C CB  1 
ATOM   8050  C  CG  . GLN   C 1 124 ? 103.560 99.696  156.113 1.00 61.38  ?  124 GLN   C CG  1 
ATOM   8051  C  CD  . GLN   C 1 124 ? 103.099 98.553  156.992 1.00 64.49  ?  124 GLN   C CD  1 
ATOM   8052  O  OE1 . GLN   C 1 124 ? 102.532 98.767  158.062 1.00 67.77  ?  124 GLN   C OE1 1 
ATOM   8053  N  NE2 . GLN   C 1 124 ? 103.341 97.328  156.544 1.00 57.94  ?  124 GLN   C NE2 1 
ATOM   8054  N  N   . GLU   C 1 125 ? 104.771 103.827 157.442 1.00 58.73  ?  125 GLU   C N   1 
ATOM   8055  C  CA  . GLU   C 1 125 ? 104.779 105.038 158.256 1.00 62.97  ?  125 GLU   C CA  1 
ATOM   8056  C  C   . GLU   C 1 125 ? 104.775 106.279 157.373 1.00 66.17  ?  125 GLU   C C   1 
ATOM   8057  O  O   . GLU   C 1 125 ? 104.225 107.318 157.750 1.00 70.71  ?  125 GLU   C O   1 
ATOM   8058  C  CB  . GLU   C 1 125 ? 105.974 105.049 159.210 1.00 57.75  ?  125 GLU   C CB  1 
ATOM   8059  C  CG  . GLU   C 1 125 ? 107.319 105.292 158.559 1.00 73.78  ?  125 GLU   C CG  1 
ATOM   8060  C  CD  . GLU   C 1 125 ? 108.368 105.756 159.549 1.00 90.99  ?  125 GLU   C CD  1 
ATOM   8061  O  OE1 . GLU   C 1 125 ? 108.038 105.889 160.746 1.00 101.09 ?  125 GLU   C OE1 1 
ATOM   8062  O  OE2 . GLU   C 1 125 ? 109.522 105.988 159.131 1.00 90.16  -1 125 GLU   C OE2 1 
ATOM   8063  N  N   . ASP   C 1 126 ? 105.369 106.186 156.182 1.00 58.21  ?  126 ASP   C N   1 
ATOM   8064  C  CA  . ASP   C 1 126 ? 105.319 107.302 155.243 1.00 52.62  ?  126 ASP   C CA  1 
ATOM   8065  C  C   . ASP   C 1 126 ? 103.891 107.570 154.783 1.00 56.88  ?  126 ASP   C C   1 
ATOM   8066  O  O   . ASP   C 1 126 ? 103.460 108.725 154.698 1.00 66.20  ?  126 ASP   C O   1 
ATOM   8067  C  CB  . ASP   C 1 126 ? 106.229 107.023 154.048 1.00 58.04  ?  126 ASP   C CB  1 
ATOM   8068  C  CG  . ASP   C 1 126 ? 107.606 107.626 154.212 1.00 77.56  ?  126 ASP   C CG  1 
ATOM   8069  O  OD1 . ASP   C 1 126 ? 107.840 108.312 155.229 1.00 82.51  ?  126 ASP   C OD1 1 
ATOM   8070  O  OD2 . ASP   C 1 126 ? 108.459 107.413 153.325 1.00 87.10  -1 126 ASP   C OD2 1 
ATOM   8071  N  N   . ALA   C 1 127 ? 103.140 106.510 154.478 1.00 52.20  ?  127 ALA   C N   1 
ATOM   8072  C  CA  . ALA   C 1 127 ? 101.748 106.679 154.073 1.00 50.13  ?  127 ALA   C CA  1 
ATOM   8073  C  C   . ALA   C 1 127 ? 100.914 107.250 155.214 1.00 52.77  ?  127 ALA   C C   1 
ATOM   8074  O  O   . ALA   C 1 127 ? 100.079 108.143 155.007 1.00 62.68  ?  127 ALA   C O   1 
ATOM   8075  C  CB  . ALA   C 1 127 ? 101.175 105.344 153.600 1.00 50.66  ?  127 ALA   C CB  1 
ATOM   8076  N  N   . TYR   C 1 128 ? 101.129 106.743 156.430 1.00 51.00  ?  128 TYR   C N   1 
ATOM   8077  C  CA  . TYR   C 1 128 ? 100.427 107.278 157.592 1.00 57.30  ?  128 TYR   C CA  1 
ATOM   8078  C  C   . TYR   C 1 128 ? 100.745 108.756 157.782 1.00 58.61  ?  128 TYR   C C   1 
ATOM   8079  O  O   . TYR   C 1 128 ? 99.853  109.568 158.059 1.00 58.46  ?  128 TYR   C O   1 
ATOM   8080  C  CB  . TYR   C 1 128 ? 100.806 106.484 158.841 1.00 57.37  ?  128 TYR   C CB  1 
ATOM   8081  C  CG  . TYR   C 1 128 ? 99.982  105.239 159.058 1.00 60.89  ?  128 TYR   C CG  1 
ATOM   8082  C  CD1 . TYR   C 1 128 ? 98.608  105.252 158.877 1.00 63.32  ?  128 TYR   C CD1 1 
ATOM   8083  C  CD2 . TYR   C 1 128 ? 100.580 104.049 159.443 1.00 61.94  ?  128 TYR   C CD2 1 
ATOM   8084  C  CE1 . TYR   C 1 128 ? 97.854  104.115 159.075 1.00 67.00  ?  128 TYR   C CE1 1 
ATOM   8085  C  CE2 . TYR   C 1 128 ? 99.835  102.909 159.643 1.00 66.38  ?  128 TYR   C CE2 1 
ATOM   8086  C  CZ  . TYR   C 1 128 ? 98.472  102.946 159.459 1.00 68.83  ?  128 TYR   C CZ  1 
ATOM   8087  O  OH  . TYR   C 1 128 ? 97.726  101.809 159.658 1.00 76.25  ?  128 TYR   C OH  1 
ATOM   8088  N  N   . GLU   C 1 129 ? 102.019 109.119 157.631 1.00 56.09  ?  129 GLU   C N   1 
ATOM   8089  C  CA  . GLU   C 1 129 ? 102.438 110.505 157.778 1.00 55.25  ?  129 GLU   C CA  1 
ATOM   8090  C  C   . GLU   C 1 129 ? 101.781 111.388 156.730 1.00 56.64  ?  129 GLU   C C   1 
ATOM   8091  O  O   . GLU   C 1 129 ? 101.329 112.492 157.033 1.00 58.48  ?  129 GLU   C O   1 
ATOM   8092  C  CB  . GLU   C 1 129 ? 103.960 110.600 157.683 1.00 60.72  ?  129 GLU   C CB  1 
ATOM   8093  C  CG  . GLU   C 1 129 ? 104.653 110.868 159.005 1.00 73.70  ?  129 GLU   C CG  1 
ATOM   8094  C  CD  . GLU   C 1 129 ? 106.163 110.868 158.879 1.00 89.18  ?  129 GLU   C CD  1 
ATOM   8095  O  OE1 . GLU   C 1 129 ? 106.682 111.521 157.950 1.00 83.23  ?  129 GLU   C OE1 1 
ATOM   8096  O  OE2 . GLU   C 1 129 ? 106.831 110.217 159.708 1.00 92.87  -1 129 GLU   C OE2 1 
ATOM   8097  N  N   . SER   C 1 130 ? 101.715 110.911 155.486 1.00 50.67  ?  130 SER   C N   1 
ATOM   8098  C  CA  . SER   C 1 130 ? 101.087 111.696 154.426 1.00 44.29  ?  130 SER   C CA  1 
ATOM   8099  C  C   . SER   C 1 130 ? 99.608  111.928 154.711 1.00 48.97  ?  130 SER   C C   1 
ATOM   8100  O  O   . SER   C 1 130 ? 99.106  113.053 154.585 1.00 58.96  ?  130 SER   C O   1 
ATOM   8101  C  CB  . SER   C 1 130 ? 101.274 110.999 153.079 1.00 45.88  ?  130 SER   C CB  1 
ATOM   8102  O  OG  . SER   C 1 130 ? 102.647 110.797 152.796 1.00 51.09  ?  130 SER   C OG  1 
ATOM   8103  N  N   . ILE   C 1 131 ? 98.895  110.874 155.116 1.00 43.26  ?  131 ILE   C N   1 
ATOM   8104  C  CA  . ILE   C 1 131 ? 97.464  111.008 155.386 1.00 47.46  ?  131 ILE   C CA  1 
ATOM   8105  C  C   . ILE   C 1 131 ? 97.225  111.967 156.548 1.00 58.96  ?  131 ILE   C C   1 
ATOM   8106  O  O   . ILE   C 1 131 ? 96.397  112.888 156.465 1.00 64.18  ?  131 ILE   C O   1 
ATOM   8107  C  CB  . ILE   C 1 131 ? 96.840  109.627 155.657 1.00 48.87  ?  131 ILE   C CB  1 
ATOM   8108  C  CG1 . ILE   C 1 131 ? 96.981  108.729 154.428 1.00 50.06  ?  131 ILE   C CG1 1 
ATOM   8109  C  CG2 . ILE   C 1 131 ? 95.380  109.767 156.050 1.00 49.39  ?  131 ILE   C CG2 1 
ATOM   8110  C  CD1 . ILE   C 1 131 ? 96.502  107.314 154.647 1.00 42.37  ?  131 ILE   C CD1 1 
ATOM   8111  N  N   . PHE   C 1 132 ? 97.956  111.767 157.648 1.00 55.55  ?  132 PHE   C N   1 
ATOM   8112  C  CA  . PHE   C 1 132 ? 97.768  112.615 158.820 1.00 53.57  ?  132 PHE   C CA  1 
ATOM   8113  C  C   . PHE   C 1 132 ? 98.169  114.052 158.529 1.00 54.41  ?  132 PHE   C C   1 
ATOM   8114  O  O   . PHE   C 1 132 ? 97.538  114.991 159.026 1.00 56.41  ?  132 PHE   C O   1 
ATOM   8115  C  CB  . PHE   C 1 132 ? 98.557  112.056 160.002 1.00 57.95  ?  132 PHE   C CB  1 
ATOM   8116  C  CG  . PHE   C 1 132 ? 98.040  110.738 160.502 1.00 65.52  ?  132 PHE   C CG  1 
ATOM   8117  C  CD1 . PHE   C 1 132 ? 96.697  110.425 160.403 1.00 69.09  ?  132 PHE   C CD1 1 
ATOM   8118  C  CD2 . PHE   C 1 132 ? 98.898  109.810 161.066 1.00 69.63  ?  132 PHE   C CD2 1 
ATOM   8119  C  CE1 . PHE   C 1 132 ? 96.217  109.215 160.859 1.00 71.37  ?  132 PHE   C CE1 1 
ATOM   8120  C  CE2 . PHE   C 1 132 ? 98.423  108.598 161.524 1.00 73.65  ?  132 PHE   C CE2 1 
ATOM   8121  C  CZ  . PHE   C 1 132 ? 97.081  108.301 161.420 1.00 74.97  ?  132 PHE   C CZ  1 
ATOM   8122  N  N   . PHE   C 1 133 ? 99.217  114.247 157.726 1.00 52.42  ?  133 PHE   C N   1 
ATOM   8123  C  CA  . PHE   C 1 133 ? 99.639  115.591 157.356 1.00 48.44  ?  133 PHE   C CA  1 
ATOM   8124  C  C   . PHE   C 1 133 ? 98.566  116.290 156.538 1.00 50.12  ?  133 PHE   C C   1 
ATOM   8125  O  O   . PHE   C 1 133 ? 98.283  117.470 156.756 1.00 51.14  ?  133 PHE   C O   1 
ATOM   8126  C  CB  . PHE   C 1 133 ? 100.957 115.522 156.582 1.00 50.92  ?  133 PHE   C CB  1 
ATOM   8127  C  CG  . PHE   C 1 133 ? 101.422 116.843 156.043 1.00 50.52  ?  133 PHE   C CG  1 
ATOM   8128  C  CD1 . PHE   C 1 133 ? 102.196 117.686 156.820 1.00 50.58  ?  133 PHE   C CD1 1 
ATOM   8129  C  CD2 . PHE   C 1 133 ? 101.096 117.241 154.758 1.00 49.64  ?  133 PHE   C CD2 1 
ATOM   8130  C  CE1 . PHE   C 1 133 ? 102.630 118.897 156.328 1.00 51.32  ?  133 PHE   C CE1 1 
ATOM   8131  C  CE2 . PHE   C 1 133 ? 101.528 118.451 154.262 1.00 44.52  ?  133 PHE   C CE2 1 
ATOM   8132  C  CZ  . PHE   C 1 133 ? 102.296 119.280 155.048 1.00 46.93  ?  133 PHE   C CZ  1 
ATOM   8133  N  N   . ALA   C 1 134 ? 97.954  115.575 155.592 1.00 49.89  ?  134 ALA   C N   1 
ATOM   8134  C  CA  . ALA   C 1 134 ? 96.881  116.176 154.807 1.00 44.83  ?  134 ALA   C CA  1 
ATOM   8135  C  C   . ALA   C 1 134 ? 95.717  116.591 155.701 1.00 50.95  ?  134 ALA   C C   1 
ATOM   8136  O  O   . ALA   C 1 134 ? 95.193  117.708 155.586 1.00 56.79  ?  134 ALA   C O   1 
ATOM   8137  C  CB  . ALA   C 1 134 ? 96.412  115.203 153.725 1.00 38.45  ?  134 ALA   C CB  1 
ATOM   8138  N  N   . ILE   C 1 135 ? 95.317  115.708 156.621 1.00 49.53  ?  135 ILE   C N   1 
ATOM   8139  C  CA  . ILE   C 1 135 ? 94.187  116.028 157.495 1.00 52.40  ?  135 ILE   C CA  1 
ATOM   8140  C  C   . ILE   C 1 135 ? 94.518  117.220 158.392 1.00 57.41  ?  135 ILE   C C   1 
ATOM   8141  O  O   . ILE   C 1 135 ? 93.711  118.146 158.550 1.00 57.29  ?  135 ILE   C O   1 
ATOM   8142  C  CB  . ILE   C 1 135 ? 93.771  114.792 158.313 1.00 58.31  ?  135 ILE   C CB  1 
ATOM   8143  C  CG1 . ILE   C 1 135 ? 93.355  113.657 157.376 1.00 59.09  ?  135 ILE   C CG1 1 
ATOM   8144  C  CG2 . ILE   C 1 135 ? 92.638  115.138 159.257 1.00 58.20  ?  135 ILE   C CG2 1 
ATOM   8145  C  CD1 . ILE   C 1 135 ? 92.957  112.385 158.084 1.00 64.13  ?  135 ILE   C CD1 1 
ATOM   8146  N  N   . ASN   C 1 136 ? 95.716  117.224 158.982 1.00 56.68  ?  136 ASN   C N   1 
ATOM   8147  C  CA  . ASN   C 1 136 ? 96.104  118.318 159.868 1.00 53.01  ?  136 ASN   C CA  1 
ATOM   8148  C  C   . ASN   C 1 136 ? 96.226  119.637 159.115 1.00 57.17  ?  136 ASN   C C   1 
ATOM   8149  O  O   . ASN   C 1 136 ? 95.872  120.695 159.646 1.00 67.05  ?  136 ASN   C O   1 
ATOM   8150  C  CB  . ASN   C 1 136 ? 97.414  117.985 160.578 1.00 52.59  ?  136 ASN   C CB  1 
ATOM   8151  C  CG  . ASN   C 1 136 ? 97.234  116.966 161.684 1.00 65.34  ?  136 ASN   C CG  1 
ATOM   8152  O  OD1 . ASN   C 1 136 ? 97.863  115.909 161.682 1.00 65.75  ?  136 ASN   C OD1 1 
ATOM   8153  N  ND2 . ASN   C 1 136 ? 96.373  117.284 162.642 1.00 73.71  ?  136 ASN   C ND2 1 
ATOM   8154  N  N   . GLN   C 1 137 ? 96.718  119.608 157.881 1.00 49.37  ?  137 GLN   C N   1 
ATOM   8155  C  CA  . GLN   C 1 137 ? 96.768  120.876 157.109 1.00 43.08  ?  137 GLN   C CA  1 
ATOM   8156  C  C   . GLN   C 1 137 ? 95.350  121.458 156.984 1.00 52.72  ?  137 GLN   C C   1 
ATOM   8157  O  O   . GLN   C 1 137 ? 95.193  122.643 157.235 1.00 54.52  ?  137 GLN   C O   1 
ATOM   8158  C  CB  . GLN   C 1 137 ? 97.448  120.666 155.758 1.00 43.92  ?  137 GLN   C CB  1 
ATOM   8159  C  CG  . GLN   C 1 137 ? 98.942  120.378 155.840 1.00 47.36  ?  137 GLN   C CG  1 
ATOM   8160  C  CD  . GLN   C 1 137 ? 99.749  121.505 156.443 1.00 41.98  ?  137 GLN   C CD  1 
ATOM   8161  O  OE1 . GLN   C 1 137 ? 99.688  121.776 157.646 1.00 46.37  ?  137 GLN   C OE1 1 
ATOM   8162  N  NE2 . GLN   C 1 137 ? 100.551 122.153 155.611 1.00 38.49  ?  137 GLN   C NE2 1 
ATOM   8163  N  N   . TYR   C 1 138 ? 94.349  120.646 156.652 1.00 56.35  ?  138 TYR   C N   1 
ATOM   8164  C  CA  . TYR   C 1 138 ? 92.970  121.161 156.436 1.00 53.62  ?  138 TYR   C CA  1 
ATOM   8165  C  C   . TYR   C 1 138 ? 92.454  121.865 157.687 1.00 55.50  ?  138 TYR   C C   1 
ATOM   8166  O  O   . TYR   C 1 138 ? 91.691  122.835 157.553 1.00 62.43  ?  138 TYR   C O   1 
ATOM   8167  C  CB  . TYR   C 1 138 ? 92.058  120.002 156.034 1.00 62.77  ?  138 TYR   C CB  1 
ATOM   8168  C  CG  . TYR   C 1 138 ? 90.572  120.323 155.949 1.00 63.97  ?  138 TYR   C CG  1 
ATOM   8169  C  CD1 . TYR   C 1 138 ? 90.018  120.849 154.788 1.00 59.38  ?  138 TYR   C CD1 1 
ATOM   8170  C  CD2 . TYR   C 1 138 ? 89.722  120.077 157.019 1.00 62.40  ?  138 TYR   C CD2 1 
ATOM   8171  C  CE1 . TYR   C 1 138 ? 88.666  121.134 154.702 1.00 58.04  ?  138 TYR   C CE1 1 
ATOM   8172  C  CE2 . TYR   C 1 138 ? 88.369  120.358 156.944 1.00 60.41  ?  138 TYR   C CE2 1 
ATOM   8173  C  CZ  . TYR   C 1 138 ? 87.840  120.888 155.782 1.00 62.95  ?  138 TYR   C CZ  1 
ATOM   8174  O  OH  . TYR   C 1 138 ? 86.508  121.166 155.705 1.00 79.27  ?  138 TYR   C OH  1 
ATOM   8175  N  N   . HIS   C 1 139 ? 92.843  121.398 158.871 1.00 58.72  ?  139 HIS   C N   1 
ATOM   8176  C  CA  . HIS   C 1 139 ? 92.316  121.977 160.136 1.00 63.32  ?  139 HIS   C CA  1 
ATOM   8177  C  C   . HIS   C 1 139 ? 92.786  123.425 160.313 1.00 67.86  ?  139 HIS   C C   1 
ATOM   8178  O  O   . HIS   C 1 139 ? 91.961  124.264 160.726 1.00 67.55  ?  139 HIS   C O   1 
ATOM   8179  C  CB  . HIS   C 1 139 ? 92.733  121.096 161.317 1.00 65.77  ?  139 HIS   C CB  1 
ATOM   8180  C  CG  . HIS   C 1 139 ? 92.351  121.637 162.651 1.00 79.16  ?  139 HIS   C CG  1 
ATOM   8181  N  ND1 . HIS   C 1 139 ? 93.146  121.475 163.764 1.00 85.96  ?  139 HIS   C ND1 1 
ATOM   8182  C  CD2 . HIS   C 1 139 ? 91.290  122.344 163.053 1.00 88.69  ?  139 HIS   C CD2 1 
ATOM   8183  C  CE1 . HIS   C 1 139 ? 92.568  122.062 164.800 1.00 95.83  ?  139 HIS   C CE1 1 
ATOM   8184  N  NE2 . HIS   C 1 139 ? 91.441  122.597 164.390 1.00 96.98  ?  139 HIS   C NE2 1 
ATOM   8185  N  N   . GLN   C 1 140 ? 94.056  123.720 160.020 1.00 69.20  ?  140 GLN   C N   1 
ATOM   8186  C  CA  . GLN   C 1 140 ? 94.606  125.080 160.248 1.00 64.15  ?  140 GLN   C CA  1 
ATOM   8187  C  C   . GLN   C 1 140 ? 94.585  125.859 158.939 1.00 62.97  ?  140 GLN   C C   1 
ATOM   8188  O  O   . GLN   C 1 140 ? 95.351  126.855 158.840 1.00 66.78  ?  140 GLN   C O   1 
ATOM   8189  C  CB  . GLN   C 1 140 ? 96.057  124.888 160.668 1.00 62.51  ?  140 GLN   C CB  1 
ATOM   8190  C  CG  . GLN   C 1 140 ? 96.261  123.797 161.712 1.00 70.62  ?  140 GLN   C CG  1 
ATOM   8191  C  CD  . GLN   C 1 140 ? 97.658  123.221 161.691 1.00 81.64  ?  140 GLN   C CD  1 
ATOM   8192  O  OE1 . GLN   C 1 140 ? 98.654  123.938 161.839 1.00 83.87  ?  140 GLN   C OE1 1 
ATOM   8193  N  NE2 . GLN   C 1 140 ? 97.746  121.914 161.488 1.00 89.24  ?  140 GLN   C NE2 1 
ATOM   8194  N  N   . LEU   C 1 141 ? 93.624  125.562 158.068 1.00 63.50  ?  141 LEU   C N   1 
ATOM   8195  C  CA  . LEU   C 1 141 ? 93.667  126.084 156.706 1.00 58.74  ?  141 LEU   C CA  1 
ATOM   8196  C  C   . LEU   C 1 141 ? 93.822  127.599 156.797 1.00 62.99  ?  141 LEU   C C   1 
ATOM   8197  O  O   . LEU   C 1 141 ? 94.567  128.206 156.021 1.00 67.15  ?  141 LEU   C O   1 
ATOM   8198  C  CB  . LEU   C 1 141 ? 92.405  125.721 155.924 1.00 61.44  ?  141 LEU   C CB  1 
ATOM   8199  C  CG  . LEU   C 1 141 ? 92.268  126.364 154.545 1.00 63.67  ?  141 LEU   C CG  1 
ATOM   8200  C  CD1 . LEU   C 1 141 ? 93.175  125.675 153.541 1.00 54.49  ?  141 LEU   C CD1 1 
ATOM   8201  C  CD2 . LEU   C 1 141 ? 90.825  126.321 154.082 1.00 70.48  ?  141 LEU   C CD2 1 
ATOM   8202  N  N   . LYS   C 1 142 ? 93.117  128.227 157.741 1.00 66.67  ?  142 LYS   C N   1 
ATOM   8203  C  CA  . LYS   C 1 142 ? 93.121  129.685 157.828 1.00 70.23  ?  142 LYS   C CA  1 
ATOM   8204  C  C   . LYS   C 1 142 ? 94.499  130.227 158.182 1.00 73.97  ?  142 LYS   C C   1 
ATOM   8205  O  O   . LYS   C 1 142 ? 94.931  131.250 157.638 1.00 77.22  ?  142 LYS   C O   1 
ATOM   8206  C  CB  . LYS   C 1 142 ? 92.087  130.155 158.852 1.00 72.76  ?  142 LYS   C CB  1 
ATOM   8207  C  CG  . LYS   C 1 142 ? 90.642  129.891 158.459 1.00 80.41  ?  142 LYS   C CG  1 
ATOM   8208  C  CD  . LYS   C 1 142 ? 90.436  130.029 156.960 1.00 83.82  ?  142 LYS   C CD  1 
ATOM   8209  C  CE  . LYS   C 1 142 ? 88.961  130.043 156.603 1.00 91.60  ?  142 LYS   C CE  1 
ATOM   8210  N  NZ  . LYS   C 1 142 ? 88.481  131.418 156.301 1.00 89.38  1  142 LYS   C NZ  1 
ATOM   8211  N  N   . ASP   C 1 143 ? 95.205  129.559 159.097 1.00 69.73  ?  143 ASP   C N   1 
ATOM   8212  C  CA  . ASP   C 1 143 ? 96.483  130.083 159.569 1.00 63.92  ?  143 ASP   C CA  1 
ATOM   8213  C  C   . ASP   C 1 143 ? 97.597  129.868 158.555 1.00 62.73  ?  143 ASP   C C   1 
ATOM   8214  O  O   . ASP   C 1 143 ? 98.679  130.448 158.694 1.00 69.58  ?  143 ASP   C O   1 
ATOM   8215  C  CB  . ASP   C 1 143 ? 96.854  129.434 160.902 1.00 69.35  ?  143 ASP   C CB  1 
ATOM   8216  C  CG  . ASP   C 1 143 ? 96.071  130.002 162.069 1.00 85.62  ?  143 ASP   C CG  1 
ATOM   8217  O  OD1 . ASP   C 1 143 ? 95.600  131.155 161.974 1.00 88.19  ?  143 ASP   C OD1 1 
ATOM   8218  O  OD2 . ASP   C 1 143 ? 95.927  129.292 163.086 1.00 94.75  -1 143 ASP   C OD2 1 
ATOM   8219  N  N   . ILE   C 1 144 ? 97.363  129.041 157.539 1.00 56.89  ?  144 ILE   C N   1 
ATOM   8220  C  CA  . ILE   C 1 144 ? 98.432  128.624 156.640 1.00 54.85  ?  144 ILE   C CA  1 
ATOM   8221  C  C   . ILE   C 1 144 ? 98.286  129.256 155.261 1.00 55.89  ?  144 ILE   C C   1 
ATOM   8222  O  O   . ILE   C 1 144 ? 99.274  129.698 154.667 1.00 57.39  ?  144 ILE   C O   1 
ATOM   8223  C  CB  . ILE   C 1 144 ? 98.479  127.090 156.545 1.00 50.14  ?  144 ILE   C CB  1 
ATOM   8224  C  CG1 . ILE   C 1 144 ? 98.907  126.508 157.891 1.00 50.32  ?  144 ILE   C CG1 1 
ATOM   8225  C  CG2 . ILE   C 1 144 ? 99.435  126.652 155.456 1.00 46.99  ?  144 ILE   C CG2 1 
ATOM   8226  C  CD1 . ILE   C 1 144 ? 98.926  125.011 157.941 1.00 52.94  ?  144 ILE   C CD1 1 
ATOM   8227  N  N   . THR   C 1 145 ? 97.062  129.302 154.742 1.00 58.71  ?  145 THR   C N   1 
ATOM   8228  C  CA  . THR   C 1 145 ? 96.854  129.757 153.374 1.00 55.15  ?  145 THR   C CA  1 
ATOM   8229  C  C   . THR   C 1 145 ? 97.254  131.219 153.211 1.00 55.21  ?  145 THR   C C   1 
ATOM   8230  O  O   . THR   C 1 145 ? 97.160  132.023 154.140 1.00 56.91  ?  145 THR   C O   1 
ATOM   8231  C  CB  . THR   C 1 145 ? 95.395  129.565 152.951 1.00 52.23  ?  145 THR   C CB  1 
ATOM   8232  O  OG1 . THR   C 1 145 ? 95.285  129.775 151.539 1.00 57.02  ?  145 THR   C OG1 1 
ATOM   8233  C  CG2 . THR   C 1 145 ? 94.478  130.541 153.670 1.00 50.16  ?  145 THR   C CG2 1 
ATOM   8234  N  N   . LEU   C 1 146 ? 97.810  131.534 152.034 1.00 55.05  ?  146 LEU   C N   1 
ATOM   8235  C  CA  . LEU   C 1 146 ? 98.281  132.913 151.748 1.00 59.29  ?  146 LEU   C CA  1 
ATOM   8236  C  C   . LEU   C 1 146 ? 97.246  133.630 150.872 1.00 67.30  ?  146 LEU   C C   1 
ATOM   8237  O  O   . LEU   C 1 146 ? 97.340  134.866 150.747 1.00 69.76  ?  146 LEU   C O   1 
ATOM   8238  C  CB  . LEU   C 1 146 ? 99.629  132.850 151.035 1.00 51.43  ?  146 LEU   C CB  1 
ATOM   8239  C  CG  . LEU   C 1 146 ? 100.876 132.694 151.908 1.00 46.38  ?  146 LEU   C CG  1 
ATOM   8240  C  CD1 . LEU   C 1 146 ? 102.096 132.677 151.008 1.00 42.49  ?  146 LEU   C CD1 1 
ATOM   8241  C  CD2 . LEU   C 1 146 ? 100.961 133.849 152.878 1.00 45.99  ?  146 LEU   C CD2 1 
ATOM   8242  N  N   . GLY   C 1 147 ? 96.306  132.885 150.287 1.00 66.84  ?  147 GLY   C N   1 
ATOM   8243  C  CA  . GLY   C 1 147 ? 95.311  133.484 149.379 1.00 71.25  ?  147 GLY   C CA  1 
ATOM   8244  C  C   . GLY   C 1 147 ? 93.975  133.722 150.048 1.00 74.17  ?  147 GLY   C C   1 
ATOM   8245  O  O   . GLY   C 1 147 ? 93.888  133.539 151.276 1.00 70.86  ?  147 GLY   C O   1 
ATOM   8246  N  N   . THR   C 1 148 ? 92.972  134.142 149.272 1.00 80.84  ?  148 THR   C N   1 
ATOM   8247  C  CA  . THR   C 1 148 ? 91.618  134.389 149.811 1.00 80.49  ?  148 THR   C CA  1 
ATOM   8248  C  C   . THR   C 1 148 ? 91.121  132.976 149.645 1.00 72.47  ?  148 THR   C C   1 
ATOM   8249  O  O   . THR   C 1 148 ? 90.615  132.658 148.556 1.00 75.04  ?  148 THR   C O   1 
ATOM   8250  C  CB  . THR   C 1 148 ? 90.915  135.447 148.966 1.00 79.30  ?  148 THR   C CB  1 
ATOM   8251  O  OG1 . THR   C 1 148 ? 91.913  136.401 148.619 1.00 83.82  ?  148 THR   C OG1 1 
ATOM   8252  C  CG2 . THR   C 1 148 ? 89.793  136.136 149.719 1.00 78.91  ?  148 THR   C CG2 1 
ATOM   8253  N  N   . LEU   C 1 149 ? 91.257  132.152 150.685 1.00 65.90  ?  149 LEU   C N   1 
ATOM   8254  C  CA  . LEU   C 1 149 ? 90.663  130.794 150.662 1.00 63.98  ?  149 LEU   C CA  1 
ATOM   8255  C  C   . LEU   C 1 149 ? 89.912  130.518 151.965 1.00 70.37  ?  149 LEU   C C   1 
ATOM   8256  O  O   . LEU   C 1 149 ? 90.429  130.882 153.036 1.00 78.91  ?  149 LEU   C O   1 
ATOM   8257  C  CB  . LEU   C 1 149 ? 91.779  129.783 150.416 1.00 55.88  ?  149 LEU   C CB  1 
ATOM   8258  C  CG  . LEU   C 1 149 ? 91.340  128.349 150.114 1.00 55.30  ?  149 LEU   C CG  1 
ATOM   8259  C  CD1 . LEU   C 1 149 ? 90.748  128.277 148.718 1.00 52.73  ?  149 LEU   C CD1 1 
ATOM   8260  C  CD2 . LEU   C 1 149 ? 92.545  127.442 150.240 1.00 56.49  ?  149 LEU   C CD2 1 
ATOM   8261  N  N   . GLY   C 1 150 ? 88.739  129.902 151.869 1.00 66.55  ?  150 GLY   C N   1 
ATOM   8262  C  CA  . GLY   C 1 150 ? 87.904  129.568 153.002 1.00 66.14  ?  150 GLY   C CA  1 
ATOM   8263  C  C   . GLY   C 1 150 ? 87.297  128.190 152.834 1.00 70.52  ?  150 GLY   C C   1 
ATOM   8264  O  O   . GLY   C 1 150 ? 87.399  127.564 151.778 1.00 72.31  ?  150 GLY   C O   1 
ATOM   8265  N  N   . TYR   C 1 151 ? 86.660  127.727 153.906 1.00 69.67  ?  151 TYR   C N   1 
ATOM   8266  C  CA  . TYR   C 1 151 ? 86.024  126.419 153.888 1.00 72.10  ?  151 TYR   C CA  1 
ATOM   8267  C  C   . TYR   C 1 151 ? 84.752  126.452 153.052 1.00 75.61  ?  151 TYR   C C   1 
ATOM   8268  O  O   . TYR   C 1 151 ? 84.028  127.451 153.031 1.00 82.55  ?  151 TYR   C O   1 
ATOM   8269  C  CB  . TYR   C 1 151 ? 85.703  125.966 155.311 1.00 72.57  ?  151 TYR   C CB  1 
ATOM   8270  C  CG  . TYR   C 1 151 ? 86.925  125.669 156.146 1.00 69.73  ?  151 TYR   C CG  1 
ATOM   8271  C  CD1 . TYR   C 1 151 ? 87.560  124.438 156.069 1.00 66.71  ?  151 TYR   C CD1 1 
ATOM   8272  C  CD2 . TYR   C 1 151 ? 87.445  126.620 157.012 1.00 72.21  ?  151 TYR   C CD2 1 
ATOM   8273  C  CE1 . TYR   C 1 151 ? 88.676  124.163 156.830 1.00 67.62  ?  151 TYR   C CE1 1 
ATOM   8274  C  CE2 . TYR   C 1 151 ? 88.560  126.354 157.777 1.00 73.05  ?  151 TYR   C CE2 1 
ATOM   8275  C  CZ  . TYR   C 1 151 ? 89.172  125.125 157.682 1.00 72.06  ?  151 TYR   C CZ  1 
ATOM   8276  O  OH  . TYR   C 1 151 ? 90.285  124.857 158.443 1.00 73.41  ?  151 TYR   C OH  1 
ATOM   8277  N  N   . GLY   C 1 152 ? 84.481  125.349 152.360 1.00 77.56  ?  152 GLY   C N   1 
ATOM   8278  C  CA  . GLY   C 1 152 ? 83.306  125.221 151.521 1.00 84.79  ?  152 GLY   C CA  1 
ATOM   8279  C  C   . GLY   C 1 152 ? 82.403  124.105 152.011 1.00 98.45  ?  152 GLY   C C   1 
ATOM   8280  O  O   . GLY   C 1 152 ? 82.861  123.148 152.637 1.00 101.59 ?  152 GLY   C O   1 
ATOM   8281  N  N   . GLU   C 1 153 ? 81.112  124.235 151.722 1.00 111.80 ?  153 GLU   C N   1 
ATOM   8282  C  CA  . GLU   C 1 153 ? 80.147  123.223 152.118 1.00 116.59 ?  153 GLU   C CA  1 
ATOM   8283  C  C   . GLU   C 1 153 ? 80.131  122.070 151.120 1.00 119.49 ?  153 GLU   C C   1 
ATOM   8284  O  O   . GLU   C 1 153 ? 80.476  122.222 149.945 1.00 114.37 ?  153 GLU   C O   1 
ATOM   8285  C  CB  . GLU   C 1 153 ? 78.748  123.828 152.236 1.00 120.44 ?  153 GLU   C CB  1 
ATOM   8286  C  CG  . GLU   C 1 153 ? 78.646  124.973 153.226 1.00 124.74 ?  153 GLU   C CG  1 
ATOM   8287  C  CD  . GLU   C 1 153 ? 77.842  126.139 152.693 1.00 133.94 ?  153 GLU   C CD  1 
ATOM   8288  O  OE1 . GLU   C 1 153 ? 77.107  126.766 153.483 1.00 132.85 ?  153 GLU   C OE1 1 
ATOM   8289  O  OE2 . GLU   C 1 153 ? 77.947  126.430 151.483 1.00 138.65 -1 153 GLU   C OE2 1 
ATOM   8290  N  N   . ASN   C 1 154 ? 79.716  120.907 151.606 1.00 122.40 ?  154 ASN   C N   1 
ATOM   8291  C  CA  . ASN   C 1 154 ? 79.593  119.716 150.779 1.00 120.79 ?  154 ASN   C CA  1 
ATOM   8292  C  C   . ASN   C 1 154 ? 78.201  119.695 150.144 1.00 130.33 ?  154 ASN   C C   1 
ATOM   8293  O  O   . ASN   C 1 154 ? 77.490  120.703 150.154 1.00 134.71 ?  154 ASN   C O   1 
ATOM   8294  C  CB  . ASN   C 1 154 ? 79.900  118.465 151.613 1.00 121.03 ?  154 ASN   C CB  1 
ATOM   8295  C  CG  . ASN   C 1 154 ? 78.996  118.329 152.824 1.00 126.97 ?  154 ASN   C CG  1 
ATOM   8296  O  OD1 . ASN   C 1 154 ? 78.110  119.152 153.051 1.00 132.26 ?  154 ASN   C OD1 1 
ATOM   8297  N  ND2 . ASN   C 1 154 ? 79.219  117.283 153.609 1.00 120.16 ?  154 ASN   C ND2 1 
ATOM   8298  N  N   . GLU   C 1 155 ? 77.804  118.553 149.576 1.00 134.83 ?  155 GLU   C N   1 
ATOM   8299  C  CA  . GLU   C 1 155 ? 76.507  118.468 148.908 1.00 139.73 ?  155 GLU   C CA  1 
ATOM   8300  C  C   . GLU   C 1 155 ? 75.364  118.761 149.873 1.00 134.55 ?  155 GLU   C C   1 
ATOM   8301  O  O   . GLU   C 1 155 ? 74.412  119.468 149.523 1.00 134.45 ?  155 GLU   C O   1 
ATOM   8302  C  CB  . GLU   C 1 155 ? 76.335  117.086 148.277 1.00 143.31 ?  155 GLU   C CB  1 
ATOM   8303  C  CG  . GLU   C 1 155 ? 77.468  116.683 147.350 1.00 144.77 ?  155 GLU   C CG  1 
ATOM   8304  C  CD  . GLU   C 1 155 ? 77.273  115.300 146.761 1.00 147.20 ?  155 GLU   C CD  1 
ATOM   8305  O  OE1 . GLU   C 1 155 ? 76.261  114.649 147.094 1.00 150.21 ?  155 GLU   C OE1 1 
ATOM   8306  O  OE2 . GLU   C 1 155 ? 78.131  114.864 145.963 1.00 144.43 -1 155 GLU   C OE2 1 
ATOM   8307  N  N   . ASP   C 1 156 ? 75.441  118.231 151.093 1.00 132.93 ?  156 ASP   C N   1 
ATOM   8308  C  CA  . ASP   C 1 156 ? 74.416  118.441 152.103 1.00 134.15 ?  156 ASP   C CA  1 
ATOM   8309  C  C   . ASP   C 1 156 ? 74.657  119.694 152.940 1.00 136.04 ?  156 ASP   C C   1 
ATOM   8310  O  O   . ASP   C 1 156 ? 74.096  119.813 154.035 1.00 135.94 ?  156 ASP   C O   1 
ATOM   8311  C  CB  . ASP   C 1 156 ? 74.313  117.214 153.010 1.00 135.31 ?  156 ASP   C CB  1 
ATOM   8312  C  CG  . ASP   C 1 156 ? 75.604  116.929 153.748 1.00 136.18 ?  156 ASP   C CG  1 
ATOM   8313  O  OD1 . ASP   C 1 156 ? 76.600  117.639 153.499 1.00 131.64 ?  156 ASP   C OD1 1 
ATOM   8314  O  OD2 . ASP   C 1 156 ? 75.622  115.997 154.578 1.00 139.71 -1 156 ASP   C OD2 1 
ATOM   8315  N  N   . ASN   C 1 157 ? 75.478  120.623 152.447 1.00 136.36 ?  157 ASN   C N   1 
ATOM   8316  C  CA  . ASN   C 1 157 ? 75.740  121.900 153.113 1.00 137.80 ?  157 ASN   C CA  1 
ATOM   8317  C  C   . ASN   C 1 157 ? 76.297  121.695 154.520 1.00 135.95 ?  157 ASN   C C   1 
ATOM   8318  O  O   . ASN   C 1 157 ? 75.683  122.071 155.523 1.00 136.26 ?  157 ASN   C O   1 
ATOM   8319  C  CB  . ASN   C 1 157 ? 74.482  122.771 153.143 1.00 140.11 ?  157 ASN   C CB  1 
ATOM   8320  C  CG  . ASN   C 1 157 ? 73.934  123.052 151.760 1.00 139.72 ?  157 ASN   C CG  1 
ATOM   8321  O  OD1 . ASN   C 1 157 ? 74.609  123.648 150.921 1.00 138.96 ?  157 ASN   C OD1 1 
ATOM   8322  N  ND2 . ASN   C 1 157 ? 72.702  122.622 151.513 1.00 136.59 ?  157 ASN   C ND2 1 
ATOM   8323  N  N   . ARG   C 1 158 ? 77.505  121.121 154.594 1.00 132.73 ?  158 ARG   C N   1 
ATOM   8324  C  CA  . ARG   C 1 158 ? 78.167  120.899 155.908 1.00 129.48 ?  158 ARG   C CA  1 
ATOM   8325  C  C   . ARG   C 1 158 ? 79.691  121.029 155.740 1.00 124.25 ?  158 ARG   C C   1 
ATOM   8326  O  O   . ARG   C 1 158 ? 80.243  120.371 154.833 1.00 122.32 ?  158 ARG   C O   1 
ATOM   8327  C  CB  . ARG   C 1 158 ? 77.814  119.513 156.458 1.00 126.46 ?  158 ARG   C CB  1 
ATOM   8328  C  CG  . ARG   C 1 158 ? 78.456  119.152 157.790 1.00 127.25 ?  158 ARG   C CG  1 
ATOM   8329  C  CD  . ARG   C 1 158 ? 77.717  119.738 158.985 1.00 131.04 ?  158 ARG   C CD  1 
ATOM   8330  N  NE  . ARG   C 1 158 ? 77.913  121.180 159.173 1.00 132.06 ?  158 ARG   C NE  1 
ATOM   8331  C  CZ  . ARG   C 1 158 ? 79.070  121.765 159.457 1.00 131.52 ?  158 ARG   C CZ  1 
ATOM   8332  N  NH1 . ARG   C 1 158 ? 80.086  121.048 159.900 1.00 129.38 1  158 ARG   C NH1 1 
ATOM   8333  N  NH2 . ARG   C 1 158 ? 79.202  123.071 159.305 1.00 125.96 ?  158 ARG   C NH2 1 
ATOM   8334  N  N   . ILE   C 1 159 ? 80.341  121.840 156.583 1.00 123.03 ?  159 ILE   C N   1 
ATOM   8335  C  CA  . ILE   C 1 159 ? 81.822  122.023 156.510 1.00 117.50 ?  159 ILE   C CA  1 
ATOM   8336  C  C   . ILE   C 1 159 ? 82.492  120.827 157.197 1.00 115.25 ?  159 ILE   C C   1 
ATOM   8337  O  O   . ILE   C 1 159 ? 82.259  120.642 158.409 1.00 120.29 ?  159 ILE   C O   1 
ATOM   8338  C  CB  . ILE   C 1 159 ? 82.236  123.341 157.184 1.00 112.27 ?  159 ILE   C CB  1 
ATOM   8339  C  CG1 . ILE   C 1 159 ? 81.394  124.520 156.697 1.00 115.11 ?  159 ILE   C CG1 1 
ATOM   8340  C  CG2 . ILE   C 1 159 ? 83.731  123.597 156.998 1.00 103.04 ?  159 ILE   C CG2 1 
ATOM   8341  C  CD1 . ILE   C 1 159 ? 81.736  124.990 155.296 1.00 108.19 ?  159 ILE   C CD1 1 
ATOM   8342  N  N   . GLY   C 1 160 ? 83.297  120.056 156.461 1.00 100.80 ?  160 GLY   C N   1 
ATOM   8343  C  CA  . GLY   C 1 160 ? 83.899  118.850 157.057 1.00 92.94  ?  160 GLY   C CA  1 
ATOM   8344  C  C   . GLY   C 1 160 ? 84.856  118.139 156.129 1.00 79.15  ?  160 GLY   C C   1 
ATOM   8345  O  O   . GLY   C 1 160 ? 85.107  118.658 155.027 1.00 79.42  ?  160 GLY   C O   1 
ATOM   8346  N  N   . LEU   C 1 161 ? 85.348  116.973 156.547 1.00 76.12  ?  161 LEU   C N   1 
ATOM   8347  C  CA  . LEU   C 1 161 ? 86.335  116.229 155.775 1.00 67.25  ?  161 LEU   C CA  1 
ATOM   8348  C  C   . LEU   C 1 161 ? 85.900  114.775 155.721 1.00 71.17  ?  161 LEU   C C   1 
ATOM   8349  O  O   . LEU   C 1 161 ? 85.689  114.153 156.767 1.00 84.57  ?  161 LEU   C O   1 
ATOM   8350  C  CB  . LEU   C 1 161 ? 87.724  116.354 156.407 1.00 68.61  ?  161 LEU   C CB  1 
ATOM   8351  C  CG  . LEU   C 1 161 ? 88.923  115.795 155.647 1.00 63.46  ?  161 LEU   C CG  1 
ATOM   8352  C  CD1 . LEU   C 1 161 ? 89.116  116.551 154.356 1.00 64.33  ?  161 LEU   C CD1 1 
ATOM   8353  C  CD2 . LEU   C 1 161 ? 90.171  115.874 156.501 1.00 66.09  ?  161 LEU   C CD2 1 
ATOM   8354  N  N   . LYS   C 1 162 ? 85.765  114.234 154.514 1.00 63.83  ?  162 LYS   C N   1 
ATOM   8355  C  CA  . LYS   C 1 162 ? 85.356  112.850 154.321 1.00 68.79  ?  162 LYS   C CA  1 
ATOM   8356  C  C   . LYS   C 1 162 ? 86.528  112.030 153.802 1.00 65.32  ?  162 LYS   C C   1 
ATOM   8357  O  O   . LYS   C 1 162 ? 87.189  112.417 152.833 1.00 64.57  ?  162 LYS   C O   1 
ATOM   8358  C  CB  . LYS   C 1 162 ? 84.181  112.743 153.348 1.00 69.93  ?  162 LYS   C CB  1 
ATOM   8359  C  CG  . LYS   C 1 162 ? 83.538  111.366 153.323 1.00 72.62  ?  162 LYS   C CG  1 
ATOM   8360  C  CD  . LYS   C 1 162 ? 82.543  111.219 152.186 1.00 66.69  ?  162 LYS   C CD  1 
ATOM   8361  C  CE  . LYS   C 1 162 ? 83.220  111.350 150.834 1.00 72.83  ?  162 LYS   C CE  1 
ATOM   8362  N  NZ  . LYS   C 1 162 ? 82.265  111.130 149.715 1.00 82.17  1  162 LYS   C NZ  1 
ATOM   8363  N  N   . VAL   C 1 163 ? 86.784  110.898 154.453 1.00 64.89  ?  163 VAL   C N   1 
ATOM   8364  C  CA  . VAL   C 1 163 ? 87.858  109.990 154.072 1.00 70.13  ?  163 VAL   C CA  1 
ATOM   8365  C  C   . VAL   C 1 163 ? 87.274  108.589 153.940 1.00 66.66  ?  163 VAL   C C   1 
ATOM   8366  O  O   . VAL   C 1 163 ? 86.625  108.093 154.869 1.00 66.79  ?  163 VAL   C O   1 
ATOM   8367  C  CB  . VAL   C 1 163 ? 89.017  110.012 155.083 1.00 66.76  ?  163 VAL   C CB  1 
ATOM   8368  C  CG1 . VAL   C 1 163 ? 90.059  108.971 154.724 1.00 69.63  ?  163 VAL   C CG1 1 
ATOM   8369  C  CG2 . VAL   C 1 163 ? 89.641  111.395 155.154 1.00 69.27  ?  163 VAL   C CG2 1 
ATOM   8370  N  N   . CYS   C 1 164 ? 87.496  107.959 152.791 1.00 63.50  ?  164 CYS   C N   1 
ATOM   8371  C  CA  . CYS   C 1 164 ? 87.013  106.616 152.509 1.00 64.19  ?  164 CYS   C CA  1 
ATOM   8372  C  C   . CYS   C 1 164 ? 88.178  105.679 152.217 1.00 70.16  ?  164 CYS   C C   1 
ATOM   8373  O  O   . CYS   C 1 164 ? 89.208  106.080 151.672 1.00 77.76  ?  164 CYS   C O   1 
ATOM   8374  C  CB  . CYS   C 1 164 ? 86.044  106.625 151.323 1.00 68.33  ?  164 CYS   C CB  1 
ATOM   8375  S  SG  . CYS   C 1 164 ? 84.609  107.697 151.526 1.00 105.63 ?  164 CYS   C SG  1 
ATOM   8376  N  N   . LYS   C 1 165 ? 87.998  104.412 152.582 1.00 65.72  ?  165 LYS   C N   1 
ATOM   8377  C  CA  . LYS   C 1 165 ? 89.017  103.395 152.366 1.00 60.69  ?  165 LYS   C CA  1 
ATOM   8378  C  C   . LYS   C 1 165 ? 88.372  102.152 151.770 1.00 67.13  ?  165 LYS   C C   1 
ATOM   8379  O  O   . LYS   C 1 165 ? 87.187  101.882 151.972 1.00 74.10  ?  165 LYS   C O   1 
ATOM   8380  C  CB  . LYS   C 1 165 ? 89.751  103.044 153.666 1.00 57.80  ?  165 LYS   C CB  1 
ATOM   8381  C  CG  . LYS   C 1 165 ? 88.847  102.549 154.777 1.00 59.63  ?  165 LYS   C CG  1 
ATOM   8382  C  CD  . LYS   C 1 165 ? 89.640  102.229 156.031 1.00 65.04  ?  165 LYS   C CD  1 
ATOM   8383  C  CE  . LYS   C 1 165 ? 88.760  101.588 157.089 1.00 70.07  ?  165 LYS   C CE  1 
ATOM   8384  N  NZ  . LYS   C 1 165 ? 89.525  101.257 158.321 1.00 72.98  1  165 LYS   C NZ  1 
ATOM   8385  N  N   . GLN   C 1 166 ? 89.177  101.393 151.027 1.00 67.54  ?  166 GLN   C N   1 
ATOM   8386  C  CA  . GLN   C 1 166 ? 88.728  100.182 150.353 1.00 67.33  ?  166 GLN   C CA  1 
ATOM   8387  C  C   . GLN   C 1 166 ? 89.616  99.012  150.749 1.00 72.01  ?  166 GLN   C C   1 
ATOM   8388  O  O   . GLN   C 1 166 ? 90.840  99.147  150.814 1.00 80.88  ?  166 GLN   C O   1 
ATOM   8389  C  CB  . GLN   C 1 166 ? 88.755  100.353 148.831 1.00 69.26  ?  166 GLN   C CB  1 
ATOM   8390  C  CG  . GLN   C 1 166 ? 88.297  101.714 148.345 1.00 69.74  ?  166 GLN   C CG  1 
ATOM   8391  C  CD  . GLN   C 1 166 ? 87.057  101.636 147.484 1.00 78.61  ?  166 GLN   C CD  1 
ATOM   8392  O  OE1 . GLN   C 1 166 ? 85.997  101.211 147.941 1.00 88.96  ?  166 GLN   C OE1 1 
ATOM   8393  N  NE2 . GLN   C 1 166 ? 87.183  102.045 146.229 1.00 71.54  ?  166 GLN   C NE2 1 
ATOM   8394  N  N   . HIS   C 1 167 ? 88.993  97.865  151.009 1.00 70.06  ?  167 HIS   C N   1 
ATOM   8395  C  CA  . HIS   C 1 167 ? 89.722  96.658  151.369 1.00 77.06  ?  167 HIS   C CA  1 
ATOM   8396  C  C   . HIS   C 1 167 ? 89.002  95.448  150.799 1.00 88.57  ?  167 HIS   C C   1 
ATOM   8397  O  O   . HIS   C 1 167 ? 87.777  95.459  150.661 1.00 99.70  ?  167 HIS   C O   1 
ATOM   8398  C  CB  . HIS   C 1 167 ? 89.841  96.495  152.890 1.00 78.23  ?  167 HIS   C CB  1 
ATOM   8399  C  CG  . HIS   C 1 167 ? 90.697  97.527  153.553 1.00 81.24  ?  167 HIS   C CG  1 
ATOM   8400  N  ND1 . HIS   C 1 167 ? 90.202  98.738  153.989 1.00 82.30  ?  167 HIS   C ND1 1 
ATOM   8401  C  CD2 . HIS   C 1 167 ? 92.012  97.522  153.874 1.00 77.57  ?  167 HIS   C CD2 1 
ATOM   8402  C  CE1 . HIS   C 1 167 ? 91.177  99.437  154.542 1.00 75.76  ?  167 HIS   C CE1 1 
ATOM   8403  N  NE2 . HIS   C 1 167 ? 92.284  98.722  154.484 1.00 76.18  ?  167 HIS   C NE2 1 
ATOM   8404  N  N   . TYR   C 1 168 ? 89.764  94.406  150.472 1.00 82.55  ?  168 TYR   C N   1 
ATOM   8405  C  CA  . TYR   C 1 168 ? 89.168  93.093  150.269 1.00 80.46  ?  168 TYR   C CA  1 
ATOM   8406  C  C   . TYR   C 1 168 ? 88.889  92.469  151.628 1.00 91.28  ?  168 TYR   C C   1 
ATOM   8407  O  O   . TYR   C 1 168 ? 89.808  92.267  152.427 1.00 94.06  ?  168 TYR   C O   1 
ATOM   8408  C  CB  . TYR   C 1 168 ? 90.095  92.188  149.459 1.00 77.62  ?  168 TYR   C CB  1 
ATOM   8409  C  CG  . TYR   C 1 168 ? 90.641  92.791  148.185 1.00 79.31  ?  168 TYR   C CG  1 
ATOM   8410  C  CD1 . TYR   C 1 168 ? 89.908  92.758  147.009 1.00 83.89  ?  168 TYR   C CD1 1 
ATOM   8411  C  CD2 . TYR   C 1 168 ? 91.905  93.364  148.152 1.00 79.64  ?  168 TYR   C CD2 1 
ATOM   8412  C  CE1 . TYR   C 1 168 ? 90.406  93.295  145.840 1.00 79.88  ?  168 TYR   C CE1 1 
ATOM   8413  C  CE2 . TYR   C 1 168 ? 92.413  93.902  146.988 1.00 77.32  ?  168 TYR   C CE2 1 
ATOM   8414  C  CZ  . TYR   C 1 168 ? 91.660  93.868  145.835 1.00 77.62  ?  168 TYR   C CZ  1 
ATOM   8415  O  OH  . TYR   C 1 168 ? 92.162  94.404  144.674 1.00 77.21  ?  168 TYR   C OH  1 
ATOM   8416  N  N   . LYS   C 1 169 ? 87.626  92.083  151.820 1.00 94.91  ?  169 LYS   C N   1 
ATOM   8417  C  CA  . LYS   C 1 169 ? 87.221  91.423  153.082 1.00 101.44 ?  169 LYS   C CA  1 
ATOM   8418  C  C   . LYS   C 1 169 ? 88.070  90.162  153.280 1.00 113.32 ?  169 LYS   C C   1 
ATOM   8419  O  O   . LYS   C 1 169 ? 88.318  89.455  152.282 1.00 117.26 ?  169 LYS   C O   1 
ATOM   8420  C  CB  . LYS   C 1 169 ? 85.738  91.069  152.984 1.00 104.27 ?  169 LYS   C CB  1 
ATOM   8421  C  CG  . LYS   C 1 169 ? 84.836  92.206  152.524 1.00 113.40 ?  169 LYS   C CG  1 
ATOM   8422  C  CD  . LYS   C 1 169 ? 83.361  91.826  152.539 1.00 117.94 ?  169 LYS   C CD  1 
ATOM   8423  C  CE  . LYS   C 1 169 ? 82.464  92.959  152.156 1.00 120.41 ?  169 LYS   C CE  1 
ATOM   8424  N  NZ  . LYS   C 1 169 ? 82.694  93.394  150.777 1.00 121.86 1  169 LYS   C NZ  1 
ATOM   8425  N  N   . LYS   C 1 170 ? 88.491  89.897  154.518 1.00 117.81 ?  170 LYS   C N   1 
ATOM   8426  C  CA  . LYS   C 1 170 ? 89.355  88.723  154.797 1.00 121.15 ?  170 LYS   C CA  1 
ATOM   8427  C  C   . LYS   C 1 170 ? 88.578  87.437  154.479 1.00 122.05 ?  170 LYS   C C   1 
ATOM   8428  O  O   . LYS   C 1 170 ? 89.148  86.551  153.811 1.00 115.17 ?  170 LYS   C O   1 
ATOM   8429  C  CB  . LYS   C 1 170 ? 89.808  88.750  156.260 1.00 122.65 ?  170 LYS   C CB  1 
ATOM   8430  C  CG  . LYS   C 1 170 ? 91.314  88.834  156.461 1.00 128.07 ?  170 LYS   C CG  1 
ATOM   8431  C  CD  . LYS   C 1 170 ? 91.720  88.907  157.928 1.00 128.64 ?  170 LYS   C CD  1 
ATOM   8432  C  CE  . LYS   C 1 170 ? 93.204  88.952  158.100 1.00 132.65 ?  170 LYS   C CE  1 
ATOM   8433  N  NZ  . LYS   C 1 170 ? 93.850  87.778  157.508 1.00 139.64 1  170 LYS   C NZ  1 
ATOM   8434  N  N   . GLY   C 1 171 ? 87.325  87.353  154.935 1.00 30.00  ?  171 GLY   C N   1 
ATOM   8435  C  CA  . GLY   C 1 171 ? 86.506  86.149  154.698 1.00 30.00  ?  171 GLY   C CA  1 
ATOM   8436  C  C   . GLY   C 1 171 ? 87.376  84.918  154.535 1.00 30.00  ?  171 GLY   C C   1 
ATOM   8437  O  O   . GLY   C 1 171 ? 87.164  84.205  153.532 1.00 30.00  ?  171 GLY   C O   1 
ATOM   8438  N  N   . LEU   C 1 180 ? 96.694  84.075  153.671 1.00 139.31 ?  180 LEU   C N   1 
ATOM   8439  C  CA  . LEU   C 1 180 ? 96.311  85.356  153.024 1.00 142.69 ?  180 LEU   C CA  1 
ATOM   8440  C  C   . LEU   C 1 180 ? 94.827  85.289  152.641 1.00 142.58 ?  180 LEU   C C   1 
ATOM   8441  O  O   . LEU   C 1 180 ? 94.463  85.831  151.579 1.00 138.42 ?  180 LEU   C O   1 
ATOM   8442  C  CB  . LEU   C 1 180 ? 97.186  85.597  151.795 1.00 146.11 ?  180 LEU   C CB  1 
ATOM   8443  C  CG  . LEU   C 1 180 ? 97.306  87.051  151.328 1.00 149.90 ?  180 LEU   C CG  1 
ATOM   8444  C  CD1 . LEU   C 1 180 ? 98.287  87.797  152.213 1.00 141.15 ?  180 LEU   C CD1 1 
ATOM   8445  C  CD2 . LEU   C 1 180 ? 97.751  87.106  149.878 1.00 141.99 ?  180 LEU   C CD2 1 
ATOM   8446  N  N   . ASN   C 1 181 ? 93.996  84.652  153.470 1.00 146.94 ?  181 ASN   C N   1 
ATOM   8447  C  CA  . ASN   C 1 181 ? 92.556  84.491  153.121 1.00 147.97 ?  181 ASN   C CA  1 
ATOM   8448  C  C   . ASN   C 1 181 ? 91.950  85.851  152.759 1.00 135.90 ?  181 ASN   C C   1 
ATOM   8449  O  O   . ASN   C 1 181 ? 91.966  86.749  153.624 1.00 129.10 ?  181 ASN   C O   1 
ATOM   8450  C  CB  . ASN   C 1 181 ? 91.782  83.786  154.233 1.00 147.88 ?  181 ASN   C CB  1 
ATOM   8451  C  CG  . ASN   C 1 181 ? 92.248  84.189  155.613 1.00 145.78 ?  181 ASN   C CG  1 
ATOM   8452  O  OD1 . ASN   C 1 181 ? 92.118  85.353  156.004 1.00 146.49 ?  181 ASN   C OD1 1 
ATOM   8453  N  ND2 . ASN   C 1 181 ? 92.777  83.239  156.369 1.00 137.17 ?  181 ASN   C ND2 1 
ATOM   8454  N  N   . ILE   C 1 182 ? 91.454  86.004  151.526 1.00 129.83 ?  182 ILE   C N   1 
ATOM   8455  C  CA  . ILE   C 1 182 ? 90.775  87.267  151.100 1.00 124.13 ?  182 ILE   C CA  1 
ATOM   8456  C  C   . ILE   C 1 182 ? 89.677  86.907  150.088 1.00 123.65 ?  182 ILE   C C   1 
ATOM   8457  O  O   . ILE   C 1 182 ? 89.616  85.731  149.679 1.00 125.04 ?  182 ILE   C O   1 
ATOM   8458  C  CB  . ILE   C 1 182 ? 91.764  88.291  150.509 1.00 118.66 ?  182 ILE   C CB  1 
ATOM   8459  C  CG1 . ILE   C 1 182 ? 92.755  87.636  149.555 1.00 109.62 ?  182 ILE   C CG1 1 
ATOM   8460  C  CG2 . ILE   C 1 182 ? 92.479  89.076  151.609 1.00 120.48 ?  182 ILE   C CG2 1 
ATOM   8461  C  CD1 . ILE   C 1 182 ? 93.810  88.588  149.021 1.00 98.89  ?  182 ILE   C CD1 1 
ATOM   8462  N  N   . ASP   C 1 183 ? 88.845  87.881  149.712 1.00 123.13 ?  183 ASP   C N   1 
ATOM   8463  C  CA  . ASP   C 1 183 ? 87.770  87.643  148.711 1.00 123.36 ?  183 ASP   C CA  1 
ATOM   8464  C  C   . ASP   C 1 183 ? 87.862  88.730  147.636 1.00 123.55 ?  183 ASP   C C   1 
ATOM   8465  O  O   . ASP   C 1 183 ? 88.540  89.745  147.884 1.00 127.62 ?  183 ASP   C O   1 
ATOM   8466  C  CB  . ASP   C 1 183 ? 86.408  87.569  149.381 1.00 127.29 ?  183 ASP   C CB  1 
ATOM   8467  C  CG  . ASP   C 1 183 ? 85.274  87.030  148.520 1.00 134.46 ?  183 ASP   C CG  1 
ATOM   8468  O  OD1 . ASP   C 1 183 ? 84.992  87.640  147.467 1.00 131.21 ?  183 ASP   C OD1 1 
ATOM   8469  O  OD2 . ASP   C 1 183 ? 84.677  86.007  148.913 1.00 144.31 -1 183 ASP   C OD2 1 
ATOM   8470  N  N   . ASN   C 1 184 ? 87.226  88.518  146.482 1.00 119.61 ?  184 ASN   C N   1 
ATOM   8471  C  CA  . ASN   C 1 184 ? 87.303  89.498  145.364 1.00 119.10 ?  184 ASN   C CA  1 
ATOM   8472  C  C   . ASN   C 1 184 ? 86.491  90.747  145.721 1.00 121.54 ?  184 ASN   C C   1 
ATOM   8473  O  O   . ASN   C 1 184 ? 86.868  91.849  145.268 1.00 117.35 ?  184 ASN   C O   1 
ATOM   8474  C  CB  . ASN   C 1 184 ? 86.841  88.878  144.050 1.00 123.01 ?  184 ASN   C CB  1 
ATOM   8475  C  CG  . ASN   C 1 184 ? 87.425  89.577  142.847 1.00 130.67 ?  184 ASN   C CG  1 
ATOM   8476  O  OD1 . ASN   C 1 184 ? 88.207  90.522  142.993 1.00 132.85 ?  184 ASN   C OD1 1 
ATOM   8477  N  ND2 . ASN   C 1 184 ? 87.069  89.124  141.653 1.00 133.50 ?  184 ASN   C ND2 1 
ATOM   8478  N  N   . ASP   C 1 185 ? 85.421  90.585  146.502 1.00 123.13 ?  185 ASP   C N   1 
ATOM   8479  C  CA  . ASP   C 1 185 ? 84.535  91.734  146.833 1.00 119.09 ?  185 ASP   C CA  1 
ATOM   8480  C  C   . ASP   C 1 185 ? 85.306  92.761  147.667 1.00 110.99 ?  185 ASP   C C   1 
ATOM   8481  O  O   . ASP   C 1 185 ? 86.238  92.358  148.394 1.00 105.20 ?  185 ASP   C O   1 
ATOM   8482  C  CB  . ASP   C 1 185 ? 83.260  91.274  147.524 1.00 122.44 ?  185 ASP   C CB  1 
ATOM   8483  C  CG  . ASP   C 1 185 ? 83.443  90.474  148.806 1.00 131.42 ?  185 ASP   C CG  1 
ATOM   8484  O  OD1 . ASP   C 1 185 ? 84.604  90.241  149.198 1.00 134.59 ?  185 ASP   C OD1 1 
ATOM   8485  O  OD2 . ASP   C 1 185 ? 82.417  90.089  149.402 1.00 132.58 -1 185 ASP   C OD2 1 
ATOM   8486  N  N   . VAL   C 1 186 ? 84.934  94.039  147.561 1.00 107.74 ?  186 VAL   C N   1 
ATOM   8487  C  CA  . VAL   C 1 186 ? 85.581  95.040  148.391 1.00 99.61  ?  186 VAL   C CA  1 
ATOM   8488  C  C   . VAL   C 1 186 ? 84.573  95.627  149.369 1.00 95.78  ?  186 VAL   C C   1 
ATOM   8489  O  O   . VAL   C 1 186 ? 83.357  95.559  149.174 1.00 98.69  ?  186 VAL   C O   1 
ATOM   8490  C  CB  . VAL   C 1 186 ? 86.230  96.154  147.538 1.00 89.63  ?  186 VAL   C CB  1 
ATOM   8491  C  CG1 . VAL   C 1 186 ? 87.117  95.550  146.463 1.00 90.31  ?  186 VAL   C CG1 1 
ATOM   8492  C  CG2 . VAL   C 1 186 ? 85.163  97.038  146.920 1.00 90.60  ?  186 VAL   C CG2 1 
ATOM   8493  N  N   . GLU   C 1 187 ? 85.091  96.215  150.444 1.00 89.97  ?  187 GLU   C N   1 
ATOM   8494  C  CA  . GLU   C 1 187 ? 84.287  96.926  151.431 1.00 87.89  ?  187 GLU   C CA  1 
ATOM   8495  C  C   . GLU   C 1 187 ? 84.657  98.402  151.392 1.00 85.74  ?  187 GLU   C C   1 
ATOM   8496  O  O   . GLU   C 1 187 ? 85.838  98.748  151.283 1.00 93.28  ?  187 GLU   C O   1 
ATOM   8497  C  CB  . GLU   C 1 187 ? 84.498  96.362  152.837 1.00 83.59  ?  187 GLU   C CB  1 
ATOM   8498  C  CG  . GLU   C 1 187 ? 85.953  96.245  153.252 1.00 95.41  ?  187 GLU   C CG  1 
ATOM   8499  C  CD  . GLU   C 1 187 ? 86.115  95.987  154.737 1.00 108.12 ?  187 GLU   C CD  1 
ATOM   8500  O  OE1 . GLU   C 1 187 ? 85.539  95.000  155.240 1.00 109.20 ?  187 GLU   C OE1 1 
ATOM   8501  O  OE2 . GLU   C 1 187 ? 86.823  96.773  155.403 1.00 109.77 -1 187 GLU   C OE2 1 
ATOM   8502  N  N   . LEU   C 1 188 ? 83.651  99.266  151.471 1.00 78.01  ?  188 LEU   C N   1 
ATOM   8503  C  CA  . LEU   C 1 188 ? 83.845  100.710 151.489 1.00 76.51  ?  188 LEU   C CA  1 
ATOM   8504  C  C   . LEU   C 1 188 ? 83.193  101.282 152.739 1.00 84.16  ?  188 LEU   C C   1 
ATOM   8505  O  O   . LEU   C 1 188 ? 81.993  101.087 152.962 1.00 92.38  ?  188 LEU   C O   1 
ATOM   8506  C  CB  . LEU   C 1 188 ? 83.261  101.355 150.232 1.00 73.51  ?  188 LEU   C CB  1 
ATOM   8507  C  CG  . LEU   C 1 188 ? 83.229  102.884 150.209 1.00 78.45  ?  188 LEU   C CG  1 
ATOM   8508  C  CD1 . LEU   C 1 188 ? 83.872  103.420 148.943 1.00 78.12  ?  188 LEU   C CD1 1 
ATOM   8509  C  CD2 . LEU   C 1 188 ? 81.803  103.391 150.338 1.00 83.80  ?  188 LEU   C CD2 1 
ATOM   8510  N  N   . ASP   C 1 189 ? 83.982  101.983 153.550 1.00 80.61  ?  189 ASP   C N   1 
ATOM   8511  C  CA  . ASP   C 1 189 ? 83.488  102.657 154.742 1.00 82.91  ?  189 ASP   C CA  1 
ATOM   8512  C  C   . ASP   C 1 189 ? 84.086  104.053 154.799 1.00 78.52  ?  189 ASP   C C   1 
ATOM   8513  O  O   . ASP   C 1 189 ? 85.276  104.231 154.525 1.00 78.97  ?  189 ASP   C O   1 
ATOM   8514  C  CB  . ASP   C 1 189 ? 83.837  101.875 156.012 1.00 79.94  ?  189 ASP   C CB  1 
ATOM   8515  C  CG  . ASP   C 1 189 ? 85.198  101.223 155.937 1.00 83.11  ?  189 ASP   C CG  1 
ATOM   8516  O  OD1 . ASP   C 1 189 ? 85.852  101.340 154.880 1.00 83.34  ?  189 ASP   C OD1 1 
ATOM   8517  O  OD2 . ASP   C 1 189 ? 85.615  100.594 156.931 1.00 80.16  -1 189 ASP   C OD2 1 
ATOM   8518  N  N   . CYS   C 1 190 ? 83.261  105.035 155.152 1.00 75.92  ?  190 CYS   C N   1 
ATOM   8519  C  CA  . CYS   C 1 190 ? 83.680  106.426 155.214 1.00 71.89  ?  190 CYS   C CA  1 
ATOM   8520  C  C   . CYS   C 1 190 ? 83.292  107.032 156.555 1.00 78.65  ?  190 CYS   C C   1 
ATOM   8521  O  O   . CYS   C 1 190 ? 82.283  106.655 157.159 1.00 88.81  ?  190 CYS   C O   1 
ATOM   8522  C  CB  . CYS   C 1 190 ? 83.057  107.246 154.080 1.00 77.18  ?  190 CYS   C CB  1 
ATOM   8523  S  SG  . CYS   C 1 190 ? 83.233  106.515 152.441 1.00 112.61 ?  190 CYS   C SG  1 
ATOM   8524  N  N   . VAL   C 1 191 ? 84.106  107.977 157.013 1.00 73.72  ?  191 VAL   C N   1 
ATOM   8525  C  CA  . VAL   C 1 191 ? 83.861  108.704 158.250 1.00 74.68  ?  191 VAL   C CA  1 
ATOM   8526  C  C   . VAL   C 1 191 ? 83.923  110.195 157.949 1.00 76.79  ?  191 VAL   C C   1 
ATOM   8527  O  O   . VAL   C 1 191 ? 84.806  110.655 157.215 1.00 79.34  ?  191 VAL   C O   1 
ATOM   8528  C  CB  . VAL   C 1 191 ? 84.871  108.312 159.352 1.00 71.96  ?  191 VAL   C CB  1 
ATOM   8529  C  CG1 . VAL   C 1 191 ? 86.298  108.431 158.845 1.00 67.49  ?  191 VAL   C CG1 1 
ATOM   8530  C  CG2 . VAL   C 1 191 ? 84.669  109.163 160.597 1.00 75.15  ?  191 VAL   C CG2 1 
ATOM   8531  N  N   . GLN   C 1 192 ? 82.972  110.945 158.496 1.00 79.48  ?  192 GLN   C N   1 
ATOM   8532  C  CA  . GLN   C 1 192 ? 82.912  112.387 158.302 1.00 78.53  ?  192 GLN   C CA  1 
ATOM   8533  C  C   . GLN   C 1 192 ? 83.578  113.079 159.485 1.00 86.81  ?  192 GLN   C C   1 
ATOM   8534  O  O   . GLN   C 1 192 ? 83.197  112.850 160.638 1.00 88.92  ?  192 GLN   C O   1 
ATOM   8535  C  CB  . GLN   C 1 192 ? 81.464  112.852 158.151 1.00 81.05  ?  192 GLN   C CB  1 
ATOM   8536  C  CG  . GLN   C 1 192 ? 81.314  114.282 157.665 1.00 86.49  ?  192 GLN   C CG  1 
ATOM   8537  C  CD  . GLN   C 1 192 ? 81.493  114.410 156.167 1.00 95.06  ?  192 GLN   C CD  1 
ATOM   8538  O  OE1 . GLN   C 1 192 ? 81.199  113.481 155.414 1.00 93.62  ?  192 GLN   C OE1 1 
ATOM   8539  N  NE2 . GLN   C 1 192 ? 81.972  115.566 155.724 1.00 96.77  ?  192 GLN   C NE2 1 
ATOM   8540  N  N   . LEU   C 1 193 ? 84.566  113.919 159.199 1.00 87.32  ?  193 LEU   C N   1 
ATOM   8541  C  CA  . LEU   C 1 193 ? 85.330  114.634 160.220 1.00 84.86  ?  193 LEU   C CA  1 
ATOM   8542  C  C   . LEU   C 1 193 ? 85.002  116.120 160.099 1.00 94.30  ?  193 LEU   C C   1 
ATOM   8543  O  O   . LEU   C 1 193 ? 85.501  116.812 159.210 1.00 97.22  ?  193 LEU   C O   1 
ATOM   8544  C  CB  . LEU   C 1 193 ? 86.823  114.374 160.065 1.00 74.97  ?  193 LEU   C CB  1 
ATOM   8545  C  CG  . LEU   C 1 193 ? 87.266  112.912 160.150 1.00 73.47  ?  193 LEU   C CG  1 
ATOM   8546  C  CD1 . LEU   C 1 193 ? 88.757  112.788 159.892 1.00 72.11  ?  193 LEU   C CD1 1 
ATOM   8547  C  CD2 . LEU   C 1 193 ? 86.904  112.327 161.504 1.00 76.84  ?  193 LEU   C CD2 1 
ATOM   8548  N  N   . ASP   C 1 194 ? 84.157  116.607 161.003 1.00 101.61 ?  194 ASP   C N   1 
ATOM   8549  C  CA  . ASP   C 1 194 ? 83.804  118.016 161.019 1.00 101.31 ?  194 ASP   C CA  1 
ATOM   8550  C  C   . ASP   C 1 194 ? 84.950  118.844 161.594 1.00 102.42 ?  194 ASP   C C   1 
ATOM   8551  O  O   . ASP   C 1 194 ? 85.906  118.318 162.171 1.00 100.36 ?  194 ASP   C O   1 
ATOM   8552  C  CB  . ASP   C 1 194 ? 82.535  118.244 161.838 1.00 109.02 ?  194 ASP   C CB  1 
ATOM   8553  C  CG  . ASP   C 1 194 ? 81.381  117.377 161.377 1.00 118.78 ?  194 ASP   C CG  1 
ATOM   8554  O  OD1 . ASP   C 1 194 ? 81.558  116.619 160.401 1.00 114.30 ?  194 ASP   C OD1 1 
ATOM   8555  O  OD2 . ASP   C 1 194 ? 80.296  117.454 161.992 1.00 127.69 -1 194 ASP   C OD2 1 
ATOM   8556  N  N   . LEU   C 1 195 ? 84.847  120.164 161.426 1.00 106.87 ?  195 LEU   C N   1 
ATOM   8557  C  CA  . LEU   C 1 195 ? 85.853  121.056 161.993 1.00 104.06 ?  195 LEU   C CA  1 
ATOM   8558  C  C   . LEU   C 1 195 ? 85.865  120.995 163.514 1.00 108.31 ?  195 LEU   C C   1 
ATOM   8559  O  O   . LEU   C 1 195 ? 86.917  121.177 164.132 1.00 108.81 ?  195 LEU   C O   1 
ATOM   8560  C  CB  . LEU   C 1 195 ? 85.616  122.491 161.521 1.00 98.41  ?  195 LEU   C CB  1 
ATOM   8561  C  CG  . LEU   C 1 195 ? 86.019  122.806 160.082 1.00 92.37  ?  195 LEU   C CG  1 
ATOM   8562  C  CD1 . LEU   C 1 195 ? 85.946  124.301 159.822 1.00 83.22  ?  195 LEU   C CD1 1 
ATOM   8563  C  CD2 . LEU   C 1 195 ? 87.416  122.284 159.801 1.00 86.37  ?  195 LEU   C CD2 1 
ATOM   8564  N  N   . GLN   C 1 196 ? 84.710  120.746 164.135 1.00 112.07 ?  196 GLN   C N   1 
ATOM   8565  C  CA  . GLN   C 1 196 ? 84.654  120.629 165.590 1.00 112.33 ?  196 GLN   C CA  1 
ATOM   8566  C  C   . GLN   C 1 196 ? 85.438  119.415 166.074 1.00 114.23 ?  196 GLN   C C   1 
ATOM   8567  O  O   . GLN   C 1 196 ? 86.142  119.480 167.089 1.00 116.19 ?  196 GLN   C O   1 
ATOM   8568  C  CB  . GLN   C 1 196 ? 83.197  120.552 166.052 1.00 112.73 ?  196 GLN   C CB  1 
ATOM   8569  C  CG  . GLN   C 1 196 ? 82.445  121.889 166.166 1.00 119.39 ?  196 GLN   C CG  1 
ATOM   8570  C  CD  . GLN   C 1 196 ? 82.576  122.813 164.955 1.00 124.66 ?  196 GLN   C CD  1 
ATOM   8571  O  OE1 . GLN   C 1 196 ? 82.998  122.407 163.871 1.00 122.75 ?  196 GLN   C OE1 1 
ATOM   8572  N  NE2 . GLN   C 1 196 ? 82.209  124.075 165.146 1.00 126.71 ?  196 GLN   C NE2 1 
ATOM   8573  N  N   . ASP   C 1 197 ? 85.314  118.290 165.366 1.00 111.63 ?  197 ASP   C N   1 
ATOM   8574  C  CA  . ASP   C 1 197 ? 86.046  117.086 165.749 1.00 108.12 ?  197 ASP   C CA  1 
ATOM   8575  C  C   . ASP   C 1 197 ? 87.550  117.291 165.627 1.00 106.55 ?  197 ASP   C C   1 
ATOM   8576  O  O   . ASP   C 1 197 ? 88.317  116.851 166.491 1.00 112.92 ?  197 ASP   C O   1 
ATOM   8577  C  CB  . ASP   C 1 197 ? 85.599  115.904 164.890 1.00 111.20 ?  197 ASP   C CB  1 
ATOM   8578  C  CG  . ASP   C 1 197 ? 84.094  115.719 164.890 1.00 118.43 ?  197 ASP   C CG  1 
ATOM   8579  O  OD1 . ASP   C 1 197 ? 83.515  115.541 165.983 1.00 126.08 ?  197 ASP   C OD1 1 
ATOM   8580  O  OD2 . ASP   C 1 197 ? 83.491  115.752 163.797 1.00 114.73 -1 197 ASP   C OD2 1 
ATOM   8581  N  N   . LEU   C 1 198 ? 87.993  117.952 164.557 1.00 102.92 ?  198 LEU   C N   1 
ATOM   8582  C  CA  . LEU   C 1 198 ? 89.420  118.196 164.377 1.00 100.17 ?  198 LEU   C CA  1 
ATOM   8583  C  C   . LEU   C 1 198 ? 89.935  119.240 165.361 1.00 104.38 ?  198 LEU   C C   1 
ATOM   8584  O  O   . LEU   C 1 198 ? 91.093  119.177 165.791 1.00 102.31 ?  198 LEU   C O   1 
ATOM   8585  C  CB  . LEU   C 1 198 ? 89.698  118.626 162.938 1.00 96.44  ?  198 LEU   C CB  1 
ATOM   8586  C  CG  . LEU   C 1 198 ? 89.219  117.677 161.841 1.00 87.58  ?  198 LEU   C CG  1 
ATOM   8587  C  CD1 . LEU   C 1 198 ? 89.507  118.262 160.473 1.00 75.05  ?  198 LEU   C CD1 1 
ATOM   8588  C  CD2 . LEU   C 1 198 ? 89.880  116.319 161.984 1.00 88.72  ?  198 LEU   C CD2 1 
ATOM   8589  N  N   . SER   C 1 199 ? 89.061  120.168 165.759 1.00 108.25 ?  199 SER   C N   1 
ATOM   8590  C  CA  . SER   C 1 199 ? 89.479  121.264 166.675 1.00 112.27 ?  199 SER   C CA  1 
ATOM   8591  C  C   . SER   C 1 199 ? 89.692  120.737 168.100 1.00 121.46 ?  199 SER   C C   1 
ATOM   8592  O  O   . SER   C 1 199 ? 90.390  121.420 168.879 1.00 129.15 ?  199 SER   C O   1 
ATOM   8593  C  CB  . SER   C 1 199 ? 88.481  122.388 166.664 1.00 111.06 ?  199 SER   C CB  1 
ATOM   8594  O  OG  . SER   C 1 199 ? 87.251  121.975 167.245 1.00 118.27 ?  199 SER   C OG  1 
ATOM   8595  N  N   . LYS   C 1 200 ? 89.121  119.576 168.431 1.00 118.21 ?  200 LYS   C N   1 
ATOM   8596  C  CA  . LYS   C 1 200 ? 89.235  119.039 169.812 1.00 121.51 ?  200 LYS   C CA  1 
ATOM   8597  C  C   . LYS   C 1 200 ? 90.716  118.988 170.209 1.00 131.29 ?  200 LYS   C C   1 
ATOM   8598  O  O   . LYS   C 1 200 ? 91.534  118.535 169.380 1.00 133.79 ?  200 LYS   C O   1 
ATOM   8599  C  CB  . LYS   C 1 200 ? 88.640  117.633 169.927 1.00 123.97 ?  200 LYS   C CB  1 
ATOM   8600  C  CG  . LYS   C 1 200 ? 87.137  117.531 169.728 1.00 123.30 ?  200 LYS   C CG  1 
ATOM   8601  C  CD  . LYS   C 1 200 ? 86.647  116.103 169.933 1.00 126.04 ?  200 LYS   C CD  1 
ATOM   8602  C  CE  . LYS   C 1 200 ? 87.148  115.536 171.222 1.00 125.02 ?  200 LYS   C CE  1 
ATOM   8603  N  NZ  . LYS   C 1 200 ? 86.680  114.165 171.434 1.00 128.00 1  200 LYS   C NZ  1 
ATOM   8604  N  N   . LYS   C 1 201 ? 91.038  119.421 171.433 1.00 137.65 ?  201 LYS   C N   1 
ATOM   8605  C  CA  . LYS   C 1 201 ? 92.445  119.367 171.912 1.00 144.80 ?  201 LYS   C CA  1 
ATOM   8606  C  C   . LYS   C 1 201 ? 92.971  117.944 171.670 1.00 151.77 ?  201 LYS   C C   1 
ATOM   8607  O  O   . LYS   C 1 201 ? 94.038  117.823 171.032 1.00 152.72 ?  201 LYS   C O   1 
ATOM   8608  C  CB  . LYS   C 1 201 ? 92.553  119.816 173.374 1.00 146.47 ?  201 LYS   C CB  1 
ATOM   8609  C  CG  . LYS   C 1 201 ? 92.272  121.294 173.598 1.00 147.20 ?  201 LYS   C CG  1 
ATOM   8610  C  CD  . LYS   C 1 201 ? 93.187  122.191 172.773 1.00 144.23 ?  201 LYS   C CD  1 
ATOM   8611  C  CE  . LYS   C 1 201 ? 94.633  121.988 173.100 1.00 145.00 ?  201 LYS   C CE  1 
ATOM   8612  N  NZ  . LYS   C 1 201 ? 95.502  122.789 172.235 1.00 139.69 1  201 LYS   C NZ  1 
ATOM   8613  N  N   . PRO   C 1 202 ? 92.299  116.866 172.136 1.00 151.67 ?  202 PRO   C N   1 
ATOM   8614  C  CA  . PRO   C 1 202 ? 92.704  115.476 171.785 1.00 148.73 ?  202 PRO   C CA  1 
ATOM   8615  C  C   . PRO   C 1 202 ? 92.141  115.179 170.403 1.00 143.22 ?  202 PRO   C C   1 
ATOM   8616  O  O   . PRO   C 1 202 ? 90.904  115.035 170.272 1.00 135.01 ?  202 PRO   C O   1 
ATOM   8617  C  CB  . PRO   C 1 202 ? 92.124  114.627 172.910 1.00 145.77 ?  202 PRO   C CB  1 
ATOM   8618  C  CG  . PRO   C 1 202 ? 90.891  115.394 173.356 1.00 144.96 ?  202 PRO   C CG  1 
ATOM   8619  C  CD  . PRO   C 1 202 ? 91.127  116.845 173.072 1.00 142.46 ?  202 PRO   C CD  1 
ATOM   8620  N  N   . PRO   C 1 203 ? 92.968  115.085 169.342 1.00 147.51 ?  203 PRO   C N   1 
ATOM   8621  C  CA  . PRO   C 1 203 ? 92.455  114.922 167.949 1.00 143.47 ?  203 PRO   C CA  1 
ATOM   8622  C  C   . PRO   C 1 203 ? 91.351  113.872 167.912 1.00 131.81 ?  203 PRO   C C   1 
ATOM   8623  O  O   . PRO   C 1 203 ? 90.306  114.152 167.284 0.00 125.49 ?  203 PRO   C O   1 
ATOM   8624  C  CB  . PRO   C 1 203 ? 93.691  114.544 167.130 1.00 142.77 ?  203 PRO   C CB  1 
ATOM   8625  C  CG  . PRO   C 1 203 ? 94.789  114.267 168.144 1.00 148.03 ?  203 PRO   C CG  1 
ATOM   8626  C  CD  . PRO   C 1 203 ? 94.462  115.080 169.354 1.00 148.00 ?  203 PRO   C CD  1 
ATOM   8627  N  N   . ASP   C 1 204 ? 91.569  112.721 168.557 1.00 129.55 ?  204 ASP   C N   1 
ATOM   8628  C  CA  . ASP   C 1 204 ? 90.558  111.625 168.600 1.00 126.80 ?  204 ASP   C CA  1 
ATOM   8629  C  C   . ASP   C 1 204 ? 90.565  110.871 167.265 1.00 118.70 ?  204 ASP   C C   1 
ATOM   8630  O  O   . ASP   C 1 204 ? 90.929  109.680 167.272 1.00 117.75 ?  204 ASP   C O   1 
ATOM   8631  C  CB  . ASP   C 1 204 ? 89.178  112.129 168.998 1.00 132.43 ?  204 ASP   C CB  1 
ATOM   8632  C  CG  . ASP   C 1 204 ? 88.514  111.381 170.145 1.00 139.21 ?  204 ASP   C CG  1 
ATOM   8633  O  OD1 . ASP   C 1 204 ? 89.146  110.447 170.678 1.00 141.75 ?  204 ASP   C OD1 1 
ATOM   8634  O  OD2 . ASP   C 1 204 ? 87.368  111.737 170.490 1.00 142.29 -1 204 ASP   C OD2 1 
ATOM   8635  N  N   . TRP   C 1 205 ? 90.162  111.524 166.171 1.00 114.91 ?  205 TRP   C N   1 
ATOM   8636  C  CA  . TRP   C 1 205 ? 90.106  110.825 164.891 1.00 108.34 ?  205 TRP   C CA  1 
ATOM   8637  C  C   . TRP   C 1 205 ? 91.347  109.966 164.679 1.00 109.26 ?  205 TRP   C C   1 
ATOM   8638  O  O   . TRP   C 1 205 ? 91.266  108.861 164.132 1.00 110.68 ?  205 TRP   C O   1 
ATOM   8639  C  CB  . TRP   C 1 205 ? 89.945  111.830 163.750 1.00 101.64 ?  205 TRP   C CB  1 
ATOM   8640  C  CG  . TRP   C 1 205 ? 90.971  112.916 163.764 1.00 96.36  ?  205 TRP   C CG  1 
ATOM   8641  C  CD1 . TRP   C 1 205 ? 90.926  114.076 164.476 1.00 98.54  ?  205 TRP   C CD1 1 
ATOM   8642  C  CD2 . TRP   C 1 205 ? 92.201  112.941 163.032 1.00 90.28  ?  205 TRP   C CD2 1 
ATOM   8643  N  NE1 . TRP   C 1 205 ? 92.052  114.825 164.232 1.00 101.98 ?  205 TRP   C NE1 1 
ATOM   8644  C  CE2 . TRP   C 1 205 ? 92.851  114.149 163.349 1.00 93.97  ?  205 TRP   C CE2 1 
ATOM   8645  C  CE3 . TRP   C 1 205 ? 92.816  112.059 162.140 1.00 86.01  ?  205 TRP   C CE3 1 
ATOM   8646  C  CZ2 . TRP   C 1 205 ? 94.083  114.498 162.805 1.00 88.38  ?  205 TRP   C CZ2 1 
ATOM   8647  C  CZ3 . TRP   C 1 205 ? 94.040  112.407 161.601 1.00 84.15  ?  205 TRP   C CZ3 1 
ATOM   8648  C  CH2 . TRP   C 1 205 ? 94.660  113.616 161.935 1.00 82.72  ?  205 TRP   C CH2 1 
ATOM   8649  N  N   . LYS   C 1 206 ? 92.511  110.468 165.097 1.00 105.28 ?  206 LYS   C N   1 
ATOM   8650  C  CA  . LYS   C 1 206 ? 93.752  109.728 164.892 1.00 105.71 ?  206 LYS   C CA  1 
ATOM   8651  C  C   . LYS   C 1 206 ? 93.778  108.450 165.721 1.00 112.66 ?  206 LYS   C C   1 
ATOM   8652  O  O   . LYS   C 1 206 ? 94.289  107.417 165.270 1.00 109.39 ?  206 LYS   C O   1 
ATOM   8653  C  CB  . LYS   C 1 206 ? 94.950  110.618 165.223 1.00 102.96 ?  206 LYS   C CB  1 
ATOM   8654  C  CG  . LYS   C 1 206 ? 96.276  109.886 165.281 1.00 101.85 ?  206 LYS   C CG  1 
ATOM   8655  C  CD  . LYS   C 1 206 ? 97.348  110.624 164.496 1.00 95.06  ?  206 LYS   C CD  1 
ATOM   8656  C  CE  . LYS   C 1 206 ? 97.636  111.989 165.095 1.00 96.53  ?  206 LYS   C CE  1 
ATOM   8657  N  NZ  . LYS   C 1 206 ? 98.800  112.642 164.432 1.00 95.47  1  206 LYS   C NZ  1 
ATOM   8658  N  N   . ASN   C 1 207 ? 93.226  108.496 166.934 1.00 113.90 ?  207 ASN   C N   1 
ATOM   8659  C  CA  . ASN   C 1 207 ? 93.213  107.311 167.786 1.00 110.60 ?  207 ASN   C CA  1 
ATOM   8660  C  C   . ASN   C 1 207 ? 92.115  106.334 167.385 1.00 109.32 ?  207 ASN   C C   1 
ATOM   8661  O  O   . ASN   C 1 207 ? 92.043  105.230 167.935 1.00 110.58 ?  207 ASN   C O   1 
ATOM   8662  C  CB  . ASN   C 1 207 ? 93.049  107.718 169.249 1.00 116.37 ?  207 ASN   C CB  1 
ATOM   8663  C  CG  . ASN   C 1 207 ? 94.219  107.287 170.107 1.00 121.25 ?  207 ASN   C CG  1 
ATOM   8664  O  OD1 . ASN   C 1 207 ? 95.315  107.046 169.603 1.00 119.57 ?  207 ASN   C OD1 1 
ATOM   8665  N  ND2 . ASN   C 1 207 ? 93.991  107.187 171.412 1.00 123.78 ?  207 ASN   C ND2 1 
ATOM   8666  N  N   . SER   C 1 208 ? 91.255  106.719 166.445 1.00 108.41 ?  208 SER   C N   1 
ATOM   8667  C  CA  . SER   C 1 208 ? 90.155  105.855 166.040 1.00 105.98 ?  208 SER   C CA  1 
ATOM   8668  C  C   . SER   C 1 208 ? 90.676  104.592 165.367 1.00 104.28 ?  208 SER   C C   1 
ATOM   8669  O  O   . SER   C 1 208 ? 91.752  104.583 164.766 1.00 103.34 ?  208 SER   C O   1 
ATOM   8670  C  CB  . SER   C 1 208 ? 89.215  106.604 165.093 1.00 102.65 ?  208 SER   C CB  1 
ATOM   8671  O  OG  . SER   C 1 208 ? 88.238  105.732 164.552 1.00 105.96 ?  208 SER   C OG  1 
ATOM   8672  N  N   . SER   C 1 209 ? 89.899  103.512 165.481 1.00 102.08 ?  209 SER   C N   1 
ATOM   8673  C  CA  . SER   C 1 209 ? 90.292  102.247 164.868 1.00 101.31 ?  209 SER   C CA  1 
ATOM   8674  C  C   . SER   C 1 209 ? 90.114  102.285 163.356 1.00 95.38  ?  209 SER   C C   1 
ATOM   8675  O  O   . SER   C 1 209 ? 90.557  101.374 162.648 1.00 92.14  ?  209 SER   C O   1 
ATOM   8676  C  CB  . SER   C 1 209 ? 89.487  101.098 165.473 1.00 103.27 ?  209 SER   C CB  1 
ATOM   8677  O  OG  . SER   C 1 209 ? 88.247  100.944 164.805 1.00 100.17 ?  209 SER   C OG  1 
ATOM   8678  N  N   . PHE   C 1 210 ? 89.459  103.327 162.846 1.00 91.42  ?  210 PHE   C N   1 
ATOM   8679  C  CA  . PHE   C 1 210 ? 89.234  103.484 161.415 1.00 85.36  ?  210 PHE   C CA  1 
ATOM   8680  C  C   . PHE   C 1 210 ? 90.549  103.559 160.651 1.00 89.68  ?  210 PHE   C C   1 
ATOM   8681  O  O   . PHE   C 1 210 ? 90.624  103.141 159.492 1.00 91.03  ?  210 PHE   C O   1 
ATOM   8682  C  CB  . PHE   C 1 210 ? 88.389  104.736 161.150 1.00 77.76  ?  210 PHE   C CB  1 
ATOM   8683  C  CG  . PHE   C 1 210 ? 88.183  105.042 159.689 1.00 72.59  ?  210 PHE   C CG  1 
ATOM   8684  C  CD1 . PHE   C 1 210 ? 89.074  105.850 159.000 1.00 73.11  ?  210 PHE   C CD1 1 
ATOM   8685  C  CD2 . PHE   C 1 210 ? 87.092  104.530 159.011 1.00 71.05  ?  210 PHE   C CD2 1 
ATOM   8686  C  CE1 . PHE   C 1 210 ? 88.886  106.132 157.662 1.00 67.51  ?  210 PHE   C CE1 1 
ATOM   8687  C  CE2 . PHE   C 1 210 ? 86.899  104.811 157.673 1.00 72.49  ?  210 PHE   C CE2 1 
ATOM   8688  C  CZ  . PHE   C 1 210 ? 87.796  105.612 156.999 1.00 69.70  ?  210 PHE   C CZ  1 
ATOM   8689  N  N   . PHE   C 1 211 ? 91.581  104.110 161.302 1.00 88.43  ?  211 PHE   C N   1 
ATOM   8690  C  CA  . PHE   C 1 211 ? 92.861  104.381 160.587 1.00 78.84  ?  211 PHE   C CA  1 
ATOM   8691  C  C   . PHE   C 1 211 ? 93.816  103.190 160.583 1.00 84.05  ?  211 PHE   C C   1 
ATOM   8692  O  O   . PHE   C 1 211 ? 94.949  103.375 160.106 1.00 86.28  ?  211 PHE   C O   1 
ATOM   8693  C  CB  . PHE   C 1 211 ? 93.458  105.663 161.172 1.00 75.47  ?  211 PHE   C CB  1 
ATOM   8694  C  CG  . PHE   C 1 211 ? 92.739  106.914 160.686 1.00 80.19  ?  211 PHE   C CG  1 
ATOM   8695  C  CD1 . PHE   C 1 211 ? 93.122  107.543 159.508 1.00 78.40  ?  211 PHE   C CD1 1 
ATOM   8696  C  CD2 . PHE   C 1 211 ? 91.663  107.440 161.392 1.00 84.95  ?  211 PHE   C CD2 1 
ATOM   8697  C  CE1 . PHE   C 1 211 ? 92.461  108.675 159.062 1.00 77.68  ?  211 PHE   C CE1 1 
ATOM   8698  C  CE2 . PHE   C 1 211 ? 91.006  108.573 160.940 1.00 82.84  ?  211 PHE   C CE2 1 
ATOM   8699  C  CZ  . PHE   C 1 211 ? 91.404  109.187 159.778 1.00 78.20  ?  211 PHE   C CZ  1 
ATOM   8700  N  N   . ARG   C 1 212 ? 93.436  102.093 161.235 1.00 87.47  ?  212 ARG   C N   1 
ATOM   8701  C  CA  . ARG   C 1 212 ? 94.280  100.877 161.219 1.00 86.51  ?  212 ARG   C CA  1 
ATOM   8702  C  C   . ARG   C 1 212 ? 94.148  100.254 159.827 1.00 88.42  ?  212 ARG   C C   1 
ATOM   8703  O  O   . ARG   C 1 212 ? 93.259  99.401  159.643 1.00 93.81  ?  212 ARG   C O   1 
ATOM   8704  C  CB  . ARG   C 1 212 ? 93.831  99.929  162.335 1.00 93.69  ?  212 ARG   C CB  1 
ATOM   8705  C  CG  . ARG   C 1 212 ? 93.505  100.630 163.645 1.00 102.52 ?  212 ARG   C CG  1 
ATOM   8706  C  CD  . ARG   C 1 212 ? 94.694  101.351 164.258 1.00 111.02 ?  212 ARG   C CD  1 
ATOM   8707  N  NE  . ARG   C 1 212 ? 94.285  102.226 165.362 1.00 118.88 ?  212 ARG   C NE  1 
ATOM   8708  C  CZ  . ARG   C 1 212 ? 93.683  101.830 166.476 1.00 119.65 ?  212 ARG   C CZ  1 
ATOM   8709  N  NH1 . ARG   C 1 212 ? 93.723  100.561 166.843 1.00 116.63 1  212 ARG   C NH1 1 
ATOM   8710  N  NH2 . ARG   C 1 212 ? 93.047  102.709 167.229 1.00 117.00 ?  212 ARG   C NH2 1 
ATOM   8711  N  N   . LEU   C 1 213 ? 94.982  100.686 158.882 1.00 75.77  ?  213 LEU   C N   1 
ATOM   8712  C  CA  . LEU   C 1 213 ? 94.858  100.197 157.487 1.00 78.71  ?  213 LEU   C CA  1 
ATOM   8713  C  C   . LEU   C 1 213 ? 95.688  98.920  157.303 1.00 85.30  ?  213 LEU   C C   1 
ATOM   8714  O  O   . LEU   C 1 213 ? 96.897  98.964  157.594 1.00 93.70  ?  213 LEU   C O   1 
ATOM   8715  C  CB  . LEU   C 1 213 ? 95.318  101.308 156.546 1.00 72.45  ?  213 LEU   C CB  1 
ATOM   8716  C  CG  . LEU   C 1 213 ? 94.735  102.698 156.811 1.00 69.04  ?  213 LEU   C CG  1 
ATOM   8717  C  CD1 . LEU   C 1 213 ? 95.367  103.716 155.882 1.00 68.77  ?  213 LEU   C CD1 1 
ATOM   8718  C  CD2 . LEU   C 1 213 ? 93.227  102.689 156.651 1.00 61.57  ?  213 LEU   C CD2 1 
ATOM   8719  N  N   . GLU   C 1 214 ? 95.065  97.825  156.860 1.00 76.00  ?  214 GLU   C N   1 
ATOM   8720  C  CA  . GLU   C 1 214 ? 95.823  96.587  156.548 1.00 71.74  ?  214 GLU   C CA  1 
ATOM   8721  C  C   . GLU   C 1 214 ? 96.362  96.755  155.126 1.00 70.17  ?  214 GLU   C C   1 
ATOM   8722  O  O   . GLU   C 1 214 ? 95.661  96.349  154.188 1.00 73.86  ?  214 GLU   C O   1 
ATOM   8723  C  CB  . GLU   C 1 214 ? 94.903  95.378  156.677 1.00 73.31  ?  214 GLU   C CB  1 
ATOM   8724  C  CG  . GLU   C 1 214 ? 94.277  95.250  158.061 1.00 89.29  ?  214 GLU   C CG  1 
ATOM   8725  C  CD  . GLU   C 1 214 ? 93.380  94.038  158.217 1.00 107.08 ?  214 GLU   C CD  1 
ATOM   8726  O  OE1 . GLU   C 1 214 ? 93.877  92.906  158.036 1.00 109.08 ?  214 GLU   C OE1 1 
ATOM   8727  O  OE2 . GLU   C 1 214 ? 92.183  94.224  158.521 1.00 111.13 -1 214 GLU   C OE2 1 
ATOM   8728  N  N   . PHE   C 1 215 ? 97.563  97.307  154.977 1.00 67.75  ?  215 PHE   C N   1 
ATOM   8729  C  CA  . PHE   C 1 215 ? 98.091  97.642  153.627 1.00 67.24  ?  215 PHE   C CA  1 
ATOM   8730  C  C   . PHE   C 1 215 ? 98.065  96.427  152.693 1.00 72.66  ?  215 PHE   C C   1 
ATOM   8731  O  O   . PHE   C 1 215 ? 97.983  96.624  151.465 1.00 76.60  ?  215 PHE   C O   1 
ATOM   8732  C  CB  . PHE   C 1 215 ? 99.467  98.283  153.835 1.00 57.78  ?  215 PHE   C CB  1 
ATOM   8733  C  CG  . PHE   C 1 215 ? 99.408  99.607  154.584 1.00 58.09  ?  215 PHE   C CG  1 
ATOM   8734  C  CD1 . PHE   C 1 215 ? 99.129  100.792 153.914 1.00 55.15  ?  215 PHE   C CD1 1 
ATOM   8735  C  CD2 . PHE   C 1 215 ? 99.635  99.665  155.954 1.00 60.14  ?  215 PHE   C CD2 1 
ATOM   8736  C  CE1 . PHE   C 1 215 ? 99.072  101.996 154.596 1.00 59.53  ?  215 PHE   C CE1 1 
ATOM   8737  C  CE2 . PHE   C 1 215 ? 99.577  100.872 156.630 1.00 65.86  ?  215 PHE   C CE2 1 
ATOM   8738  C  CZ  . PHE   C 1 215 ? 99.298  102.033 155.950 1.00 66.01  ?  215 PHE   C CZ  1 
ATOM   8739  N  N   . TYR   C 1 216 ? 98.144  95.214  153.237 1.00 75.07  ?  216 TYR   C N   1 
ATOM   8740  C  CA  . TYR   C 1 216 ? 98.210  94.011  152.364 1.00 72.53  ?  216 TYR   C CA  1 
ATOM   8741  C  C   . TYR   C 1 216 ? 96.855  93.836  151.687 1.00 77.29  ?  216 TYR   C C   1 
ATOM   8742  O  O   . TYR   C 1 216 ? 96.800  93.241  150.595 1.00 82.36  ?  216 TYR   C O   1 
ATOM   8743  C  CB  . TYR   C 1 216 ? 98.667  92.798  153.180 1.00 67.27  ?  216 TYR   C CB  1 
ATOM   8744  C  CG  . TYR   C 1 216 ? 97.563  91.984  153.834 1.00 74.80  ?  216 TYR   C CG  1 
ATOM   8745  C  CD1 . TYR   C 1 216 ? 97.091  92.295  155.102 1.00 75.32  ?  216 TYR   C CD1 1 
ATOM   8746  C  CD2 . TYR   C 1 216 ? 97.010  90.890  153.183 1.00 78.86  ?  216 TYR   C CD2 1 
ATOM   8747  C  CE1 . TYR   C 1 216 ? 96.090  91.548  155.699 1.00 76.15  ?  216 TYR   C CE1 1 
ATOM   8748  C  CE2 . TYR   C 1 216 ? 96.010  90.134  153.768 1.00 81.82  ?  216 TYR   C CE2 1 
ATOM   8749  C  CZ  . TYR   C 1 216 ? 95.553  90.465  155.029 1.00 81.32  ?  216 TYR   C CZ  1 
ATOM   8750  O  OH  . TYR   C 1 216 ? 94.563  89.717  155.591 1.00 92.92  ?  216 TYR   C OH  1 
ATOM   8751  N  N   . ARG   C 1 217 ? 95.788  94.341  152.312 1.00 77.54  ?  217 ARG   C N   1 
ATOM   8752  C  CA  . ARG   C 1 217 ? 94.468  94.274  151.697 1.00 70.84  ?  217 ARG   C CA  1 
ATOM   8753  C  C   . ARG   C 1 217 ? 94.012  95.597  151.104 1.00 72.85  ?  217 ARG   C C   1 
ATOM   8754  O  O   . ARG   C 1 217 ? 92.994  95.626  150.406 1.00 77.80  ?  217 ARG   C O   1 
ATOM   8755  C  CB  . ARG   C 1 217 ? 93.416  93.824  152.717 1.00 72.29  ?  217 ARG   C CB  1 
ATOM   8756  C  CG  . ARG   C 1 217 ? 93.648  92.457  153.301 1.00 81.08  ?  217 ARG   C CG  1 
ATOM   8757  C  CD  . ARG   C 1 217 ? 92.473  92.033  154.158 1.00 82.95  ?  217 ARG   C CD  1 
ATOM   8758  N  NE  . ARG   C 1 217 ? 91.901  93.161  154.881 1.00 80.90  ?  217 ARG   C NE  1 
ATOM   8759  C  CZ  . ARG   C 1 217 ? 90.844  93.082  155.677 1.00 88.71  ?  217 ARG   C CZ  1 
ATOM   8760  N  NH1 . ARG   C 1 217 ? 90.213  91.937  155.877 1.00 98.75  1  217 ARG   C NH1 1 
ATOM   8761  N  NH2 . ARG   C 1 217 ? 90.408  94.179  156.287 1.00 86.32  ?  217 ARG   C NH2 1 
ATOM   8762  N  N   . LEU   C 1 218 ? 94.728  96.685  151.375 1.00 72.23  ?  218 LEU   C N   1 
ATOM   8763  C  CA  . LEU   C 1 218 ? 94.260  98.007  150.990 1.00 67.01  ?  218 LEU   C CA  1 
ATOM   8764  C  C   . LEU   C 1 218 ? 94.194  98.141  149.475 1.00 67.52  ?  218 LEU   C C   1 
ATOM   8765  O  O   . LEU   C 1 218 ? 95.027  97.596  148.748 1.00 74.00  ?  218 LEU   C O   1 
ATOM   8766  C  CB  . LEU   C 1 218 ? 95.183  99.077  151.575 1.00 65.00  ?  218 LEU   C CB  1 
ATOM   8767  C  CG  . LEU   C 1 218 ? 94.749  100.535 151.433 1.00 61.60  ?  218 LEU   C CG  1 
ATOM   8768  C  CD1 . LEU   C 1 218 ? 93.446  100.772 152.170 1.00 61.53  ?  218 LEU   C CD1 1 
ATOM   8769  C  CD2 . LEU   C 1 218 ? 95.833  101.464 151.946 1.00 60.65  ?  218 LEU   C CD2 1 
ATOM   8770  N  N   . LEU   C 1 219 ? 93.168  98.847  149.001 1.00 64.88  ?  219 LEU   C N   1 
ATOM   8771  C  CA  . LEU   C 1 219 ? 93.059  99.255  147.608 1.00 64.49  ?  219 LEU   C CA  1 
ATOM   8772  C  C   . LEU   C 1 219 ? 93.391  100.726 147.415 1.00 67.97  ?  219 LEU   C C   1 
ATOM   8773  O  O   . LEU   C 1 219 ? 94.262  101.065 146.609 1.00 75.08  ?  219 LEU   C O   1 
ATOM   8774  C  CB  . LEU   C 1 219 ? 91.645  98.980  147.073 1.00 68.39  ?  219 LEU   C CB  1 
ATOM   8775  C  CG  . LEU   C 1 219 ? 91.284  97.559  146.650 1.00 70.22  ?  219 LEU   C CG  1 
ATOM   8776  C  CD1 . LEU   C 1 219 ? 90.607  96.825  147.789 1.00 74.45  ?  219 LEU   C CD1 1 
ATOM   8777  C  CD2 . LEU   C 1 219 ? 90.388  97.590  145.426 1.00 69.59  ?  219 LEU   C CD2 1 
ATOM   8778  N  N   . GLN   C 1 220 ? 92.715  101.611 148.143 1.00 61.66  ?  220 GLN   C N   1 
ATOM   8779  C  CA  . GLN   C 1 220 ? 92.973  103.041 148.057 1.00 56.66  ?  220 GLN   C CA  1 
ATOM   8780  C  C   . GLN   C 1 220 ? 92.344  103.726 149.259 1.00 55.57  ?  220 GLN   C C   1 
ATOM   8781  O  O   . GLN   C 1 220 ? 91.419  103.200 149.885 1.00 61.27  ?  220 GLN   C O   1 
ATOM   8782  C  CB  . GLN   C 1 220 ? 92.425  103.638 146.757 1.00 56.81  ?  220 GLN   C CB  1 
ATOM   8783  C  CG  . GLN   C 1 220 ? 90.912  103.647 146.669 1.00 58.42  ?  220 GLN   C CG  1 
ATOM   8784  C  CD  . GLN   C 1 220 ? 90.399  104.612 145.622 1.00 66.54  ?  220 GLN   C CD  1 
ATOM   8785  O  OE1 . GLN   C 1 220 ? 89.612  105.508 145.921 1.00 72.01  ?  220 GLN   C OE1 1 
ATOM   8786  N  NE2 . GLN   C 1 220 ? 90.849  104.438 144.386 1.00 63.54  ?  220 GLN   C NE2 1 
ATOM   8787  N  N   . VAL   C 1 221 ? 92.868  104.907 149.575 1.00 52.97  ?  221 VAL   C N   1 
ATOM   8788  C  CA  . VAL   C 1 221 ? 92.298  105.794 150.582 1.00 51.24  ?  221 VAL   C CA  1 
ATOM   8789  C  C   . VAL   C 1 221 ? 92.102  107.152 149.926 1.00 54.53  ?  221 VAL   C C   1 
ATOM   8790  O  O   . VAL   C 1 221 ? 93.045  107.705 149.349 1.00 61.34  ?  221 VAL   C O   1 
ATOM   8791  C  CB  . VAL   C 1 221 ? 93.193  105.913 151.826 1.00 51.47  ?  221 VAL   C CB  1 
ATOM   8792  C  CG1 . VAL   C 1 221 ? 92.650  106.973 152.770 1.00 47.57  ?  221 VAL   C CG1 1 
ATOM   8793  C  CG2 . VAL   C 1 221 ? 93.301  104.573 152.532 1.00 52.33  ?  221 VAL   C CG2 1 
ATOM   8794  N  N   . GLU   C 1 222 ? 90.888  107.684 150.005 1.00 54.74  ?  222 GLU   C N   1 
ATOM   8795  C  CA  . GLU   C 1 222 ? 90.531  108.925 149.333 1.00 57.52  ?  222 GLU   C CA  1 
ATOM   8796  C  C   . GLU   C 1 222 ? 90.074  109.954 150.355 1.00 58.80  ?  222 GLU   C C   1 
ATOM   8797  O  O   . GLU   C 1 222 ? 89.246  109.652 151.220 1.00 66.80  ?  222 GLU   C O   1 
ATOM   8798  C  CB  . GLU   C 1 222 ? 89.435  108.684 148.293 1.00 63.87  ?  222 GLU   C CB  1 
ATOM   8799  C  CG  . GLU   C 1 222 ? 88.592  109.907 147.977 1.00 76.55  ?  222 GLU   C CG  1 
ATOM   8800  C  CD  . GLU   C 1 222 ? 87.679  109.692 146.789 1.00 98.46  ?  222 GLU   C CD  1 
ATOM   8801  O  OE1 . GLU   C 1 222 ? 87.904  108.724 146.033 1.00 100.31 ?  222 GLU   C OE1 1 
ATOM   8802  O  OE2 . GLU   C 1 222 ? 86.737  110.492 146.609 1.00 107.58 -1 222 GLU   C OE2 1 
ATOM   8803  N  N   . ILE   C 1 223 ? 90.612  111.166 150.251 1.00 57.00  ?  223 ILE   C N   1 
ATOM   8804  C  CA  . ILE   C 1 223 ? 90.253  112.284 151.116 1.00 55.95  ?  223 ILE   C CA  1 
ATOM   8805  C  C   . ILE   C 1 223 ? 89.669  113.371 150.228 1.00 58.13  ?  223 ILE   C C   1 
ATOM   8806  O  O   . ILE   C 1 223 ? 90.308  113.802 149.261 1.00 63.80  ?  223 ILE   C O   1 
ATOM   8807  C  CB  . ILE   C 1 223 ? 91.463  112.802 151.906 1.00 56.70  ?  223 ILE   C CB  1 
ATOM   8808  C  CG1 . ILE   C 1 223 ? 92.026  111.706 152.811 1.00 55.51  ?  223 ILE   C CG1 1 
ATOM   8809  C  CG2 . ILE   C 1 223 ? 91.085  114.025 152.717 1.00 52.25  ?  223 ILE   C CG2 1 
ATOM   8810  C  CD1 . ILE   C 1 223 ? 93.146  112.178 153.705 1.00 54.76  ?  223 ILE   C CD1 1 
ATOM   8811  N  N   . SER   C 1 224 ? 88.462  113.826 150.549 1.00 56.74  ?  224 SER   C N   1 
ATOM   8812  C  CA  . SER   C 1 224 ? 87.759  114.819 149.748 1.00 58.90  ?  224 SER   C CA  1 
ATOM   8813  C  C   . SER   C 1 224 ? 87.266  115.955 150.633 1.00 58.44  ?  224 SER   C C   1 
ATOM   8814  O  O   . SER   C 1 224 ? 86.789  115.717 151.748 1.00 66.27  ?  224 SER   C O   1 
ATOM   8815  C  CB  . SER   C 1 224 ? 86.586  114.185 149.000 1.00 59.13  ?  224 SER   C CB  1 
ATOM   8816  O  OG  . SER   C 1 224 ? 85.642  113.639 149.901 1.00 65.55  ?  224 SER   C OG  1 
ATOM   8817  N  N   . PHE   C 1 225 ? 87.380  117.184 150.134 1.00 52.30  ?  225 PHE   C N   1 
ATOM   8818  C  CA  . PHE   C 1 225 ? 86.894  118.357 150.846 1.00 55.39  ?  225 PHE   C CA  1 
ATOM   8819  C  C   . PHE   C 1 225 ? 86.598  119.458 149.839 1.00 62.09  ?  225 PHE   C C   1 
ATOM   8820  O  O   . PHE   C 1 225 ? 87.008  119.390 148.678 1.00 65.36  ?  225 PHE   C O   1 
ATOM   8821  C  CB  . PHE   C 1 225 ? 87.896  118.844 151.902 1.00 60.80  ?  225 PHE   C CB  1 
ATOM   8822  C  CG  . PHE   C 1 225 ? 89.293  119.044 151.382 1.00 60.74  ?  225 PHE   C CG  1 
ATOM   8823  C  CD1 . PHE   C 1 225 ? 90.181  117.985 151.312 1.00 59.94  ?  225 PHE   C CD1 1 
ATOM   8824  C  CD2 . PHE   C 1 225 ? 89.721  120.295 150.977 1.00 56.19  ?  225 PHE   C CD2 1 
ATOM   8825  C  CE1 . PHE   C 1 225 ? 91.463  118.168 150.840 1.00 54.74  ?  225 PHE   C CE1 1 
ATOM   8826  C  CE2 . PHE   C 1 225 ? 91.003  120.483 150.506 1.00 50.70  ?  225 PHE   C CE2 1 
ATOM   8827  C  CZ  . PHE   C 1 225 ? 91.874  119.418 150.436 1.00 52.90  ?  225 PHE   C CZ  1 
ATOM   8828  N  N   . HIS   C 1 226 ? 85.881  120.480 150.300 1.00 69.03  ?  226 HIS   C N   1 
ATOM   8829  C  CA  . HIS   C 1 226 ? 85.448  121.589 149.461 1.00 69.98  ?  226 HIS   C CA  1 
ATOM   8830  C  C   . HIS   C 1 226 ? 86.044  122.887 149.983 1.00 68.79  ?  226 HIS   C C   1 
ATOM   8831  O  O   . HIS   C 1 226 ? 86.093  123.108 151.197 1.00 71.13  ?  226 HIS   C O   1 
ATOM   8832  C  CB  . HIS   C 1 226 ? 83.920  121.692 149.429 1.00 82.00  ?  226 HIS   C CB  1 
ATOM   8833  C  CG  . HIS   C 1 226 ? 83.273  120.751 148.463 1.00 87.58  ?  226 HIS   C CG  1 
ATOM   8834  N  ND1 . HIS   C 1 226 ? 82.586  119.627 148.868 1.00 92.22  ?  226 HIS   C ND1 1 
ATOM   8835  C  CD2 . HIS   C 1 226 ? 83.206  120.768 147.111 1.00 86.75  ?  226 HIS   C CD2 1 
ATOM   8836  C  CE1 . HIS   C 1 226 ? 82.123  118.992 147.806 1.00 97.29  ?  226 HIS   C CE1 1 
ATOM   8837  N  NE2 . HIS   C 1 226 ? 82.486  119.661 146.728 1.00 95.02  ?  226 HIS   C NE2 1 
ATOM   8838  N  N   . LEU   C 1 227 ? 86.487  123.743 149.064 1.00 66.49  ?  227 LEU   C N   1 
ATOM   8839  C  CA  . LEU   C 1 227 ? 87.052  125.041 149.399 1.00 65.38  ?  227 LEU   C CA  1 
ATOM   8840  C  C   . LEU   C 1 227 ? 86.432  126.112 148.512 1.00 65.90  ?  227 LEU   C C   1 
ATOM   8841  O  O   . LEU   C 1 227 ? 86.006  125.839 147.387 1.00 69.47  ?  227 LEU   C O   1 
ATOM   8842  C  CB  . LEU   C 1 227 ? 88.577  125.051 149.232 1.00 59.32  ?  227 LEU   C CB  1 
ATOM   8843  C  CG  . LEU   C 1 227 ? 89.386  124.090 150.104 1.00 50.30  ?  227 LEU   C CG  1 
ATOM   8844  C  CD1 . LEU   C 1 227 ? 90.869  124.274 149.857 1.00 51.64  ?  227 LEU   C CD1 1 
ATOM   8845  C  CD2 . LEU   C 1 227 ? 89.062  124.292 151.571 1.00 49.23  ?  227 LEU   C CD2 1 
ATOM   8846  N  N   . LYS   C 1 228 ? 86.383  127.337 149.031 1.00 64.55  ?  228 LYS   C N   1 
ATOM   8847  C  CA  . LYS   C 1 228 ? 85.849  128.485 148.308 1.00 62.12  ?  228 LYS   C CA  1 
ATOM   8848  C  C   . LYS   C 1 228 ? 86.936  129.541 148.193 1.00 66.07  ?  228 LYS   C C   1 
ATOM   8849  O  O   . LYS   C 1 228 ? 87.549  129.915 149.198 1.00 71.74  ?  228 LYS   C O   1 
ATOM   8850  C  CB  . LYS   C 1 228 ? 84.616  129.056 149.011 1.00 64.55  ?  228 LYS   C CB  1 
ATOM   8851  C  CG  . LYS   C 1 228 ? 83.505  128.046 149.223 1.00 78.80  ?  228 LYS   C CG  1 
ATOM   8852  C  CD  . LYS   C 1 228 ? 82.280  128.686 149.851 1.00 93.42  ?  228 LYS   C CD  1 
ATOM   8853  C  CE  . LYS   C 1 228 ? 81.682  129.746 148.940 1.00 106.35 ?  228 LYS   C CE  1 
ATOM   8854  N  NZ  . LYS   C 1 228 ? 80.438  130.330 149.515 1.00 110.52 1  228 LYS   C NZ  1 
ATOM   8855  N  N   . GLY   C 1 229 ? 87.171  130.019 146.981 1.00 67.73  ?  229 GLY   C N   1 
ATOM   8856  C  CA  . GLY   C 1 229 ? 88.204  131.011 146.722 1.00 67.38  ?  229 GLY   C CA  1 
ATOM   8857  C  C   . GLY   C 1 229 ? 87.683  132.141 145.855 1.00 77.39  ?  229 GLY   C C   1 
ATOM   8858  O  O   . GLY   C 1 229 ? 86.795  131.937 145.027 1.00 90.58  ?  229 GLY   C O   1 
ATOM   8859  N  N   . ILE   C 1 230 ? 88.244  133.330 146.056 1.00 77.78  ?  230 ILE   C N   1 
ATOM   8860  C  CA  . ILE   C 1 230 ? 87.897  134.520 145.287 1.00 76.06  ?  230 ILE   C CA  1 
ATOM   8861  C  C   . ILE   C 1 230 ? 89.178  135.093 144.699 1.00 85.32  ?  230 ILE   C C   1 
ATOM   8862  O  O   . ILE   C 1 230 ? 90.192  135.201 145.397 1.00 93.02  ?  230 ILE   C O   1 
ATOM   8863  C  CB  . ILE   C 1 230 ? 87.178  135.570 146.153 1.00 74.78  ?  230 ILE   C CB  1 
ATOM   8864  C  CG1 . ILE   C 1 230 ? 86.024  134.936 146.934 1.00 83.02  ?  230 ILE   C CG1 1 
ATOM   8865  C  CG2 . ILE   C 1 230 ? 86.672  136.714 145.294 1.00 80.56  ?  230 ILE   C CG2 1 
ATOM   8866  C  CD1 . ILE   C 1 230 ? 86.352  134.621 148.377 1.00 79.51  ?  230 ILE   C CD1 1 
ATOM   8867  N  N   . ASP   C 1 231 ? 89.135  135.453 143.419 1.00 84.01  ?  231 ASP   C N   1 
ATOM   8868  C  CA  . ASP   C 1 231 ? 90.277  136.075 142.756 1.00 88.21  ?  231 ASP   C CA  1 
ATOM   8869  C  C   . ASP   C 1 231 ? 90.112  137.588 142.819 1.00 93.57  ?  231 ASP   C C   1 
ATOM   8870  O  O   . ASP   C 1 231 ? 89.285  138.164 142.105 1.00 95.81  ?  231 ASP   C O   1 
ATOM   8871  C  CB  . ASP   C 1 231 ? 90.403  135.591 141.314 1.00 80.47  ?  231 ASP   C CB  1 
ATOM   8872  C  CG  . ASP   C 1 231 ? 89.089  135.621 140.573 1.00 89.89  ?  231 ASP   C CG  1 
ATOM   8873  O  OD1 . ASP   C 1 231 ? 88.039  135.469 141.228 1.00 98.64  ?  231 ASP   C OD1 1 
ATOM   8874  O  OD2 . ASP   C 1 231 ? 89.107  135.793 139.337 1.00 88.88  -1 231 ASP   C OD2 1 
ATOM   8875  N  N   . LEU   C 1 232 ? 90.900  138.234 143.678 1.00 94.05  ?  232 LEU   C N   1 
ATOM   8876  C  CA  . LEU   C 1 232 ? 90.877  139.684 143.795 1.00 95.33  ?  232 LEU   C CA  1 
ATOM   8877  C  C   . LEU   C 1 232 ? 91.706  140.372 142.722 1.00 104.31 ?  232 LEU   C C   1 
ATOM   8878  O  O   . LEU   C 1 232 ? 91.745  141.605 142.688 1.00 111.44 ?  232 LEU   C O   1 
ATOM   8879  C  CB  . LEU   C 1 232 ? 91.373  140.110 145.177 1.00 86.74  ?  232 LEU   C CB  1 
ATOM   8880  C  CG  . LEU   C 1 232 ? 90.676  139.462 146.371 1.00 85.35  ?  232 LEU   C CG  1 
ATOM   8881  C  CD1 . LEU   C 1 232 ? 91.224  140.022 147.670 1.00 92.40  ?  232 LEU   C CD1 1 
ATOM   8882  C  CD2 . LEU   C 1 232 ? 89.176  139.670 146.284 1.00 89.95  ?  232 LEU   C CD2 1 
ATOM   8883  N  N   . GLN   C 1 233 ? 92.377  139.609 141.858 1.00 99.70  ?  233 GLN   C N   1 
ATOM   8884  C  CA  . GLN   C 1 233 ? 93.184  140.216 140.806 1.00 100.56 ?  233 GLN   C CA  1 
ATOM   8885  C  C   . GLN   C 1 233 ? 92.326  141.001 139.821 1.00 109.38 ?  233 GLN   C C   1 
ATOM   8886  O  O   . GLN   C 1 233 ? 92.827  141.907 139.146 1.00 114.24 ?  233 GLN   C O   1 
ATOM   8887  C  CB  . GLN   C 1 233 ? 93.981  139.133 140.080 1.00 92.63  ?  233 GLN   C CB  1 
ATOM   8888  C  CG  . GLN   C 1 233 ? 95.053  139.656 139.145 1.00 100.33 ?  233 GLN   C CG  1 
ATOM   8889  C  CD  . GLN   C 1 233 ? 95.746  138.542 138.389 1.00 104.52 ?  233 GLN   C CD  1 
ATOM   8890  O  OE1 . GLN   C 1 233 ? 95.283  137.403 138.379 1.00 100.85 ?  233 GLN   C OE1 1 
ATOM   8891  N  NE2 . GLN   C 1 233 ? 96.865  138.867 137.752 1.00 107.88 ?  233 GLN   C NE2 1 
ATOM   8892  N  N   . THR   C 1 234 ? 91.027  140.700 139.793 1.00 112.83 ?  234 THR   C N   1 
ATOM   8893  C  CA  . THR   C 1 234 ? 90.116  141.355 138.831 1.00 114.99 ?  234 THR   C CA  1 
ATOM   8894  C  C   . THR   C 1 234 ? 89.487  142.593 139.439 1.00 121.23 ?  234 THR   C C   1 
ATOM   8895  O  O   . THR   C 1 234 ? 88.914  143.388 138.667 1.00 129.08 ?  234 THR   C O   1 
ATOM   8896  C  CB  . THR   C 1 234 ? 89.050  140.341 138.426 1.00 106.77 ?  234 THR   C CB  1 
ATOM   8897  O  OG1 . THR   C 1 234 ? 88.253  140.153 139.591 1.00 106.49 ?  234 THR   C OG1 1 
ATOM   8898  C  CG2 . THR   C 1 234 ? 89.645  139.017 137.981 1.00 98.25  ?  234 THR   C CG2 1 
ATOM   8899  N  N   . ILE   C 1 235 ? 89.579  142.778 140.759 1.00 115.29 ?  235 ILE   C N   1 
ATOM   8900  C  CA  . ILE   C 1 235 ? 88.859  143.921 141.405 1.00 120.77 ?  235 ILE   C CA  1 
ATOM   8901  C  C   . ILE   C 1 235 ? 89.450  145.253 140.919 1.00 130.75 ?  235 ILE   C C   1 
ATOM   8902  O  O   . ILE   C 1 235 ? 88.710  146.258 140.913 1.00 134.47 ?  235 ILE   C O   1 
ATOM   8903  C  CB  . ILE   C 1 235 ? 88.878  143.812 142.941 1.00 117.12 ?  235 ILE   C CB  1 
ATOM   8904  C  CG1 . ILE   C 1 235 ? 90.198  144.285 143.543 1.00 110.59 ?  235 ILE   C CG1 1 
ATOM   8905  C  CG2 . ILE   C 1 235 ? 88.524  142.392 143.386 1.00 115.55 ?  235 ILE   C CG2 1 
ATOM   8906  C  CD1 . ILE   C 1 235 ? 90.189  144.336 145.059 1.00 104.45 ?  235 ILE   C CD1 1 
ATOM   8907  N  N   . HIS   C 1 236 ? 90.728  145.259 140.537 1.00 132.48 ?  236 HIS   C N   1 
ATOM   8908  C  CA  . HIS   C 1 236 ? 91.375  146.496 140.027 1.00 139.47 ?  236 HIS   C CA  1 
ATOM   8909  C  C   . HIS   C 1 236 ? 90.573  147.036 138.840 1.00 141.46 ?  236 HIS   C C   1 
ATOM   8910  O  O   . HIS   C 1 236 ? 90.401  148.269 138.738 1.00 144.10 ?  236 HIS   C O   1 
ATOM   8911  C  CB  . HIS   C 1 236 ? 92.827  146.212 139.633 1.00 141.39 ?  236 HIS   C CB  1 
ATOM   8912  C  CG  . HIS   C 1 236 ? 93.464  147.329 138.875 1.00 154.01 ?  236 HIS   C CG  1 
ATOM   8913  N  ND1 . HIS   C 1 236 ? 93.442  147.407 137.499 1.00 154.16 ?  236 HIS   C ND1 1 
ATOM   8914  C  CD2 . HIS   C 1 236 ? 94.137  148.406 139.297 1.00 161.72 ?  236 HIS   C CD2 1 
ATOM   8915  C  CE1 . HIS   C 1 236 ? 94.082  148.501 137.114 1.00 158.53 ?  236 HIS   C CE1 1 
ATOM   8916  N  NE2 . HIS   C 1 236 ? 94.513  149.123 138.190 1.00 165.11 ?  236 HIS   C NE2 1 
ATOM   8917  N  N   . SER   C 1 237 ? 90.093  146.143 137.970 1.00 137.13 ?  237 SER   C N   1 
ATOM   8918  C  CA  . SER   C 1 237 ? 89.361  146.577 136.752 1.00 139.19 ?  237 SER   C CA  1 
ATOM   8919  C  C   . SER   C 1 237 ? 87.940  147.012 137.129 1.00 141.44 ?  237 SER   C C   1 
ATOM   8920  O  O   . SER   C 1 237 ? 87.141  147.254 136.200 1.00 145.84 ?  237 SER   C O   1 
ATOM   8921  C  CB  . SER   C 1 237 ? 89.331  145.477 135.729 1.00 137.89 ?  237 SER   C CB  1 
ATOM   8922  O  OG  . SER   C 1 237 ? 88.649  144.339 136.233 1.00 135.27 ?  237 SER   C OG  1 
ATOM   8923  N  N   . ARG   C 1 238 ? 87.632  147.060 138.429 1.00 140.26 ?  238 ARG   C N   1 
ATOM   8924  C  CA  . ARG   C 1 238 ? 86.280  147.454 138.910 1.00 144.04 ?  238 ARG   C CA  1 
ATOM   8925  C  C   . ARG   C 1 238 ? 85.270  146.366 138.503 1.00 142.81 ?  238 ARG   C C   1 
ATOM   8926  O  O   . ARG   C 1 238 ? 84.064  146.543 138.772 1.00 143.23 ?  238 ARG   C O   1 
ATOM   8927  C  CB  . ARG   C 1 238 ? 85.895  148.846 138.394 1.00 147.80 ?  238 ARG   C CB  1 
ATOM   8928  C  CG  . ARG   C 1 238 ? 84.823  149.553 139.211 1.00 147.22 ?  238 ARG   C CG  1 
ATOM   8929  C  CD  . ARG   C 1 238 ? 84.950  151.062 139.091 1.00 145.80 ?  238 ARG   C CD  1 
ATOM   8930  N  NE  . ARG   C 1 238 ? 86.278  151.513 139.520 1.00 149.02 ?  238 ARG   C NE  1 
ATOM   8931  C  CZ  . ARG   C 1 238 ? 86.501  152.333 140.539 1.00 145.78 ?  238 ARG   C CZ  1 
ATOM   8932  N  NH1 . ARG   C 1 238 ? 87.738  152.646 140.878 1.00 142.80 1  238 ARG   C NH1 1 
ATOM   8933  N  NH2 . ARG   C 1 238 ? 85.485  152.835 141.218 1.00 141.09 ?  238 ARG   C NH2 1 
ATOM   8934  N  N   . GLU   C 1 239 ? 85.753  145.280 137.893 1.00 140.28 ?  239 GLU   C N   1 
ATOM   8935  C  CA  . GLU   C 1 239 ? 84.860  144.155 137.521 1.00 141.44 ?  239 GLU   C CA  1 
ATOM   8936  C  C   . GLU   C 1 239 ? 84.661  143.273 138.761 1.00 140.20 ?  239 GLU   C C   1 
ATOM   8937  O  O   . GLU   C 1 239 ? 85.675  142.797 139.315 1.00 135.14 ?  239 GLU   C O   1 
ATOM   8938  C  CB  . GLU   C 1 239 ? 85.447  143.368 136.348 1.00 138.07 ?  239 GLU   C CB  1 
ATOM   8939  C  CG  . GLU   C 1 239 ? 84.606  142.161 135.941 1.00 139.42 ?  239 GLU   C CG  1 
ATOM   8940  C  CD  . GLU   C 1 239 ? 83.288  142.473 135.253 1.00 143.75 ?  239 GLU   C CD  1 
ATOM   8941  O  OE1 . GLU   C 1 239 ? 83.131  142.060 134.085 1.00 142.26 ?  239 GLU   C OE1 1 
ATOM   8942  O  OE2 . GLU   C 1 239 ? 82.414  143.112 135.878 1.00 145.75 -1 239 GLU   C OE2 1 
ATOM   8943  N  N   . LEU   C 1 240 ? 83.410  143.067 139.176 1.00 138.34 ?  240 LEU   C N   1 
ATOM   8944  C  CA  . LEU   C 1 240 ? 83.140  142.296 140.383 1.00 128.71 ?  240 LEU   C CA  1 
ATOM   8945  C  C   . LEU   C 1 240 ? 83.805  140.927 140.286 1.00 128.72 ?  240 LEU   C C   1 
ATOM   8946  O  O   . LEU   C 1 240 ? 83.662  140.246 139.265 1.00 131.12 ?  240 LEU   C O   1 
ATOM   8947  C  CB  . LEU   C 1 240 ? 81.637  142.139 140.597 1.00 126.17 ?  240 LEU   C CB  1 
ATOM   8948  C  CG  . LEU   C 1 240 ? 81.183  141.988 142.050 1.00 120.78 ?  240 LEU   C CG  1 
ATOM   8949  C  CD1 . LEU   C 1 240 ? 80.983  143.350 142.695 1.00 123.39 ?  240 LEU   C CD1 1 
ATOM   8950  C  CD2 . LEU   C 1 240 ? 79.911  141.159 142.134 1.00 118.16 ?  240 LEU   C CD2 1 
ATOM   8951  N  N   . PRO   C 1 241 ? 84.541  140.498 141.310 1.00 125.45 ?  241 PRO   C N   1 
ATOM   8952  C  CA  . PRO   C 1 241 ? 85.229  139.205 141.231 1.00 118.53 ?  241 PRO   C CA  1 
ATOM   8953  C  C   . PRO   C 1 241 ? 84.243  138.048 141.201 1.00 114.06 ?  241 PRO   C C   1 
ATOM   8954  O  O   . PRO   C 1 241 ? 83.131  138.139 141.725 1.00 116.87 ?  241 PRO   C O   1 
ATOM   8955  C  CB  . PRO   C 1 241 ? 86.086  139.186 142.501 1.00 116.85 ?  241 PRO   C CB  1 
ATOM   8956  C  CG  . PRO   C 1 241 ? 85.350  140.068 143.449 1.00 119.34 ?  241 PRO   C CG  1 
ATOM   8957  C  CD  . PRO   C 1 241 ? 84.766  141.164 142.604 1.00 122.50 ?  241 PRO   C CD  1 
ATOM   8958  N  N   . ASP   C 1 242 ? 84.662  136.953 140.573 1.00 104.00 ?  242 ASP   C N   1 
ATOM   8959  C  CA  . ASP   C 1 242 ? 83.840  135.753 140.458 1.00 95.09  ?  242 ASP   C CA  1 
ATOM   8960  C  C   . ASP   C 1 242 ? 84.352  134.711 141.444 1.00 89.52  ?  242 ASP   C C   1 
ATOM   8961  O  O   . ASP   C 1 242 ? 85.511  134.292 141.372 1.00 85.64  ?  242 ASP   C O   1 
ATOM   8962  C  CB  . ASP   C 1 242 ? 83.866  135.222 139.028 1.00 95.30  ?  242 ASP   C CB  1 
ATOM   8963  C  CG  . ASP   C 1 242 ? 85.236  135.339 138.390 1.00 99.35  ?  242 ASP   C CG  1 
ATOM   8964  O  OD1 . ASP   C 1 242 ? 86.146  135.895 139.038 1.00 99.47  ?  242 ASP   C OD1 1 
ATOM   8965  O  OD2 . ASP   C 1 242 ? 85.401  134.879 137.242 1.00 102.62 -1 242 ASP   C OD2 1 
ATOM   8966  N  N   . CYS   C 1 243 ? 83.488  134.291 142.366 1.00 87.06  ?  243 CYS   C N   1 
ATOM   8967  C  CA  . CYS   C 1 243 ? 83.878  133.302 143.361 1.00 79.91  ?  243 CYS   C CA  1 
ATOM   8968  C  C   . CYS   C 1 243 ? 84.044  131.928 142.723 1.00 77.82  ?  243 CYS   C C   1 
ATOM   8969  O  O   . CYS   C 1 243 ? 83.376  131.594 141.742 1.00 88.70  ?  243 CYS   C O   1 
ATOM   8970  C  CB  . CYS   C 1 243 ? 82.843  133.243 144.482 1.00 89.93  ?  243 CYS   C CB  1 
ATOM   8971  S  SG  . CYS   C 1 243 ? 82.739  134.752 145.466 1.00 115.30 ?  243 CYS   C SG  1 
ATOM   8972  N  N   . TYR   C 1 244 ? 84.940  131.130 143.292 1.00 72.82  ?  244 TYR   C N   1 
ATOM   8973  C  CA  . TYR   C 1 244 ? 85.244  129.795 142.801 1.00 64.73  ?  244 TYR   C CA  1 
ATOM   8974  C  C   . TYR   C 1 244 ? 85.001  128.777 143.904 1.00 67.80  ?  244 TYR   C C   1 
ATOM   8975  O  O   . TYR   C 1 244 ? 85.207  129.069 145.086 1.00 78.41  ?  244 TYR   C O   1 
ATOM   8976  C  CB  . TYR   C 1 244 ? 86.695  129.697 142.322 1.00 61.60  ?  244 TYR   C CB  1 
ATOM   8977  C  CG  . TYR   C 1 244 ? 86.927  130.228 140.930 1.00 67.10  ?  244 TYR   C CG  1 
ATOM   8978  C  CD1 . TYR   C 1 244 ? 87.056  131.590 140.701 1.00 73.95  ?  244 TYR   C CD1 1 
ATOM   8979  C  CD2 . TYR   C 1 244 ? 87.030  129.369 139.847 1.00 70.52  ?  244 TYR   C CD2 1 
ATOM   8980  C  CE1 . TYR   C 1 244 ? 87.273  132.082 139.431 1.00 76.18  ?  244 TYR   C CE1 1 
ATOM   8981  C  CE2 . TYR   C 1 244 ? 87.247  129.852 138.573 1.00 75.16  ?  244 TYR   C CE2 1 
ATOM   8982  C  CZ  . TYR   C 1 244 ? 87.368  131.210 138.371 1.00 77.23  ?  244 TYR   C CZ  1 
ATOM   8983  O  OH  . TYR   C 1 244 ? 87.585  131.697 137.104 1.00 81.70  ?  244 TYR   C OH  1 
ATOM   8984  N  N   . VAL   C 1 245 ? 84.556  127.588 143.515 1.00 63.21  ?  245 VAL   C N   1 
ATOM   8985  C  CA  . VAL   C 1 245 ? 84.392  126.464 144.430 1.00 63.61  ?  245 VAL   C CA  1 
ATOM   8986  C  C   . VAL   C 1 245 ? 85.320  125.352 143.969 1.00 63.62  ?  245 VAL   C C   1 
ATOM   8987  O  O   . VAL   C 1 245 ? 85.234  124.898 142.822 1.00 65.63  ?  245 VAL   C O   1 
ATOM   8988  C  CB  . VAL   C 1 245 ? 82.935  125.982 144.486 1.00 68.23  ?  245 VAL   C CB  1 
ATOM   8989  C  CG1 . VAL   C 1 245 ? 82.819  124.755 145.370 1.00 63.67  ?  245 VAL   C CG1 1 
ATOM   8990  C  CG2 . VAL   C 1 245 ? 82.038  127.089 145.001 1.00 79.68  ?  245 VAL   C CG2 1 
ATOM   8991  N  N   . PHE   C 1 246 ? 86.205  124.914 144.857 1.00 64.96  ?  246 PHE   C N   1 
ATOM   8992  C  CA  . PHE   C 1 246 ? 87.185  123.876 144.549 1.00 66.93  ?  246 PHE   C CA  1 
ATOM   8993  C  C   . PHE   C 1 246 ? 86.742  122.584 145.221 1.00 66.45  ?  246 PHE   C C   1 
ATOM   8994  O  O   . PHE   C 1 246 ? 86.533  122.544 146.435 1.00 67.30  ?  246 PHE   C O   1 
ATOM   8995  C  CB  . PHE   C 1 246 ? 88.580  124.284 145.010 1.00 61.93  ?  246 PHE   C CB  1 
ATOM   8996  C  CG  . PHE   C 1 246 ? 89.076  125.560 144.399 1.00 58.51  ?  246 PHE   C CG  1 
ATOM   8997  C  CD1 . PHE   C 1 246 ? 89.734  125.551 143.184 1.00 54.11  ?  246 PHE   C CD1 1 
ATOM   8998  C  CD2 . PHE   C 1 246 ? 88.892  126.769 145.046 1.00 57.02  ?  246 PHE   C CD2 1 
ATOM   8999  C  CE1 . PHE   C 1 246 ? 90.194  126.721 142.623 1.00 51.76  ?  246 PHE   C CE1 1 
ATOM   9000  C  CE2 . PHE   C 1 246 ? 89.350  127.943 144.489 1.00 58.47  ?  246 PHE   C CE2 1 
ATOM   9001  C  CZ  . PHE   C 1 246 ? 90.002  127.920 143.276 1.00 56.83  ?  246 PHE   C CZ  1 
ATOM   9002  N  N   . GLN   C 1 247 ? 86.598  121.528 144.428 1.00 65.45  ?  247 GLN   C N   1 
ATOM   9003  C  CA  . GLN   C 1 247 ? 86.380  120.186 144.953 1.00 70.31  ?  247 GLN   C CA  1 
ATOM   9004  C  C   . GLN   C 1 247 ? 87.690  119.421 144.803 1.00 68.21  ?  247 GLN   C C   1 
ATOM   9005  O  O   . GLN   C 1 247 ? 88.114  119.113 143.685 1.00 74.28  ?  247 GLN   C O   1 
ATOM   9006  C  CB  . GLN   C 1 247 ? 85.233  119.492 144.222 1.00 77.22  ?  247 GLN   C CB  1 
ATOM   9007  C  CG  . GLN   C 1 247 ? 85.296  117.973 144.253 1.00 84.02  ?  247 GLN   C CG  1 
ATOM   9008  C  CD  . GLN   C 1 247 ? 83.927  117.334 144.360 1.00 100.73 ?  247 GLN   C CD  1 
ATOM   9009  O  OE1 . GLN   C 1 247 ? 83.153  117.649 145.262 1.00 99.52  ?  247 GLN   C OE1 1 
ATOM   9010  N  NE2 . GLN   C 1 247 ? 83.622  116.430 143.436 1.00 109.93 ?  247 GLN   C NE2 1 
ATOM   9011  N  N   . ASN   C 1 248 ? 88.339  119.132 145.926 1.00 60.34  ?  248 ASN   C N   1 
ATOM   9012  C  CA  . ASN   C 1 248 ? 89.647  118.493 145.935 1.00 62.86  ?  248 ASN   C CA  1 
ATOM   9013  C  C   . ASN   C 1 248 ? 89.521  117.073 146.459 1.00 63.95  ?  248 ASN   C C   1 
ATOM   9014  O  O   . ASN   C 1 248 ? 88.854  116.835 147.471 1.00 63.97  ?  248 ASN   C O   1 
ATOM   9015  C  CB  . ASN   C 1 248 ? 90.638  119.283 146.792 1.00 61.21  ?  248 ASN   C CB  1 
ATOM   9016  C  CG  . ASN   C 1 248 ? 90.509  120.776 146.602 1.00 68.64  ?  248 ASN   C CG  1 
ATOM   9017  O  OD1 . ASN   C 1 248 ? 90.251  121.514 147.551 1.00 69.93  ?  248 ASN   C OD1 1 
ATOM   9018  N  ND2 . ASN   C 1 248 ? 90.693  121.233 145.371 1.00 73.54  ?  248 ASN   C ND2 1 
ATOM   9019  N  N   . THR   C 1 249 ? 90.157  116.133 145.766 1.00 61.80  ?  249 THR   C N   1 
ATOM   9020  C  CA  . THR   C 1 249 ? 90.225  114.747 146.201 1.00 54.90  ?  249 THR   C CA  1 
ATOM   9021  C  C   . THR   C 1 249 ? 91.679  114.310 146.218 1.00 52.13  ?  249 THR   C C   1 
ATOM   9022  O  O   . THR   C 1 249 ? 92.395  114.487 145.229 1.00 56.09  ?  249 THR   C O   1 
ATOM   9023  C  CB  . THR   C 1 249 ? 89.407  113.827 145.286 1.00 60.62  ?  249 THR   C CB  1 
ATOM   9024  O  OG1 . THR   C 1 249 ? 89.733  114.096 143.918 1.00 70.64  ?  249 THR   C OG1 1 
ATOM   9025  C  CG2 . THR   C 1 249 ? 87.920  114.044 145.503 1.00 64.74  ?  249 THR   C CG2 1 
ATOM   9026  N  N   . ILE   C 1 250 ? 92.111  113.746 147.342 1.00 47.26  ?  250 ILE   C N   1 
ATOM   9027  C  CA  . ILE   C 1 250 ? 93.439  113.165 147.480 1.00 48.48  ?  250 ILE   C CA  1 
ATOM   9028  C  C   . ILE   C 1 250 ? 93.276  111.656 147.543 1.00 50.13  ?  250 ILE   C C   1 
ATOM   9029  O  O   . ILE   C 1 250 ? 92.650  111.133 148.473 1.00 57.87  ?  250 ILE   C O   1 
ATOM   9030  C  CB  . ILE   C 1 250 ? 94.167  113.693 148.728 1.00 48.41  ?  250 ILE   C CB  1 
ATOM   9031  C  CG1 . ILE   C 1 250 ? 94.032  115.212 148.821 1.00 47.33  ?  250 ILE   C CG1 1 
ATOM   9032  C  CG2 . ILE   C 1 250 ? 95.630  113.289 148.701 1.00 45.45  ?  250 ILE   C CG2 1 
ATOM   9033  C  CD1 . ILE   C 1 250 ? 94.771  115.815 149.988 1.00 47.15  ?  250 ILE   C CD1 1 
ATOM   9034  N  N   . ILE   C 1 251 ? 93.837  110.958 146.563 1.00 45.89  ?  251 ILE   C N   1 
ATOM   9035  C  CA  . ILE   C 1 251 ? 93.693  109.513 146.443 1.00 49.19  ?  251 ILE   C CA  1 
ATOM   9036  C  C   . ILE   C 1 251 ? 95.046  108.881 146.721 1.00 45.97  ?  251 ILE   C C   1 
ATOM   9037  O  O   . ILE   C 1 251 ? 96.026  109.162 146.020 1.00 50.59  ?  251 ILE   C O   1 
ATOM   9038  C  CB  . ILE   C 1 251 ? 93.165  109.096 145.065 1.00 52.04  ?  251 ILE   C CB  1 
ATOM   9039  C  CG1 . ILE   C 1 251 ? 91.944  109.938 144.688 1.00 56.74  ?  251 ILE   C CG1 1 
ATOM   9040  C  CG2 . ILE   C 1 251 ? 92.823  107.621 145.055 1.00 52.59  ?  251 ILE   C CG2 1 
ATOM   9041  C  CD1 . ILE   C 1 251 ? 91.437  109.669 143.298 1.00 60.49  ?  251 ILE   C CD1 1 
ATOM   9042  N  N   . PHE   C 1 252 ? 95.102  108.033 147.743 1.00 46.92  ?  252 PHE   C N   1 
ATOM   9043  C  CA  . PHE   C 1 252 ? 96.289  107.238 148.047 1.00 48.59  ?  252 PHE   C CA  1 
ATOM   9044  C  C   . PHE   C 1 252 ? 96.068  105.864 147.434 1.00 49.25  ?  252 PHE   C C   1 
ATOM   9045  O  O   . PHE   C 1 252 ? 95.566  104.944 148.080 1.00 55.53  ?  252 PHE   C O   1 
ATOM   9046  C  CB  . PHE   C 1 252 ? 96.526  107.166 149.551 1.00 44.32  ?  252 PHE   C CB  1 
ATOM   9047  C  CG  . PHE   C 1 252 ? 96.729  108.505 150.202 1.00 46.62  ?  252 PHE   C CG  1 
ATOM   9048  C  CD1 . PHE   C 1 252 ? 95.647  109.279 150.586 1.00 46.59  ?  252 PHE   C CD1 1 
ATOM   9049  C  CD2 . PHE   C 1 252 ? 98.004  108.990 150.427 1.00 46.80  ?  252 PHE   C CD2 1 
ATOM   9050  C  CE1 . PHE   C 1 252 ? 95.836  110.511 151.184 1.00 47.77  ?  252 PHE   C CE1 1 
ATOM   9051  C  CE2 . PHE   C 1 252 ? 98.198  110.219 151.022 1.00 48.44  ?  252 PHE   C CE2 1 
ATOM   9052  C  CZ  . PHE   C 1 252 ? 97.115  110.980 151.401 1.00 48.15  ?  252 PHE   C CZ  1 
ATOM   9053  N  N   . ASP   C 1 253 ? 96.457  105.717 146.172 1.00 47.06  ?  253 ASP   C N   1 
ATOM   9054  C  CA  . ASP   C 1 253 ? 96.095  104.568 145.356 1.00 52.62  ?  253 ASP   C CA  1 
ATOM   9055  C  C   . ASP   C 1 253 ? 97.241  103.566 145.375 1.00 54.77  ?  253 ASP   C C   1 
ATOM   9056  O  O   . ASP   C 1 253 ? 98.374  103.907 145.020 1.00 63.45  ?  253 ASP   C O   1 
ATOM   9057  C  CB  . ASP   C 1 253 ? 95.773  105.008 143.925 1.00 60.47  ?  253 ASP   C CB  1 
ATOM   9058  C  CG  . ASP   C 1 253 ? 95.796  103.861 142.922 1.00 78.71  ?  253 ASP   C CG  1 
ATOM   9059  O  OD1 . ASP   C 1 253 ? 95.591  102.693 143.313 1.00 80.19  ?  253 ASP   C OD1 1 
ATOM   9060  O  OD2 . ASP   C 1 253 ? 96.018  104.136 141.725 1.00 85.59  -1 253 ASP   C OD2 1 
ATOM   9061  N  N   . ASN   C 1 254 ? 96.943  102.338 145.787 1.00 52.54  ?  254 ASN   C N   1 
ATOM   9062  C  CA  . ASN   C 1 254 ? 97.894  101.229 145.779 1.00 61.15  ?  254 ASN   C CA  1 
ATOM   9063  C  C   . ASN   C 1 254 ? 97.310  100.022 145.036 1.00 67.71  ?  254 ASN   C C   1 
ATOM   9064  O  O   . ASN   C 1 254 ? 97.604  98.863  145.338 1.00 69.27  ?  254 ASN   C O   1 
ATOM   9065  C  CB  . ASN   C 1 254 ? 98.358  100.964 147.222 1.00 60.51  ?  254 ASN   C CB  1 
ATOM   9066  C  CG  . ASN   C 1 254 ? 97.590  99.859  147.931 1.00 65.70  ?  254 ASN   C CG  1 
ATOM   9067  O  OD1 . ASN   C 1 254 ? 96.428  99.596  147.635 1.00 77.46  ?  254 ASN   C OD1 1 
ATOM   9068  N  ND2 . ASN   C 1 254 ? 98.252  99.199  148.872 1.00 64.01  ?  254 ASN   C ND2 1 
ATOM   9069  N  N   . LYS   C 1 255 ? 96.524  100.300 143.988 1.00 71.12  ?  255 LYS   C N   1 
ATOM   9070  C  CA  . LYS   C 1 255 ? 95.862  99.237  143.231 1.00 74.55  ?  255 LYS   C CA  1 
ATOM   9071  C  C   . LYS   C 1 255 ? 96.861  98.226  142.678 1.00 78.72  ?  255 LYS   C C   1 
ATOM   9072  O  O   . LYS   C 1 255 ? 96.550  97.034  142.573 1.00 80.70  ?  255 LYS   C O   1 
ATOM   9073  C  CB  . LYS   C 1 255 ? 95.042  99.835  142.085 1.00 77.22  ?  255 LYS   C CB  1 
ATOM   9074  C  CG  . LYS   C 1 255 ? 93.539  99.773  142.281 1.00 82.91  ?  255 LYS   C CG  1 
ATOM   9075  C  CD  . LYS   C 1 255 ? 93.136  100.315 143.636 1.00 82.71  ?  255 LYS   C CD  1 
ATOM   9076  C  CE  . LYS   C 1 255 ? 91.650  100.618 143.688 1.00 88.60  ?  255 LYS   C CE  1 
ATOM   9077  N  NZ  . LYS   C 1 255 ? 91.286  101.735 142.775 1.00 84.33  1  255 LYS   C NZ  1 
ATOM   9078  N  N   . ALA   C 1 256 ? 98.061  98.683  142.315 1.00 70.85  ?  256 ALA   C N   1 
ATOM   9079  C  CA  . ALA   C 1 256 ? 99.050  97.788  141.721 1.00 66.39  ?  256 ALA   C CA  1 
ATOM   9080  C  C   . ALA   C 1 256 ? 99.543  96.742  142.711 1.00 68.20  ?  256 ALA   C C   1 
ATOM   9081  O  O   . ALA   C 1 256 ? 99.990  95.664  142.298 1.00 73.60  ?  256 ALA   C O   1 
ATOM   9082  C  CB  . ALA   C 1 256 ? 100.226 98.597  141.180 1.00 61.70  ?  256 ALA   C CB  1 
ATOM   9083  N  N   . HIS   C 1 257 ? 99.451  97.034  144.010 1.00 67.59  ?  257 HIS   C N   1 
ATOM   9084  C  CA  . HIS   C 1 257 ? 99.984  96.112  145.053 1.00 64.67  ?  257 HIS   C CA  1 
ATOM   9085  C  C   . HIS   C 1 257 ? 101.442 95.781  144.724 1.00 63.29  ?  257 HIS   C C   1 
ATOM   9086  O  O   . HIS   C 1 257 ? 101.825 94.602  144.835 1.00 73.02  ?  257 HIS   C O   1 
ATOM   9087  C  CB  . HIS   C 1 257 ? 99.105  94.866  145.179 1.00 71.54  ?  257 HIS   C CB  1 
ATOM   9088  C  CG  . HIS   C 1 257 ? 97.705  95.129  145.619 1.00 74.20  ?  257 HIS   C CG  1 
ATOM   9089  N  ND1 . HIS   C 1 257 ? 96.664  95.317  144.736 1.00 74.54  ?  257 HIS   C ND1 1 
ATOM   9090  C  CD2 . HIS   C 1 257 ? 97.171  95.210  146.843 1.00 73.46  ?  257 HIS   C CD2 1 
ATOM   9091  C  CE1 . HIS   C 1 257 ? 95.545  95.516  145.417 1.00 73.66  ?  257 HIS   C CE1 1 
ATOM   9092  N  NE2 . HIS   C 1 257 ? 95.831  95.454  146.699 1.00 74.91  ?  257 HIS   C NE2 1 
ATOM   9093  N  N   . SER   C 1 258 ? 102.237 96.789  144.355 1.00 57.69  ?  258 SER   C N   1 
ATOM   9094  C  CA  . SER   C 1 258 ? 103.651 96.563  143.952 1.00 53.25  ?  258 SER   C CA  1 
ATOM   9095  C  C   . SER   C 1 258 ? 104.621 97.147  144.988 1.00 54.97  ?  258 SER   C C   1 
ATOM   9096  O  O   . SER   C 1 258 ? 105.809 97.297  144.654 1.00 55.66  ?  258 SER   C O   1 
ATOM   9097  C  CB  . SER   C 1 258 ? 103.904 97.162  142.608 1.00 51.93  ?  258 SER   C CB  1 
ATOM   9098  O  OG  . SER   C 1 258 ? 103.658 98.561  142.629 1.00 60.02  ?  258 SER   C OG  1 
ATOM   9099  N  N   . GLY   C 1 259 ? 104.131 97.480  146.182 1.00 57.29  ?  259 GLY   C N   1 
ATOM   9100  C  CA  . GLY   C 1 259 ? 105.000 98.003  147.252 1.00 53.24  ?  259 GLY   C CA  1 
ATOM   9101  C  C   . GLY   C 1 259 ? 105.107 99.511  147.217 1.00 54.44  ?  259 GLY   C C   1 
ATOM   9102  O  O   . GLY   C 1 259 ? 105.896 100.058 148.005 1.00 63.09  ?  259 GLY   C O   1 
ATOM   9103  N  N   . LYS   C 1 260 ? 104.343 100.166 146.347 1.00 47.19  ?  260 LYS   C N   1 
ATOM   9104  C  CA  . LYS   C 1 260 ? 104.415 101.614 146.209 1.00 43.36  ?  260 LYS   C CA  1 
ATOM   9105  C  C   . LYS   C 1 260 ? 103.014 102.144 145.962 1.00 45.63  ?  260 LYS   C C   1 
ATOM   9106  O  O   . LYS   C 1 260 ? 102.331 101.682 145.044 1.00 53.92  ?  260 LYS   C O   1 
ATOM   9107  C  CB  . LYS   C 1 260 ? 105.348 102.014 145.065 1.00 41.02  ?  260 LYS   C CB  1 
ATOM   9108  C  CG  . LYS   C 1 260 ? 105.043 103.370 144.455 1.00 38.27  ?  260 LYS   C CG  1 
ATOM   9109  C  CD  . LYS   C 1 260 ? 105.507 103.434 143.013 1.00 43.88  ?  260 LYS   C CD  1 
ATOM   9110  C  CE  . LYS   C 1 260 ? 105.420 104.846 142.466 1.00 50.90  ?  260 LYS   C CE  1 
ATOM   9111  N  NZ  . LYS   C 1 260 ? 106.551 105.158 141.551 1.00 55.74  1  260 LYS   C NZ  1 
ATOM   9112  N  N   . ILE   C 1 261 ? 102.584 103.099 146.773 1.00 44.46  ?  261 ILE   C N   1 
ATOM   9113  C  CA  . ILE   C 1 261 ? 101.292 103.739 146.564 1.00 49.41  ?  261 ILE   C CA  1 
ATOM   9114  C  C   . ILE   C 1 261 ? 101.524 105.073 145.873 1.00 47.68  ?  261 ILE   C C   1 
ATOM   9115  O  O   . ILE   C 1 261 ? 102.544 105.740 146.076 1.00 51.71  ?  261 ILE   C O   1 
ATOM   9116  C  CB  . ILE   C 1 261 ? 100.507 103.904 147.884 1.00 44.79  ?  261 ILE   C CB  1 
ATOM   9117  C  CG1 . ILE   C 1 261 ? 100.112 102.550 148.465 1.00 49.78  ?  261 ILE   C CG1 1 
ATOM   9118  C  CG2 . ILE   C 1 261 ? 99.275  104.753 147.671 1.00 41.89  ?  261 ILE   C CG2 1 
ATOM   9119  C  CD1 . ILE   C 1 261 ? 99.581  102.633 149.870 1.00 54.41  ?  261 ILE   C CD1 1 
ATOM   9120  N  N   . LYS   C 1 262 ? 100.578 105.454 145.025 1.00 46.28  ?  262 LYS   C N   1 
ATOM   9121  C  CA  . LYS   C 1 262 ? 100.654 106.683 144.251 1.00 44.32  ?  262 LYS   C CA  1 
ATOM   9122  C  C   . LYS   C 1 262 ? 99.634  107.669 144.796 1.00 48.54  ?  262 LYS   C C   1 
ATOM   9123  O  O   . LYS   C 1 262 ? 98.478  107.304 145.034 1.00 62.72  ?  262 LYS   C O   1 
ATOM   9124  C  CB  . LYS   C 1 262 ? 100.397 106.405 142.770 1.00 52.51  ?  262 LYS   C CB  1 
ATOM   9125  C  CG  . LYS   C 1 262 ? 101.353 105.392 142.168 1.00 53.82  ?  262 LYS   C CG  1 
ATOM   9126  C  CD  . LYS   C 1 262 ? 100.932 104.994 140.766 1.00 62.86  ?  262 LYS   C CD  1 
ATOM   9127  C  CE  . LYS   C 1 262 ? 101.934 104.043 140.142 1.00 67.73  ?  262 LYS   C CE  1 
ATOM   9128  N  NZ  . LYS   C 1 262 ? 101.575 103.694 138.741 1.00 81.27  1  262 LYS   C NZ  1 
ATOM   9129  N  N   . ILE   C 1 263 ? 100.062 108.908 145.002 1.00 41.11  ?  263 ILE   C N   1 
ATOM   9130  C  CA  . ILE   C 1 263 ? 99.200  109.940 145.565 1.00 42.76  ?  263 ILE   C CA  1 
ATOM   9131  C  C   . ILE   C 1 263 ? 98.740  110.857 144.440 1.00 48.14  ?  263 ILE   C C   1 
ATOM   9132  O  O   . ILE   C 1 263 ? 99.554  111.542 143.811 1.00 51.79  ?  263 ILE   C O   1 
ATOM   9133  C  CB  . ILE   C 1 263 ? 99.923  110.728 146.665 1.00 40.52  ?  263 ILE   C CB  1 
ATOM   9134  C  CG1 . ILE   C 1 263 ? 100.542 109.767 147.682 1.00 41.45  ?  263 ILE   C CG1 1 
ATOM   9135  C  CG2 . ILE   C 1 263 ? 98.968  111.688 147.348 1.00 42.03  ?  263 ILE   C CG2 1 
ATOM   9136  C  CD1 . ILE   C 1 263 ? 101.250 110.451 148.824 1.00 42.58  ?  263 ILE   C CD1 1 
ATOM   9137  N  N   . TYR   C 1 264 ? 97.434  110.873 144.191 1.00 48.15  ?  264 TYR   C N   1 
ATOM   9138  C  CA  . TYR   C 1 264 ? 96.826  111.695 143.155 1.00 45.54  ?  264 TYR   C CA  1 
ATOM   9139  C  C   . TYR   C 1 264 ? 96.113  112.871 143.802 1.00 48.72  ?  264 TYR   C C   1 
ATOM   9140  O  O   . TYR   C 1 264 ? 95.405  112.696 144.800 1.00 58.97  ?  264 TYR   C O   1 
ATOM   9141  C  CB  . TYR   C 1 264 ? 95.833  110.887 142.318 1.00 43.50  ?  264 TYR   C CB  1 
ATOM   9142  C  CG  . TYR   C 1 264 ? 96.450  109.812 141.457 1.00 47.28  ?  264 TYR   C CG  1 
ATOM   9143  C  CD1 . TYR   C 1 264 ? 96.668  108.536 141.955 1.00 50.41  ?  264 TYR   C CD1 1 
ATOM   9144  C  CD2 . TYR   C 1 264 ? 96.795  110.066 140.139 1.00 50.28  ?  264 TYR   C CD2 1 
ATOM   9145  C  CE1 . TYR   C 1 264 ? 97.224  107.549 141.169 1.00 51.88  ?  264 TYR   C CE1 1 
ATOM   9146  C  CE2 . TYR   C 1 264 ? 97.350  109.086 139.345 1.00 55.50  ?  264 TYR   C CE2 1 
ATOM   9147  C  CZ  . TYR   C 1 264 ? 97.563  107.830 139.864 1.00 58.11  ?  264 TYR   C CZ  1 
ATOM   9148  O  OH  . TYR   C 1 264 ? 98.118  106.849 139.075 1.00 66.13  ?  264 TYR   C OH  1 
ATOM   9149  N  N   . PHE   C 1 265 ? 96.296  114.060 143.241 1.00 45.15  ?  265 PHE   C N   1 
ATOM   9150  C  CA  . PHE   C 1 265 ? 95.567  115.244 143.670 1.00 49.44  ?  265 PHE   C CA  1 
ATOM   9151  C  C   . PHE   C 1 265 ? 94.791  115.800 142.484 1.00 58.11  ?  265 PHE   C C   1 
ATOM   9152  O  O   . PHE   C 1 265 ? 95.383  116.146 141.457 1.00 61.29  ?  265 PHE   C O   1 
ATOM   9153  C  CB  . PHE   C 1 265 ? 96.506  116.303 144.243 1.00 45.58  ?  265 PHE   C CB  1 
ATOM   9154  C  CG  . PHE   C 1 265 ? 95.794  117.403 144.974 1.00 45.32  ?  265 PHE   C CG  1 
ATOM   9155  C  CD1 . PHE   C 1 265 ? 95.375  118.539 144.306 1.00 44.81  ?  265 PHE   C CD1 1 
ATOM   9156  C  CD2 . PHE   C 1 265 ? 95.527  117.292 146.326 1.00 48.51  ?  265 PHE   C CD2 1 
ATOM   9157  C  CE1 . PHE   C 1 265 ? 94.716  119.547 144.974 1.00 49.46  ?  265 PHE   C CE1 1 
ATOM   9158  C  CE2 . PHE   C 1 265 ? 94.867  118.297 146.999 1.00 50.55  ?  265 PHE   C CE2 1 
ATOM   9159  C  CZ  . PHE   C 1 265 ? 94.461  119.424 146.323 1.00 53.00  ?  265 PHE   C CZ  1 
ATOM   9160  N  N   . ASP   C 1 266 ? 93.475  115.884 142.631 1.00 57.05  ?  266 ASP   C N   1 
ATOM   9161  C  CA  . ASP   C 1 266 ? 92.598  116.434 141.609 1.00 56.04  ?  266 ASP   C CA  1 
ATOM   9162  C  C   . ASP   C 1 266 ? 91.799  117.580 142.209 1.00 65.18  ?  266 ASP   C C   1 
ATOM   9163  O  O   . ASP   C 1 266 ? 91.253  117.449 143.309 1.00 65.83  ?  266 ASP   C O   1 
ATOM   9164  C  CB  . ASP   C 1 266 ? 91.664  115.359 141.053 1.00 64.72  ?  266 ASP   C CB  1 
ATOM   9165  C  CG  . ASP   C 1 266 ? 90.440  115.944 140.381 1.00 85.41  ?  266 ASP   C CG  1 
ATOM   9166  O  OD1 . ASP   C 1 266 ? 90.604  116.719 139.417 1.00 86.40  ?  266 ASP   C OD1 1 
ATOM   9167  O  OD2 . ASP   C 1 266 ? 89.312  115.624 140.810 1.00 83.88  -1 266 ASP   C OD2 1 
ATOM   9168  N  N   . SER   C 1 267 ? 91.735  118.702 141.489 1.00 66.27  ?  267 SER   C N   1 
ATOM   9169  C  CA  . SER   C 1 267 ? 91.064  119.911 141.967 1.00 62.72  ?  267 SER   C CA  1 
ATOM   9170  C  C   . SER   C 1 267 ? 90.075  120.387 140.900 1.00 70.18  ?  267 SER   C C   1 
ATOM   9171  O  O   . SER   C 1 267 ? 90.423  121.163 140.007 1.00 75.77  ?  267 SER   C O   1 
ATOM   9172  C  CB  . SER   C 1 267 ? 92.075  120.999 142.316 1.00 60.77  ?  267 SER   C CB  1 
ATOM   9173  O  OG  . SER   C 1 267 ? 91.417  122.216 142.615 1.00 65.79  ?  267 SER   C OG  1 
ATOM   9174  N  N   . ASP   C 1 268 ? 88.836  119.917 141.003 1.00 68.20  ?  268 ASP   C N   1 
ATOM   9175  C  CA  . ASP   C 1 268 ? 87.786  120.382 140.111 1.00 66.15  ?  268 ASP   C CA  1 
ATOM   9176  C  C   . ASP   C 1 268 ? 87.297  121.740 140.604 1.00 73.28  ?  268 ASP   C C   1 
ATOM   9177  O  O   . ASP   C 1 268 ? 86.987  121.926 141.784 1.00 77.58  ?  268 ASP   C O   1 
ATOM   9178  C  CB  . ASP   C 1 268 ? 86.658  119.336 140.052 1.00 83.30  ?  268 ASP   C CB  1 
ATOM   9179  C  CG  . ASP   C 1 268 ? 85.337  119.858 139.453 1.00 102.02 ?  268 ASP   C CG  1 
ATOM   9180  O  OD1 . ASP   C 1 268 ? 84.985  121.052 139.541 1.00 104.54 ?  268 ASP   C OD1 1 
ATOM   9181  O  OD2 . ASP   C 1 268 ? 84.612  119.014 138.890 1.00 110.93 -1 268 ASP   C OD2 1 
ATOM   9182  N  N   . ALA   C 1 269 ? 87.234  122.698 139.682 1.00 73.09  ?  269 ALA   C N   1 
ATOM   9183  C  CA  . ALA   C 1 269 ? 86.874  124.068 140.017 1.00 70.18  ?  269 ALA   C CA  1 
ATOM   9184  C  C   . ALA   C 1 269 ? 85.718  124.527 139.143 1.00 77.04  ?  269 ALA   C C   1 
ATOM   9185  O  O   . ALA   C 1 269 ? 85.614  124.154 137.972 1.00 85.28  ?  269 ALA   C O   1 
ATOM   9186  C  CB  . ALA   C 1 269 ? 88.063  125.022 139.852 1.00 62.48  ?  269 ALA   C CB  1 
ATOM   9187  N  N   . LYS   C 1 270 ? 84.850  125.347 139.729 1.00 73.65  ?  270 LYS   C N   1 
ATOM   9188  C  CA  . LYS   C 1 270 ? 83.717  125.907 139.009 1.00 72.24  ?  270 LYS   C CA  1 
ATOM   9189  C  C   . LYS   C 1 270 ? 83.384  127.265 139.607 1.00 75.50  ?  270 LYS   C C   1 
ATOM   9190  O  O   . LYS   C 1 270 ? 83.722  127.560 140.755 1.00 82.27  ?  270 LYS   C O   1 
ATOM   9191  C  CB  . LYS   C 1 270 ? 82.502  124.973 139.059 1.00 75.75  ?  270 LYS   C CB  1 
ATOM   9192  C  CG  . LYS   C 1 270 ? 81.732  125.015 140.366 1.00 81.66  ?  270 LYS   C CG  1 
ATOM   9193  C  CD  . LYS   C 1 270 ? 80.851  123.789 140.528 1.00 89.70  ?  270 LYS   C CD  1 
ATOM   9194  C  CE  . LYS   C 1 270 ? 79.632  124.096 141.383 1.00 92.47  ?  270 LYS   C CE  1 
ATOM   9195  N  NZ  . LYS   C 1 270 ? 79.723  123.487 142.737 1.00 88.08  1  270 LYS   C NZ  1 
ATOM   9196  N  N   . ILE   C 1 271 ? 82.745  128.111 138.799 1.00 75.27  ?  271 ILE   C N   1 
ATOM   9197  C  CA  . ILE   C 1 271 ? 82.409  129.490 139.262 1.00 77.65  ?  271 ILE   C CA  1 
ATOM   9198  C  C   . ILE   C 1 271 ? 81.067  129.444 140.003 1.00 82.50  ?  271 ILE   C C   1 
ATOM   9199  O  O   . ILE   C 1 271 ? 80.190  128.669 139.583 1.00 91.41  ?  271 ILE   C O   1 
ATOM   9200  C  CB  . ILE   C 1 271 ? 82.389  130.483 138.085 1.00 73.46  ?  271 ILE   C CB  1 
ATOM   9201  C  CG1 . ILE   C 1 271 ? 83.781  130.694 137.493 1.00 77.00  ?  271 ILE   C CG1 1 
ATOM   9202  C  CG2 . ILE   C 1 271 ? 81.752  131.811 138.492 1.00 77.62  ?  271 ILE   C CG2 1 
ATOM   9203  C  CD1 . ILE   C 1 271 ? 84.161  129.696 136.412 1.00 81.19  ?  271 ILE   C CD1 1 
ATOM   9204  N  N   . GLU   C 1 272 ? 80.935  130.228 141.070 1.00 79.70  ?  272 GLU   C N   1 
ATOM   9205  C  CA  . GLU   C 1 272 ? 79.674  130.292 141.847 1.00 86.22  ?  272 GLU   C CA  1 
ATOM   9206  C  C   . GLU   C 1 272 ? 79.378  131.772 142.120 1.00 97.65  ?  272 GLU   C C   1 
ATOM   9207  O  O   . GLU   C 1 272 ? 80.300  132.594 141.934 1.00 97.79  ?  272 GLU   C O   1 
ATOM   9208  C  CB  . GLU   C 1 272 ? 79.884  129.465 143.114 1.00 93.60  ?  272 GLU   C CB  1 
ATOM   9209  C  CG  . GLU   C 1 272 ? 78.656  129.356 144.013 1.00 104.93 ?  272 GLU   C CG  1 
ATOM   9210  C  CD  . GLU   C 1 272 ? 78.902  128.485 145.232 1.00 110.87 ?  272 GLU   C CD  1 
ATOM   9211  O  OE1 . GLU   C 1 272 ? 80.042  128.002 145.389 1.00 112.14 ?  272 GLU   C OE1 1 
ATOM   9212  O  OE2 . GLU   C 1 272 ? 77.957  128.297 146.026 1.00 105.68 -1 272 GLU   C OE2 1 
ATOM   9213  N  N   . GLU   C 1 273 ? 78.146  132.099 142.514 1.00 107.20 ?  273 GLU   C N   1 
ATOM   9214  C  CA  . GLU   C 1 273 ? 77.771  133.503 142.825 1.00 114.42 ?  273 GLU   C CA  1 
ATOM   9215  C  C   . GLU   C 1 273 ? 78.490  133.962 144.102 1.00 112.30 ?  273 GLU   C C   1 
ATOM   9216  O  O   . GLU   C 1 273 ? 78.534  133.178 145.071 1.00 112.74 ?  273 GLU   C O   1 
ATOM   9217  C  CB  . GLU   C 1 273 ? 76.260  133.636 143.005 1.00 119.65 ?  273 GLU   C CB  1 
ATOM   9218  C  CG  . GLU   C 1 273 ? 75.526  133.986 141.713 1.00 126.16 ?  273 GLU   C CG  1 
ATOM   9219  C  CD  . GLU   C 1 273 ? 75.749  133.007 140.576 1.00 132.79 ?  273 GLU   C CD  1 
ATOM   9220  O  OE1 . GLU   C 1 273 ? 75.415  131.815 140.747 1.00 141.37 ?  273 GLU   C OE1 1 
ATOM   9221  O  OE2 . GLU   C 1 273 ? 76.256  133.436 139.519 1.00 125.49 -1 273 GLU   C OE2 1 
ATOM   9222  N  N   . CYS   C 1 274 ? 79.010  135.193 144.103 1.00 109.11 ?  274 CYS   C N   1 
ATOM   9223  C  CA  . CYS   C 1 274 ? 79.728  135.734 145.287 0.00 111.49 ?  274 CYS   C CA  1 
ATOM   9224  C  C   . CYS   C 1 274 ? 78.711  136.271 146.303 0.00 114.03 ?  274 CYS   C C   1 
ATOM   9225  O  O   . CYS   C 1 274 ? 78.604  137.508 146.441 1.00 109.38 ?  274 CYS   C O   1 
ATOM   9226  C  CB  . CYS   C 1 274 ? 80.685  136.844 144.875 1.00 108.69 ?  274 CYS   C CB  1 
ATOM   9227  S  SG  . CYS   C 1 274 ? 82.226  136.220 144.162 0.32 102.16 ?  274 CYS   C SG  1 
ATOM   9228  N  N   . LYS   C 1 275 ? 77.996  135.368 146.975 1.00 117.49 ?  275 LYS   C N   1 
ATOM   9229  C  CA  . LYS   C 1 275 ? 77.011  135.784 148.006 1.00 124.23 ?  275 LYS   C CA  1 
ATOM   9230  C  C   . LYS   C 1 275 ? 77.764  136.460 149.158 1.00 125.55 ?  275 LYS   C C   1 
ATOM   9231  O  O   . LYS   C 1 275 ? 77.405  137.603 149.516 1.00 125.65 ?  275 LYS   C O   1 
ATOM   9232  C  CB  . LYS   C 1 275 ? 76.247  134.549 148.492 1.00 121.21 ?  275 LYS   C CB  1 
ATOM   9233  C  CG  . LYS   C 1 275 ? 75.728  133.653 147.377 1.00 115.26 ?  275 LYS   C CG  1 
ATOM   9234  C  CD  . LYS   C 1 275 ? 75.803  132.171 147.725 1.00 116.35 ?  275 LYS   C CD  1 
ATOM   9235  C  CE  . LYS   C 1 275 ? 77.208  131.726 147.981 1.00 118.22 ?  275 LYS   C CE  1 
ATOM   9236  N  NZ  . LYS   C 1 275 ? 77.278  130.293 148.278 1.00 112.05 1  275 LYS   C NZ  1 
ATOM   9237  N  N   . ASP   C 1 276 ? 78.773  135.779 149.705 1.00 184.52 ?  276 ASP   C N   1 
ATOM   9238  C  CA  . ASP   C 1 276 ? 79.565  136.343 150.833 1.00 188.11 ?  276 ASP   C CA  1 
ATOM   9239  C  C   . ASP   C 1 276 ? 80.696  137.238 150.314 1.00 190.69 ?  276 ASP   C C   1 
ATOM   9240  O  O   . ASP   C 1 276 ? 81.862  136.785 150.336 1.00 191.09 ?  276 ASP   C O   1 
ATOM   9241  C  CB  . ASP   C 1 276 ? 80.088  135.235 151.733 1.00 189.00 ?  276 ASP   C CB  1 
ATOM   9242  C  CG  . ASP   C 1 276 ? 79.061  134.186 152.133 1.00 189.91 ?  276 ASP   C CG  1 
ATOM   9243  O  OD1 . ASP   C 1 276 ? 78.048  134.566 152.756 1.00 190.64 ?  276 ASP   C OD1 1 
ATOM   9244  O  OD2 . ASP   C 1 276 ? 79.282  133.000 151.813 1.00 188.25 -1 276 ASP   C OD2 1 
ATOM   9245  N  N   . LEU   C 1 277 ? 80.366  138.456 149.872 1.00 191.01 ?  277 LEU   C N   1 
ATOM   9246  C  CA  . LEU   C 1 277 ? 81.390  139.376 149.308 1.00 193.77 ?  277 LEU   C CA  1 
ATOM   9247  C  C   . LEU   C 1 277 ? 80.843  140.813 149.309 1.00 195.02 ?  277 LEU   C C   1 
ATOM   9248  O  O   . LEU   C 1 277 ? 79.650  140.992 148.982 1.00 195.49 ?  277 LEU   C O   1 
ATOM   9249  C  CB  . LEU   C 1 277 ? 81.730  138.892 147.899 1.00 191.17 ?  277 LEU   C CB  1 
ATOM   9250  C  CG  . LEU   C 1 277 ? 82.899  139.587 147.192 1.00 187.95 ?  277 LEU   C CG  1 
ATOM   9251  C  CD1 . LEU   C 1 277 ? 82.464  140.828 146.432 1.00 180.57 ?  277 LEU   C CD1 1 
ATOM   9252  C  CD2 . LEU   C 1 277 ? 84.022  139.912 148.161 1.00 185.09 ?  277 LEU   C CD2 1 
ATOM   9253  N  N   . ASN   C 1 278 ? 81.686  141.789 149.657 1.00 194.14 ?  278 ASN   C N   1 
ATOM   9254  C  CA  . ASN   C 1 278 ? 81.259  143.215 149.665 1.00 195.13 ?  278 ASN   C CA  1 
ATOM   9255  C  C   . ASN   C 1 278 ? 82.429  144.090 149.201 1.00 195.57 ?  278 ASN   C C   1 
ATOM   9256  O  O   . ASN   C 1 278 ? 83.299  144.412 150.038 1.00 195.13 ?  278 ASN   C O   1 
ATOM   9257  C  CB  . ASN   C 1 278 ? 80.732  143.632 151.034 1.00 193.80 ?  278 ASN   C CB  1 
ATOM   9258  C  CG  . ASN   C 1 278 ? 80.443  145.111 151.107 1.00 193.48 ?  278 ASN   C CG  1 
ATOM   9259  O  OD1 . ASN   C 1 278 ? 79.640  145.628 150.322 1.00 194.52 ?  278 ASN   C OD1 1 
ATOM   9260  N  ND2 . ASN   C 1 278 ? 81.088  145.807 152.031 1.00 191.07 ?  278 ASN   C ND2 1 
ATOM   9261  N  N   . ILE   C 1 279 ? 82.451  144.458 147.918 1.00 196.23 ?  279 ILE   C N   1 
ATOM   9262  C  CA  . ILE   C 1 279 ? 83.555  145.299 147.367 1.00 196.36 ?  279 ILE   C CA  1 
ATOM   9263  C  C   . ILE   C 1 279 ? 82.951  146.561 146.733 1.00 199.40 ?  279 ILE   C C   1 
ATOM   9264  O  O   . ILE   C 1 279 ? 81.870  146.449 146.117 1.00 198.17 ?  279 ILE   C O   1 
ATOM   9265  C  CB  . ILE   C 1 279 ? 84.395  144.503 146.353 1.00 192.89 ?  279 ILE   C CB  1 
ATOM   9266  C  CG1 . ILE   C 1 279 ? 85.059  143.295 147.007 1.00 186.29 ?  279 ILE   C CG1 1 
ATOM   9267  C  CG2 . ILE   C 1 279 ? 85.423  145.397 145.660 1.00 192.02 ?  279 ILE   C CG2 1 
ATOM   9268  C  CD1 . ILE   C 1 279 ? 86.004  142.539 146.091 1.00 181.32 ?  279 ILE   C CD1 1 
ATOM   9269  N  N   . PHE   C 1 280 ? 83.626  147.705 146.872 1.00 200.31 ?  280 PHE   C N   1 
ATOM   9270  C  CA  . PHE   C 1 280 ? 83.153  148.960 146.228 1.00 202.08 ?  280 PHE   C CA  1 
ATOM   9271  C  C   . PHE   C 1 280 ? 83.602  148.741 144.783 1.00 202.04 ?  280 PHE   C C   1 
ATOM   9272  O  O   . PHE   C 1 280 ? 84.795  148.957 144.478 1.00 197.99 ?  280 PHE   C O   1 
ATOM   9273  C  CB  . PHE   C 1 280 ? 83.780  150.148 146.962 1.00 203.55 ?  280 PHE   C CB  1 
ATOM   9274  C  CG  . PHE   C 1 280 ? 83.214  151.512 146.589 1.00 204.32 ?  280 PHE   C CG  1 
ATOM   9275  C  CD1 . PHE   C 1 280 ? 82.093  152.020 147.237 1.00 204.23 ?  280 PHE   C CD1 1 
ATOM   9276  C  CD2 . PHE   C 1 280 ? 83.800  152.281 145.591 1.00 203.62 ?  280 PHE   C CD2 1 
ATOM   9277  C  CE1 . PHE   C 1 280 ? 81.579  153.260 146.897 1.00 205.15 ?  280 PHE   C CE1 1 
ATOM   9278  C  CE2 . PHE   C 1 280 ? 83.281  153.521 145.254 1.00 204.44 ?  280 PHE   C CE2 1 
ATOM   9279  C  CZ  . PHE   C 1 280 ? 82.173  154.008 145.906 1.00 205.43 ?  280 PHE   C CZ  1 
ATOM   9280  N  N   . GLY   C 1 281 ? 82.681  148.305 143.919 1.00 204.07 ?  281 GLY   C N   1 
ATOM   9281  C  CA  . GLY   C 1 281 ? 83.022  148.026 142.509 1.00 201.75 ?  281 GLY   C CA  1 
ATOM   9282  C  C   . GLY   C 1 281 ? 81.764  147.688 141.732 1.00 203.06 ?  281 GLY   C C   1 
ATOM   9283  O  O   . GLY   C 1 281 ? 80.741  147.379 142.378 1.00 201.31 ?  281 GLY   C O   1 
ATOM   9284  N  N   . SER   C 1 282 ? 81.828  147.738 140.398 1.00 205.14 ?  282 SER   C N   1 
ATOM   9285  C  CA  . SER   C 1 282 ? 80.633  147.479 139.553 1.00 206.49 ?  282 SER   C CA  1 
ATOM   9286  C  C   . SER   C 1 282 ? 80.496  145.981 139.255 1.00 206.67 ?  282 SER   C C   1 
ATOM   9287  O  O   . SER   C 1 282 ? 81.519  145.266 139.342 1.00 201.99 ?  282 SER   C O   1 
ATOM   9288  C  CB  . SER   C 1 282 ? 80.701  148.269 138.272 1.00 205.62 ?  282 SER   C CB  1 
ATOM   9289  O  OG  . SER   C 1 282 ? 79.668  147.871 137.380 1.00 205.03 ?  282 SER   C OG  1 
ATOM   9290  N  N   . THR   C 1 283 ? 79.286  145.528 138.905 1.00 208.03 ?  283 THR   C N   1 
ATOM   9291  C  CA  . THR   C 1 283 ? 79.099  144.109 138.517 1.00 206.25 ?  283 THR   C CA  1 
ATOM   9292  C  C   . THR   C 1 283 ? 79.597  143.897 137.100 1.00 203.87 ?  283 THR   C C   1 
ATOM   9293  O  O   . THR   C 1 283 ? 80.075  144.879 136.490 1.00 203.57 ?  283 THR   C O   1 
ATOM   9294  C  CB  . THR   C 1 283 ? 77.628  143.725 138.663 1.00 204.40 ?  283 THR   C CB  1 
ATOM   9295  O  OG1 . THR   C 1 283 ? 77.569  142.338 138.343 1.00 206.21 ?  283 THR   C OG1 1 
ATOM   9296  C  CG2 . THR   C 1 283 ? 76.727  144.516 137.732 1.00 201.15 ?  283 THR   C CG2 1 
ATOM   9297  N  N   . GLN   C 1 284 ? 79.336  142.698 136.560 1.00 201.23 ?  284 GLN   C N   1 
ATOM   9298  C  CA  . GLN   C 1 284 ? 79.770  142.336 135.187 1.00 197.44 ?  284 GLN   C CA  1 
ATOM   9299  C  C   . GLN   C 1 284 ? 78.614  142.399 134.185 1.00 195.47 ?  284 GLN   C C   1 
ATOM   9300  O  O   . GLN   C 1 284 ? 77.531  141.853 134.495 1.00 192.29 ?  284 GLN   C O   1 
ATOM   9301  C  CB  . GLN   C 1 284 ? 80.283  140.898 135.190 1.00 195.70 ?  284 GLN   C CB  1 
ATOM   9302  C  CG  . GLN   C 1 284 ? 80.519  140.324 133.796 1.00 194.32 ?  284 GLN   C CG  1 
ATOM   9303  C  CD  . GLN   C 1 284 ? 81.106  138.930 133.816 1.00 194.09 ?  284 GLN   C CD  1 
ATOM   9304  O  OE1 . GLN   C 1 284 ? 80.530  137.979 133.279 1.00 193.36 ?  284 GLN   C OE1 1 
ATOM   9305  N  NE2 . GLN   C 1 284 ? 82.271  138.799 134.437 1.00 191.10 ?  284 GLN   C NE2 1 
ATOM   9306  N  N   . LYS   C 1 285 ? 78.835  143.032 133.031 1.00 195.98 ?  285 LYS   C N   1 
ATOM   9307  C  CA  . LYS   C 1 285 ? 77.813  143.041 131.953 1.00 193.48 ?  285 LYS   C CA  1 
ATOM   9308  C  C   . LYS   C 1 285 ? 78.530  142.545 130.690 1.00 190.07 ?  285 LYS   C C   1 
ATOM   9309  O  O   . LYS   C 1 285 ? 77.852  142.282 129.674 1.00 188.09 ?  285 LYS   C O   1 
ATOM   9310  C  CB  . LYS   C 1 285 ? 77.230  144.446 131.770 1.00 193.55 ?  285 LYS   C CB  1 
ATOM   9311  C  CG  . LYS   C 1 285 ? 76.009  144.540 130.867 1.00 191.66 ?  285 LYS   C CG  1 
ATOM   9312  C  CD  . LYS   C 1 285 ? 74.848  143.685 131.354 1.00 190.13 ?  285 LYS   C CD  1 
ATOM   9313  C  CE  . LYS   C 1 285 ? 73.612  143.883 130.536 1.00 187.55 ?  285 LYS   C CE  1 
ATOM   9314  N  NZ  . LYS   C 1 285 ? 72.505  143.058 131.024 1.00 182.43 1  285 LYS   C NZ  1 
ATOM   9315  N  N   . ASN   C 1 286 ? 79.857  142.406 130.776 1.00 164.99 ?  286 ASN   C N   1 
ATOM   9316  C  CA  . ASN   C 1 286 ? 80.667  141.971 129.605 1.00 169.26 ?  286 ASN   C CA  1 
ATOM   9317  C  C   . ASN   C 1 286 ? 80.079  140.685 129.020 1.00 164.97 ?  286 ASN   C C   1 
ATOM   9318  O  O   . ASN   C 1 286 ? 80.322  140.424 127.824 1.00 161.81 ?  286 ASN   C O   1 
ATOM   9319  C  CB  . ASN   C 1 286 ? 82.143  141.821 129.961 1.00 172.34 ?  286 ASN   C CB  1 
ATOM   9320  C  CG  . ASN   C 1 286 ? 82.790  143.146 130.293 1.00 170.06 ?  286 ASN   C CG  1 
ATOM   9321  O  OD1 . ASN   C 1 286 ? 83.695  143.591 129.578 1.00 169.03 ?  286 ASN   C OD1 1 
ATOM   9322  N  ND2 . ASN   C 1 286 ? 82.340  143.795 131.357 1.00 164.88 ?  286 ASN   C ND2 1 
ATOM   9323  N  N   . ALA   C 1 287 ? 79.343  139.909 129.821 1.00 161.35 ?  287 ALA   C N   1 
ATOM   9324  C  CA  . ALA   C 1 287 ? 78.682  138.719 129.240 1.00 156.97 ?  287 ALA   C CA  1 
ATOM   9325  C  C   . ALA   C 1 287 ? 77.906  139.175 128.009 1.00 154.21 ?  287 ALA   C C   1 
ATOM   9326  O  O   . ALA   C 1 287 ? 78.265  138.756 126.894 1.00 146.51 ?  287 ALA   C O   1 
ATOM   9327  C  CB  . ALA   C 1 287 ? 77.770  138.083 130.262 1.00 144.46 ?  287 ALA   C CB  1 
ATOM   9328  N  N   . GLN   C 1 288 ? 76.923  140.056 128.205 1.00 156.95 ?  288 GLN   C N   1 
ATOM   9329  C  CA  . GLN   C 1 288 ? 76.123  140.598 127.078 1.00 149.11 ?  288 GLN   C CA  1 
ATOM   9330  C  C   . GLN   C 1 288 ? 77.016  141.459 126.172 1.00 142.57 ?  288 GLN   C C   1 
ATOM   9331  O  O   . GLN   C 1 288 ? 76.717  141.537 124.960 1.00 138.32 ?  288 GLN   C O   1 
ATOM   9332  C  CB  . GLN   C 1 288 ? 74.967  141.440 127.614 1.00 152.57 ?  288 GLN   C CB  1 
ATOM   9333  C  CG  . GLN   C 1 288 ? 74.149  140.740 128.691 1.00 160.05 ?  288 GLN   C CG  1 
ATOM   9334  C  CD  . GLN   C 1 288 ? 73.514  139.453 128.212 1.00 164.07 ?  288 GLN   C CD  1 
ATOM   9335  O  OE1 . GLN   C 1 288 ? 73.792  138.366 128.732 1.00 159.83 ?  288 GLN   C OE1 1 
ATOM   9336  N  NE2 . GLN   C 1 288 ? 72.658  139.566 127.209 1.00 163.04 ?  288 GLN   C NE2 1 
ATOM   9337  N  N   . TYR   C 1 289 ? 78.067  142.071 126.731 1.00 145.75 ?  289 TYR   C N   1 
ATOM   9338  C  CA  . TYR   C 1 289 ? 78.992  142.847 125.856 1.00 143.06 ?  289 TYR   C CA  1 
ATOM   9339  C  C   . TYR   C 1 289 ? 79.508  141.946 124.728 1.00 135.30 ?  289 TYR   C C   1 
ATOM   9340  O  O   . TYR   C 1 289 ? 79.486  142.387 123.564 1.00 133.38 ?  289 TYR   C O   1 
ATOM   9341  C  CB  . TYR   C 1 289 ? 80.183  143.454 126.605 1.00 151.45 ?  289 TYR   C CB  1 
ATOM   9342  C  CG  . TYR   C 1 289 ? 79.948  144.842 127.187 1.00 164.66 ?  289 TYR   C CG  1 
ATOM   9343  C  CD1 . TYR   C 1 289 ? 80.157  145.984 126.425 1.00 168.28 ?  289 TYR   C CD1 1 
ATOM   9344  C  CD2 . TYR   C 1 289 ? 79.539  145.010 128.503 1.00 166.62 ?  289 TYR   C CD2 1 
ATOM   9345  C  CE1 . TYR   C 1 289 ? 79.949  147.249 126.950 1.00 170.29 ?  289 TYR   C CE1 1 
ATOM   9346  C  CE2 . TYR   C 1 289 ? 79.328  146.268 129.041 1.00 171.73 ?  289 TYR   C CE2 1 
ATOM   9347  C  CZ  . TYR   C 1 289 ? 79.535  147.391 128.261 1.00 176.69 ?  289 TYR   C CZ  1 
ATOM   9348  O  OH  . TYR   C 1 289 ? 79.330  148.633 128.788 1.00 178.71 ?  289 TYR   C OH  1 
ATOM   9349  N  N   . VAL   C 1 290 ? 79.963  140.734 125.058 1.00 133.52 ?  290 VAL   C N   1 
ATOM   9350  C  CA  . VAL   C 1 290 ? 80.553  139.822 124.029 1.00 128.32 ?  290 VAL   C CA  1 
ATOM   9351  C  C   . VAL   C 1 290 ? 79.412  139.088 123.313 1.00 124.16 ?  290 VAL   C C   1 
ATOM   9352  O  O   . VAL   C 1 290 ? 79.595  138.683 122.143 1.00 120.55 ?  290 VAL   C O   1 
ATOM   9353  C  CB  . VAL   C 1 290 ? 81.529  138.833 124.693 1.00 128.99 ?  290 VAL   C CB  1 
ATOM   9354  C  CG1 . VAL   C 1 290 ? 82.149  137.874 123.685 1.00 128.48 ?  290 VAL   C CG1 1 
ATOM   9355  C  CG2 . VAL   C 1 290 ? 82.617  139.558 125.475 1.00 118.82 ?  290 VAL   C CG2 1 
ATOM   9356  N  N   . LEU   C 1 291 ? 78.275  138.945 123.988 1.00 127.33 ?  291 LEU   C N   1 
ATOM   9357  C  CA  . LEU   C 1 291 ? 77.125  138.217 123.400 1.00 123.67 ?  291 LEU   C CA  1 
ATOM   9358  C  C   . LEU   C 1 291 ? 76.708  138.885 122.083 1.00 115.24 ?  291 LEU   C C   1 
ATOM   9359  O  O   . LEU   C 1 291 ? 76.124  138.179 121.241 1.00 111.21 ?  291 LEU   C O   1 
ATOM   9360  C  CB  . LEU   C 1 291 ? 75.968  138.169 124.393 1.00 131.94 ?  291 LEU   C CB  1 
ATOM   9361  C  CG  . LEU   C 1 291 ? 75.138  136.882 124.388 1.00 128.11 ?  291 LEU   C CG  1 
ATOM   9362  C  CD1 . LEU   C 1 291 ? 75.981  135.718 124.879 1.00 118.50 ?  291 LEU   C CD1 1 
ATOM   9363  C  CD2 . LEU   C 1 291 ? 73.896  137.042 125.243 1.00 135.18 ?  291 LEU   C CD2 1 
ATOM   9364  N  N   . VAL   C 1 292 ? 76.968  140.186 121.900 1.00 115.25 ?  292 VAL   C N   1 
ATOM   9365  C  CA  . VAL   C 1 292 ? 76.563  140.721 120.602 1.00 110.08 ?  292 VAL   C CA  1 
ATOM   9366  C  C   . VAL   C 1 292 ? 77.638  140.457 119.555 1.00 107.77 ?  292 VAL   C C   1 
ATOM   9367  O  O   . VAL   C 1 292 ? 77.334  140.236 118.376 1.00 107.60 ?  292 VAL   C O   1 
ATOM   9368  C  CB  . VAL   C 1 292 ? 76.226  142.220 120.712 1.00 106.86 ?  292 VAL   C CB  1 
ATOM   9369  C  CG1 . VAL   C 1 292 ? 75.031  142.424 121.629 1.00 109.84 ?  292 VAL   C CG1 1 
ATOM   9370  C  CG2 . VAL   C 1 292 ? 77.424  143.015 121.206 1.00 111.87 ?  292 VAL   C CG2 1 
ATOM   9371  N  N   . PHE   C 1 293 ? 78.909  140.483 119.962 1.00 105.97 ?  293 PHE   C N   1 
ATOM   9372  C  CA  . PHE   C 1 293 ? 79.995  140.256 119.015 1.00 95.79  ?  293 PHE   C CA  1 
ATOM   9373  C  C   . PHE   C 1 293 ? 79.931  138.848 118.437 1.00 94.82  ?  293 PHE   C C   1 
ATOM   9374  O  O   . PHE   C 1 293 ? 80.161  138.644 117.240 1.00 97.06  ?  293 PHE   C O   1 
ATOM   9375  C  CB  . PHE   C 1 293 ? 81.341  140.504 119.695 1.00 99.87  ?  293 PHE   C CB  1 
ATOM   9376  C  CG  . PHE   C 1 293 ? 82.519  140.371 118.776 1.00 94.67  ?  293 PHE   C CG  1 
ATOM   9377  C  CD1 . PHE   C 1 293 ? 82.909  141.428 117.975 1.00 85.14  ?  293 PHE   C CD1 1 
ATOM   9378  C  CD2 . PHE   C 1 293 ? 83.237  139.189 118.713 1.00 96.57  ?  293 PHE   C CD2 1 
ATOM   9379  C  CE1 . PHE   C 1 293 ? 83.993  141.311 117.131 1.00 82.24  ?  293 PHE   C CE1 1 
ATOM   9380  C  CE2 . PHE   C 1 293 ? 84.322  139.067 117.868 1.00 88.44  ?  293 PHE   C CE2 1 
ATOM   9381  C  CZ  . PHE   C 1 293 ? 84.698  140.130 117.076 1.00 81.77  ?  293 PHE   C CZ  1 
ATOM   9382  N  N   . ASP   C 1 294 ? 79.623  137.858 119.279 1.00 97.77  ?  294 ASP   C N   1 
ATOM   9383  C  CA  . ASP   C 1 294 ? 79.469  136.493 118.789 1.00 98.66  ?  294 ASP   C CA  1 
ATOM   9384  C  C   . ASP   C 1 294 ? 78.275  136.374 117.850 1.00 96.17  ?  294 ASP   C C   1 
ATOM   9385  O  O   . ASP   C 1 294 ? 78.332  135.647 116.852 1.00 95.04  ?  294 ASP   C O   1 
ATOM   9386  C  CB  . ASP   C 1 294 ? 79.326  135.525 119.962 1.00 103.00 ?  294 ASP   C CB  1 
ATOM   9387  C  CG  . ASP   C 1 294 ? 80.554  135.499 120.845 1.00 109.85 ?  294 ASP   C CG  1 
ATOM   9388  O  OD1 . ASP   C 1 294 ? 81.530  136.211 120.530 1.00 104.85 ?  294 ASP   C OD1 1 
ATOM   9389  O  OD2 . ASP   C 1 294 ? 80.544  134.766 121.856 1.00 108.26 -1 294 ASP   C OD2 1 
ATOM   9390  N  N   . ALA   C 1 295 ? 77.180  137.071 118.161 1.00 96.43  ?  295 ALA   C N   1 
ATOM   9391  C  CA  . ALA   C 1 295 ? 76.009  137.043 117.289 1.00 93.02  ?  295 ALA   C CA  1 
ATOM   9392  C  C   . ALA   C 1 295 ? 76.328  137.640 115.925 1.00 89.59  ?  295 ALA   C C   1 
ATOM   9393  O  O   . ALA   C 1 295 ? 75.878  137.133 114.891 1.00 93.27  ?  295 ALA   C O   1 
ATOM   9394  C  CB  . ALA   C 1 295 ? 74.847  137.785 117.948 1.00 92.85  ?  295 ALA   C CB  1 
ATOM   9395  N  N   . PHE   C 1 296 ? 77.098  138.731 115.905 1.00 84.95  ?  296 PHE   C N   1 
ATOM   9396  C  CA  . PHE   C 1 296 ? 77.475  139.346 114.637 1.00 84.76  ?  296 PHE   C CA  1 
ATOM   9397  C  C   . PHE   C 1 296 ? 78.365  138.424 113.814 1.00 83.57  ?  296 PHE   C C   1 
ATOM   9398  O  O   . PHE   C 1 296 ? 78.241  138.366 112.585 1.00 86.23  ?  296 PHE   C O   1 
ATOM   9399  C  CB  . PHE   C 1 296 ? 78.169  140.685 114.889 1.00 92.26  ?  296 PHE   C CB  1 
ATOM   9400  C  CG  . PHE   C 1 296 ? 77.233  141.859 114.886 1.00 105.26 ?  296 PHE   C CG  1 
ATOM   9401  C  CD1 . PHE   C 1 296 ? 75.863  141.670 114.797 1.00 101.84 ?  296 PHE   C CD1 1 
ATOM   9402  C  CD2 . PHE   C 1 296 ? 77.720  143.152 114.974 1.00 113.12 ?  296 PHE   C CD2 1 
ATOM   9403  C  CE1 . PHE   C 1 296 ? 74.998  142.747 114.795 1.00 102.02 ?  296 PHE   C CE1 1 
ATOM   9404  C  CE2 . PHE   C 1 296 ? 76.860  144.234 114.972 1.00 115.53 ?  296 PHE   C CE2 1 
ATOM   9405  C  CZ  . PHE   C 1 296 ? 75.498  144.030 114.882 1.00 110.60 ?  296 PHE   C CZ  1 
ATOM   9406  N  N   . VAL   C 1 297 ? 79.274  137.699 114.471 1.00 81.37  ?  297 VAL   C N   1 
ATOM   9407  C  CA  . VAL   C 1 297 ? 80.126  136.747 113.762 1.00 75.88  ?  297 VAL   C CA  1 
ATOM   9408  C  C   . VAL   C 1 297 ? 79.277  135.648 113.134 1.00 75.06  ?  297 VAL   C C   1 
ATOM   9409  O  O   . VAL   C 1 297 ? 79.523  135.219 112.001 1.00 78.19  ?  297 VAL   C O   1 
ATOM   9410  C  CB  . VAL   C 1 297 ? 81.190  136.169 114.711 1.00 72.82  ?  297 VAL   C CB  1 
ATOM   9411  C  CG1 . VAL   C 1 297 ? 81.877  134.970 114.080 1.00 68.12  ?  297 VAL   C CG1 1 
ATOM   9412  C  CG2 . VAL   C 1 297 ? 82.210  137.234 115.072 1.00 78.07  ?  297 VAL   C CG2 1 
ATOM   9413  N  N   . ILE   C 1 298 ? 78.260  135.181 113.861 1.00 76.56  ?  298 ILE   C N   1 
ATOM   9414  C  CA  . ILE   C 1 298 ? 77.372  134.150 113.332 1.00 77.03  ?  298 ILE   C CA  1 
ATOM   9415  C  C   . ILE   C 1 298 ? 76.636  134.663 112.101 1.00 81.42  ?  298 ILE   C C   1 
ATOM   9416  O  O   . ILE   C 1 298 ? 76.525  133.968 111.085 1.00 85.00  ?  298 ILE   C O   1 
ATOM   9417  C  CB  . ILE   C 1 298 ? 76.390  133.681 114.420 1.00 79.56  ?  298 ILE   C CB  1 
ATOM   9418  C  CG1 . ILE   C 1 298 ? 77.093  132.751 115.408 1.00 84.42  ?  298 ILE   C CG1 1 
ATOM   9419  C  CG2 . ILE   C 1 298 ? 75.188  132.989 113.794 1.00 71.14  ?  298 ILE   C CG2 1 
ATOM   9420  C  CD1 . ILE   C 1 298 ? 76.148  131.971 116.292 1.00 86.56  ?  298 ILE   C CD1 1 
ATOM   9421  N  N   . VAL   C 1 299 ? 76.128  135.896 112.173 1.00 81.49  ?  299 VAL   C N   1 
ATOM   9422  C  CA  . VAL   C 1 299 ? 75.381  136.467 111.055 1.00 80.63  ?  299 VAL   C CA  1 
ATOM   9423  C  C   . VAL   C 1 299 ? 76.280  136.607 109.830 1.00 83.74  ?  299 VAL   C C   1 
ATOM   9424  O  O   . VAL   C 1 299 ? 75.881  136.281 108.705 1.00 86.57  ?  299 VAL   C O   1 
ATOM   9425  C  CB  . VAL   C 1 299 ? 74.759  137.815 111.461 1.00 77.52  ?  299 VAL   C CB  1 
ATOM   9426  C  CG1 . VAL   C 1 299 ? 74.596  138.723 110.252 1.00 71.44  ?  299 VAL   C CG1 1 
ATOM   9427  C  CG2 . VAL   C 1 299 ? 73.420  137.593 112.147 1.00 81.10  ?  299 VAL   C CG2 1 
ATOM   9428  N  N   . ILE   C 1 300 ? 77.508  137.086 110.033 1.00 83.63  ?  300 ILE   C N   1 
ATOM   9429  C  CA  . ILE   C 1 300 ? 78.419  137.298 108.910 1.00 79.79  ?  300 ILE   C CA  1 
ATOM   9430  C  C   . ILE   C 1 300 ? 78.752  135.975 108.232 1.00 81.88  ?  300 ILE   C C   1 
ATOM   9431  O  O   . ILE   C 1 300 ? 78.762  135.877 106.999 1.00 88.15  ?  300 ILE   C O   1 
ATOM   9432  C  CB  . ILE   C 1 300 ? 79.685  138.041 109.381 1.00 77.94  ?  300 ILE   C CB  1 
ATOM   9433  C  CG1 . ILE   C 1 300 ? 79.571  139.540 109.091 1.00 90.13  ?  300 ILE   C CG1 1 
ATOM   9434  C  CG2 . ILE   C 1 300 ? 80.930  137.489 108.706 1.00 71.77  ?  300 ILE   C CG2 1 
ATOM   9435  C  CD1 . ILE   C 1 300 ? 78.331  140.196 109.655 1.00 92.25  ?  300 ILE   C CD1 1 
ATOM   9436  N  N   . CYS   C 1 301 ? 79.021  134.931 109.023 1.00 81.96  ?  301 CYS   C N   1 
ATOM   9437  C  CA  . CYS   C 1 301 ? 79.341  133.632 108.442 1.00 82.08  ?  301 CYS   C CA  1 
ATOM   9438  C  C   . CYS   C 1 301 ? 78.101  132.966 107.863 1.00 84.30  ?  301 CYS   C C   1 
ATOM   9439  O  O   . CYS   C 1 301 ? 78.193  132.195 106.901 1.00 91.37  ?  301 CYS   C O   1 
ATOM   9440  C  CB  . CYS   C 1 301 ? 79.998  132.735 109.488 1.00 83.02  ?  301 CYS   C CB  1 
ATOM   9441  S  SG  . CYS   C 1 301 ? 81.527  133.409 110.164 1.00 93.10  ?  301 CYS   C SG  1 
ATOM   9442  N  N   . LEU   C 1 302 ? 76.933  133.239 108.444 1.00 82.31  ?  302 LEU   C N   1 
ATOM   9443  C  CA  . LEU   C 1 302 ? 75.691  132.744 107.862 1.00 83.65  ?  302 LEU   C CA  1 
ATOM   9444  C  C   . LEU   C 1 302 ? 75.464  133.358 106.486 1.00 88.58  ?  302 LEU   C C   1 
ATOM   9445  O  O   . LEU   C 1 302 ? 75.034  132.674 105.550 1.00 94.31  ?  302 LEU   C O   1 
ATOM   9446  C  CB  . LEU   C 1 302 ? 74.519  133.047 108.800 1.00 83.34  ?  302 LEU   C CB  1 
ATOM   9447  C  CG  . LEU   C 1 302 ? 73.246  132.197 108.711 1.00 78.11  ?  302 LEU   C CG  1 
ATOM   9448  C  CD1 . LEU   C 1 302 ? 72.434  132.484 107.456 1.00 72.65  ?  302 LEU   C CD1 1 
ATOM   9449  C  CD2 . LEU   C 1 302 ? 73.590  130.716 108.804 1.00 82.33  ?  302 LEU   C CD2 1 
ATOM   9450  N  N   . ALA   C 1 303 ? 75.744  134.654 106.347 1.00 86.65  ?  303 ALA   C N   1 
ATOM   9451  C  CA  . ALA   C 1 303 ? 75.631  135.304 105.046 1.00 84.46  ?  303 ALA   C CA  1 
ATOM   9452  C  C   . ALA   C 1 303 ? 76.619  134.713 104.050 1.00 87.01  ?  303 ALA   C C   1 
ATOM   9453  O  O   . ALA   C 1 303 ? 76.276  134.476 102.887 1.00 94.02  ?  303 ALA   C O   1 
ATOM   9454  C  CB  . ALA   C 1 303 ? 75.847  136.809 105.188 1.00 82.25  ?  303 ALA   C CB  1 
ATOM   9455  N  N   . SER   C 1 304 ? 77.854  134.467 104.490 1.00 87.09  ?  304 SER   C N   1 
ATOM   9456  C  CA  . SER   C 1 304 ? 78.849  133.867 103.607 1.00 87.71  ?  304 SER   C CA  1 
ATOM   9457  C  C   . SER   C 1 304 ? 78.476  132.435 103.247 1.00 87.93  ?  304 SER   C C   1 
ATOM   9458  O  O   . SER   C 1 304 ? 78.885  131.927 102.197 1.00 96.93  ?  304 SER   C O   1 
ATOM   9459  C  CB  . SER   C 1 304 ? 80.229  133.916 104.262 1.00 85.34  ?  304 SER   C CB  1 
ATOM   9460  O  OG  . SER   C 1 304 ? 81.256  133.704 103.311 1.00 89.19  ?  304 SER   C OG  1 
ATOM   9461  N  N   . LEU   C 1 305 ? 77.709  131.766 104.107 1.00 85.58  ?  305 LEU   C N   1 
ATOM   9462  C  CA  . LEU   C 1 305 ? 77.281  130.399 103.823 1.00 87.79  ?  305 LEU   C CA  1 
ATOM   9463  C  C   . LEU   C 1 305 ? 76.308  130.364 102.652 1.00 92.95  ?  305 LEU   C C   1 
ATOM   9464  O  O   . LEU   C 1 305 ? 76.457  129.559 101.725 1.00 99.37  ?  305 LEU   C O   1 
ATOM   9465  C  CB  . LEU   C 1 305 ? 76.648  129.783 105.071 1.00 88.87  ?  305 LEU   C CB  1 
ATOM   9466  C  CG  . LEU   C 1 305 ? 76.637  128.257 105.177 1.00 85.88  ?  305 LEU   C CG  1 
ATOM   9467  C  CD1 . LEU   C 1 305 ? 77.831  127.654 104.459 1.00 85.43  ?  305 LEU   C CD1 1 
ATOM   9468  C  CD2 . LEU   C 1 305 ? 76.609  127.831 106.633 1.00 86.40  ?  305 LEU   C CD2 1 
ATOM   9469  N  N   . ILE   C 1 306 ? 75.294  131.230 102.681 1.00 93.55  ?  306 ILE   C N   1 
ATOM   9470  C  CA  . ILE   C 1 306 ? 74.306  131.261 101.605 1.00 97.11  ?  306 ILE   C CA  1 
ATOM   9471  C  C   . ILE   C 1 306 ? 74.927  131.815 100.330 1.00 99.80  ?  306 ILE   C C   1 
ATOM   9472  O  O   . ILE   C 1 306 ? 74.636  131.349 99.222  1.00 103.93 ?  306 ILE   C O   1 
ATOM   9473  C  CB  . ILE   C 1 306 ? 73.071  132.073 102.032 1.00 100.36 ?  306 ILE   C CB  1 
ATOM   9474  C  CG1 . ILE   C 1 306 ? 72.539  131.562 103.373 1.00 101.30 ?  306 ILE   C CG1 1 
ATOM   9475  C  CG2 . ILE   C 1 306 ? 71.989  131.997 100.969 1.00 97.77  ?  306 ILE   C CG2 1 
ATOM   9476  C  CD1 . ILE   C 1 306 ? 71.333  132.321 103.880 1.00 97.94  ?  306 ILE   C CD1 1 
ATOM   9477  N  N   . LEU   C 1 307 ? 75.792  132.824 100.467 1.00 99.46  ?  307 LEU   C N   1 
ATOM   9478  C  CA  . LEU   C 1 307 ? 76.387  133.462 99.297  1.00 97.10  ?  307 LEU   C CA  1 
ATOM   9479  C  C   . LEU   C 1 307 ? 77.224  132.477 98.490  1.00 98.03  ?  307 LEU   C C   1 
ATOM   9480  O  O   . LEU   C 1 307 ? 77.156  132.466 97.255  1.00 105.24 ?  307 LEU   C O   1 
ATOM   9481  C  CB  . LEU   C 1 307 ? 77.233  134.656 99.730  1.00 96.10  ?  307 LEU   C CB  1 
ATOM   9482  C  CG  . LEU   C 1 307 ? 76.634  136.046 99.511  1.00 102.63 ?  307 LEU   C CG  1 
ATOM   9483  C  CD1 . LEU   C 1 307 ? 77.736  137.084 99.399  1.00 112.08 ?  307 LEU   C CD1 1 
ATOM   9484  C  CD2 . LEU   C 1 307 ? 75.741  136.070 98.279  1.00 107.94 ?  307 LEU   C CD2 1 
ATOM   9485  N  N   . CYS   C 1 308 ? 78.021  131.649 99.165  1.00 94.11  ?  308 CYS   C N   1 
ATOM   9486  C  CA  . CYS   C 1 308 ? 78.798  130.637 98.456  1.00 92.52  ?  308 CYS   C CA  1 
ATOM   9487  C  C   . CYS   C 1 308 ? 77.896  129.546 97.894  1.00 97.83  ?  308 CYS   C C   1 
ATOM   9488  O  O   . CYS   C 1 308 ? 78.163  129.003 96.816  1.00 107.71 ?  308 CYS   C O   1 
ATOM   9489  C  CB  . CYS   C 1 308 ? 79.856  130.042 99.382  1.00 95.60  ?  308 CYS   C CB  1 
ATOM   9490  S  SG  . CYS   C 1 308 ? 81.203  131.178 99.780  1.00 113.13 ?  308 CYS   C SG  1 
ATOM   9491  N  N   . THR   C 1 309 ? 76.826  129.203 98.617  1.00 97.11  ?  309 THR   C N   1 
ATOM   9492  C  CA  . THR   C 1 309 ? 75.872  128.225 98.107  1.00 98.92  ?  309 THR   C CA  1 
ATOM   9493  C  C   . THR   C 1 309 ? 75.181  128.735 96.848  1.00 104.07 ?  309 THR   C C   1 
ATOM   9494  O  O   . THR   C 1 309 ? 75.009  127.988 95.877  1.00 106.14 ?  309 THR   C O   1 
ATOM   9495  C  CB  . THR   C 1 309 ? 74.845  127.882 99.189  1.00 100.52 ?  309 THR   C CB  1 
ATOM   9496  O  OG1 . THR   C 1 309 ? 75.396  126.903 100.078 1.00 100.19 ?  309 THR   C OG1 1 
ATOM   9497  C  CG2 . THR   C 1 309 ? 73.566  127.332 98.574  1.00 103.14 ?  309 THR   C CG2 1 
ATOM   9498  N  N   . ARG   C 1 310 ? 74.787  130.011 96.840  1.00 104.29 ?  310 ARG   C N   1 
ATOM   9499  C  CA  . ARG   C 1 310 ? 74.160  130.584 95.655  1.00 104.73 ?  310 ARG   C CA  1 
ATOM   9500  C  C   . ARG   C 1 310 ? 75.120  130.587 94.472  1.00 109.32 ?  310 ARG   C C   1 
ATOM   9501  O  O   . ARG   C 1 310 ? 74.722  130.301 93.338  1.00 115.62 ?  310 ARG   C O   1 
ATOM   9502  C  CB  . ARG   C 1 310 ? 73.669  132.002 95.953  1.00 104.03 ?  310 ARG   C CB  1 
ATOM   9503  C  CG  . ARG   C 1 310 ? 73.406  132.841 94.715  1.00 112.35 ?  310 ARG   C CG  1 
ATOM   9504  C  CD  . ARG   C 1 310 ? 73.244  134.312 95.057  1.00 119.93 ?  310 ARG   C CD  1 
ATOM   9505  N  NE  . ARG   C 1 310 ? 73.113  135.131 93.858  1.00 129.24 ?  310 ARG   C NE  1 
ATOM   9506  C  CZ  . ARG   C 1 310 ? 72.951  136.448 93.863  1.00 132.77 ?  310 ARG   C CZ  1 
ATOM   9507  N  NH1 . ARG   C 1 310 ? 72.886  137.133 94.993  1.00 131.01 1  310 ARG   C NH1 1 
ATOM   9508  N  NH2 . ARG   C 1 310 ? 72.849  137.092 92.704  1.00 128.82 ?  310 ARG   C NH2 1 
ATOM   9509  N  N   . SER   C 1 311 ? 76.394  130.903 94.719  1.00 106.36 ?  311 SER   C N   1 
ATOM   9510  C  CA  . SER   C 1 311 ? 77.380  130.912 93.642  1.00 107.53 ?  311 SER   C CA  1 
ATOM   9511  C  C   . SER   C 1 311 ? 77.554  129.522 93.042  1.00 112.99 ?  311 SER   C C   1 
ATOM   9512  O  O   . SER   C 1 311 ? 77.706  129.379 91.823  1.00 124.20 ?  311 SER   C O   1 
ATOM   9513  C  CB  . SER   C 1 311 ? 78.715  131.444 94.158  1.00 108.10 ?  311 SER   C CB  1 
ATOM   9514  O  OG  . SER   C 1 311 ? 79.686  131.467 93.126  1.00 112.30 ?  311 SER   C OG  1 
ATOM   9515  N  N   . ILE   C 1 312 ? 77.543  128.484 93.882  1.00 108.35 ?  312 ILE   C N   1 
ATOM   9516  C  CA  . ILE   C 1 312 ? 77.664  127.118 93.380  1.00 109.02 ?  312 ILE   C CA  1 
ATOM   9517  C  C   . ILE   C 1 312 ? 76.466  126.761 92.512  1.00 117.45 ?  312 ILE   C C   1 
ATOM   9518  O  O   . ILE   C 1 312 ? 76.610  126.124 91.460  1.00 127.43 ?  312 ILE   C O   1 
ATOM   9519  C  CB  . ILE   C 1 312 ? 77.834  126.131 94.550  1.00 106.21 ?  312 ILE   C CB  1 
ATOM   9520  C  CG1 . ILE   C 1 312 ? 79.201  126.322 95.210  1.00 107.79 ?  312 ILE   C CG1 1 
ATOM   9521  C  CG2 . ILE   C 1 312 ? 77.665  124.696 94.076  1.00 104.23 ?  312 ILE   C CG2 1 
ATOM   9522  C  CD1 . ILE   C 1 312 ? 79.542  125.261 96.232  1.00 104.63 ?  312 ILE   C CD1 1 
ATOM   9523  N  N   . VAL   C 1 313 ? 75.266  127.166 92.932  1.00 115.94 ?  313 VAL   C N   1 
ATOM   9524  C  CA  . VAL   C 1 313 ? 74.068  126.893 92.141  1.00 120.59 ?  313 VAL   C CA  1 
ATOM   9525  C  C   . VAL   C 1 313 ? 74.151  127.589 90.789  1.00 127.24 ?  313 VAL   C C   1 
ATOM   9526  O  O   . VAL   C 1 313 ? 73.834  126.997 89.750  1.00 132.61 ?  313 VAL   C O   1 
ATOM   9527  C  CB  . VAL   C 1 313 ? 72.807  127.310 92.920  1.00 119.57 ?  313 VAL   C CB  1 
ATOM   9528  C  CG1 . VAL   C 1 313 ? 71.607  127.399 91.990  1.00 121.76 ?  313 VAL   C CG1 1 
ATOM   9529  C  CG2 . VAL   C 1 313 ? 72.537  126.327 94.047  1.00 117.07 ?  313 VAL   C CG2 1 
ATOM   9530  N  N   . LEU   C 1 314 ? 74.589  128.850 90.777  1.00 125.40 ?  314 LEU   C N   1 
ATOM   9531  C  CA  . LEU   C 1 314 ? 74.743  129.568 89.513  1.00 127.86 ?  314 LEU   C CA  1 
ATOM   9532  C  C   . LEU   C 1 314 ? 75.769  128.889 88.616  1.00 130.29 ?  314 LEU   C C   1 
ATOM   9533  O  O   . LEU   C 1 314 ? 75.605  128.847 87.391  1.00 133.59 ?  314 LEU   C O   1 
ATOM   9534  C  CB  . LEU   C 1 314 ? 75.138  131.023 89.773  1.00 124.86 ?  314 LEU   C CB  1 
ATOM   9535  C  CG  . LEU   C 1 314 ? 74.174  131.937 90.537  1.00 123.67 ?  314 LEU   C CG  1 
ATOM   9536  C  CD1 . LEU   C 1 314 ? 74.276  133.358 90.008  1.00 125.74 ?  314 LEU   C CD1 1 
ATOM   9537  C  CD2 . LEU   C 1 314 ? 72.737  131.444 90.441  1.00 120.78 ?  314 LEU   C CD2 1 
ATOM   9538  N  N   . ALA   C 1 315 ? 76.843  128.358 89.205  1.00 129.64 ?  315 ALA   C N   1 
ATOM   9539  C  CA  . ALA   C 1 315 ? 77.830  127.620 88.426  1.00 130.91 ?  315 ALA   C CA  1 
ATOM   9540  C  C   . ALA   C 1 315 ? 77.214  126.374 87.804  1.00 137.87 ?  315 ALA   C C   1 
ATOM   9541  O  O   . ALA   C 1 315 ? 77.496  126.036 86.650  1.00 148.10 ?  315 ALA   C O   1 
ATOM   9542  C  CB  . ALA   C 1 315 ? 79.023  127.250 89.306  1.00 130.75 ?  315 ALA   C CB  1 
ATOM   9543  N  N   . LEU   C 1 316 ? 76.369  125.675 88.565  1.00 135.29 ?  316 LEU   C N   1 
ATOM   9544  C  CA  . LEU   C 1 316 ? 75.699  124.491 88.035  1.00 140.00 ?  316 LEU   C CA  1 
ATOM   9545  C  C   . LEU   C 1 316 ? 74.743  124.862 86.909  1.00 146.11 ?  316 LEU   C C   1 
ATOM   9546  O  O   . LEU   C 1 316 ? 74.592  124.117 85.934  1.00 148.22 ?  316 LEU   C O   1 
ATOM   9547  C  CB  . LEU   C 1 316 ? 74.963  123.762 89.158  1.00 137.11 ?  316 LEU   C CB  1 
ATOM   9548  C  CG  . LEU   C 1 316 ? 75.773  122.730 89.948  1.00 137.12 ?  316 LEU   C CG  1 
ATOM   9549  C  CD1 . LEU   C 1 316 ? 74.858  121.672 90.541  1.00 145.49 ?  316 LEU   C CD1 1 
ATOM   9550  C  CD2 . LEU   C 1 316 ? 76.843  122.090 89.074  1.00 129.36 ?  316 LEU   C CD2 1 
ATOM   9551  N  N   . ARG   C 1 317 ? 74.074  126.014 87.034  1.00 146.14 ?  317 ARG   C N   1 
ATOM   9552  C  CA  . ARG   C 1 317 ? 73.187  126.475 85.970  1.00 145.88 ?  317 ARG   C CA  1 
ATOM   9553  C  C   . ARG   C 1 317 ? 73.960  126.756 84.690  1.00 151.97 ?  317 ARG   C C   1 
ATOM   9554  O  O   . ARG   C 1 317 ? 73.504  126.425 83.590  1.00 155.02 ?  317 ARG   C O   1 
ATOM   9555  C  CB  . ARG   C 1 317 ? 72.431  127.726 86.418  1.00 138.35 ?  317 ARG   C CB  1 
ATOM   9556  C  CG  . ARG   C 1 317 ? 71.528  127.522 87.622  1.00 137.25 ?  317 ARG   C CG  1 
ATOM   9557  C  CD  . ARG   C 1 317 ? 70.311  126.684 87.278  1.00 140.14 ?  317 ARG   C CD  1 
ATOM   9558  N  NE  . ARG   C 1 317 ? 70.265  125.453 88.057  1.00 139.27 ?  317 ARG   C NE  1 
ATOM   9559  C  CZ  . ARG   C 1 317 ? 69.513  125.277 89.135  1.00 135.51 ?  317 ARG   C CZ  1 
ATOM   9560  N  NH1 . ARG   C 1 317 ? 68.727  126.237 89.594  1.00 128.03 1  317 ARG   C NH1 1 
ATOM   9561  N  NH2 . ARG   C 1 317 ? 69.550  124.107 89.768  1.00 135.30 ?  317 ARG   C NH2 1 
ATOM   9562  N  N   . LEU   C 1 318 ? 75.137  127.377 84.813  1.00 151.53 ?  318 LEU   C N   1 
ATOM   9563  C  CA  . LEU   C 1 318 ? 75.943  127.679 83.635  1.00 154.97 ?  318 LEU   C CA  1 
ATOM   9564  C  C   . LEU   C 1 318 ? 76.467  126.414 82.969  1.00 157.75 ?  318 LEU   C C   1 
ATOM   9565  O  O   . LEU   C 1 318 ? 76.534  126.350 81.736  1.00 165.12 ?  318 LEU   C O   1 
ATOM   9566  C  CB  . LEU   C 1 318 ? 77.104  128.599 84.012  1.00 153.57 ?  318 LEU   C CB  1 
ATOM   9567  C  CG  . LEU   C 1 318 ? 77.039  130.022 83.455  1.00 156.98 ?  318 LEU   C CG  1 
ATOM   9568  C  CD1 . LEU   C 1 318 ? 75.752  130.711 83.885  1.00 154.45 ?  318 LEU   C CD1 1 
ATOM   9569  C  CD2 . LEU   C 1 318 ? 78.253  130.825 83.892  1.00 161.20 ?  318 LEU   C CD2 1 
ATOM   9570  N  N   . ARG   C 1 319 ? 76.847  125.406 83.756  1.00 153.34 ?  319 ARG   C N   1 
ATOM   9571  C  CA  . ARG   C 1 319 ? 77.322  124.155 83.173  1.00 157.59 ?  319 ARG   C CA  1 
ATOM   9572  C  C   . ARG   C 1 319 ? 76.215  123.455 82.395  1.00 165.34 ?  319 ARG   C C   1 
ATOM   9573  O  O   . ARG   C 1 319 ? 76.466  122.883 81.327  1.00 169.69 ?  319 ARG   C O   1 
ATOM   9574  C  CB  . ARG   C 1 319 ? 77.875  123.239 84.263  1.00 157.04 ?  319 ARG   C CB  1 
ATOM   9575  C  CG  . ARG   C 1 319 ? 78.812  122.164 83.740  1.00 161.96 ?  319 ARG   C CG  1 
ATOM   9576  C  CD  . ARG   C 1 319 ? 78.893  120.987 84.692  1.00 166.91 ?  319 ARG   C CD  1 
ATOM   9577  N  NE  . ARG   C 1 319 ? 77.576  120.553 85.143  1.00 168.22 ?  319 ARG   C NE  1 
ATOM   9578  C  CZ  . ARG   C 1 319 ? 77.342  119.413 85.779  1.00 168.66 ?  319 ARG   C CZ  1 
ATOM   9579  N  NH1 . ARG   C 1 319 ? 78.320  118.568 86.064  1.00 162.04 1  319 ARG   C NH1 1 
ATOM   9580  N  NH2 . ARG   C 1 319 ? 76.097  119.115 86.139  1.00 171.09 ?  319 ARG   C NH2 1 
ATOM   9581  N  N   . LYS   C 1 320 ? 74.987  123.482 82.916  1.00 165.73 ?  320 LYS   C N   1 
ATOM   9582  C  CA  . LYS   C 1 320 ? 73.860  122.920 82.180  1.00 167.17 ?  320 LYS   C CA  1 
ATOM   9583  C  C   . LYS   C 1 320 ? 73.631  123.672 80.874  1.00 168.74 ?  320 LYS   C C   1 
ATOM   9584  O  O   . LYS   C 1 320 ? 73.347  123.061 79.837  1.00 170.75 ?  320 LYS   C O   1 
ATOM   9585  C  CB  . LYS   C 1 320 ? 72.599  122.951 83.044  1.00 164.50 ?  320 LYS   C CB  1 
ATOM   9586  C  CG  . LYS   C 1 320 ? 71.628  121.812 82.777  1.00 163.41 ?  320 LYS   C CG  1 
ATOM   9587  C  CD  . LYS   C 1 320 ? 72.295  120.458 82.954  1.00 167.36 ?  320 LYS   C CD  1 
ATOM   9588  C  CE  . LYS   C 1 320 ? 72.685  120.220 84.405  1.00 170.79 ?  320 LYS   C CE  1 
ATOM   9589  N  NZ  . LYS   C 1 320 ? 73.128  118.819 84.641  1.00 167.74 1  320 LYS   C NZ  1 
ATOM   9590  N  N   . ARG   C 1 321 ? 73.744  125.002 80.908  1.00 167.98 ?  321 ARG   C N   1 
ATOM   9591  C  CA  . ARG   C 1 321 ? 73.632  125.787 79.684  1.00 168.76 ?  321 ARG   C CA  1 
ATOM   9592  C  C   . ARG   C 1 321 ? 74.772  125.473 78.723  1.00 172.65 ?  321 ARG   C C   1 
ATOM   9593  O  O   . ARG   C 1 321 ? 74.564  125.385 77.507  1.00 174.72 ?  321 ARG   C O   1 
ATOM   9594  C  CB  . ARG   C 1 321 ? 73.603  127.278 80.022  1.00 164.88 ?  321 ARG   C CB  1 
ATOM   9595  C  CG  . ARG   C 1 321 ? 72.214  127.893 79.978  1.00 164.13 ?  321 ARG   C CG  1 
ATOM   9596  C  CD  . ARG   C 1 321 ? 72.231  129.337 80.453  1.00 167.05 ?  321 ARG   C CD  1 
ATOM   9597  N  NE  . ARG   C 1 321 ? 72.406  130.279 79.355  1.00 171.58 ?  321 ARG   C NE  1 
ATOM   9598  C  CZ  . ARG   C 1 321 ? 73.152  131.373 79.418  1.00 171.28 ?  321 ARG   C CZ  1 
ATOM   9599  N  NH1 . ARG   C 1 321 ? 73.814  131.695 80.518  1.00 171.06 1  321 ARG   C NH1 1 
ATOM   9600  N  NH2 . ARG   C 1 321 ? 73.236  132.165 78.354  1.00 171.26 ?  321 ARG   C NH2 1 
ATOM   9601  N  N   . PHE   C 1 322 ? 75.988  125.310 79.251  1.00 173.24 ?  322 PHE   C N   1 
ATOM   9602  C  CA  . PHE   C 1 322 ? 77.121  124.935 78.409  1.00 174.87 ?  322 PHE   C CA  1 
ATOM   9603  C  C   . PHE   C 1 322 ? 76.930  123.545 77.815  1.00 177.15 ?  322 PHE   C C   1 
ATOM   9604  O  O   . PHE   C 1 322 ? 77.275  123.308 76.651  1.00 180.75 ?  322 PHE   C O   1 
ATOM   9605  C  CB  . PHE   C 1 322 ? 78.418  125.005 79.216  1.00 175.94 ?  322 PHE   C CB  1 
ATOM   9606  C  CG  . PHE   C 1 322 ? 79.666  124.906 78.378  1.00 174.83 ?  322 PHE   C CG  1 
ATOM   9607  C  CD1 . PHE   C 1 322 ? 80.143  123.673 77.962  1.00 170.93 ?  322 PHE   C CD1 1 
ATOM   9608  C  CD2 . PHE   C 1 322 ? 80.359  126.046 78.008  1.00 174.20 ?  322 PHE   C CD2 1 
ATOM   9609  C  CE1 . PHE   C 1 322 ? 81.286  123.579 77.193  1.00 167.55 ?  322 PHE   C CE1 1 
ATOM   9610  C  CE2 . PHE   C 1 322 ? 81.503  125.957 77.238  1.00 172.82 ?  322 PHE   C CE2 1 
ATOM   9611  C  CZ  . PHE   C 1 322 ? 81.968  124.722 76.831  1.00 166.80 ?  322 PHE   C CZ  1 
ATOM   9612  N  N   . LEU   C 1 323 ? 76.393  122.610 78.602  1.00 175.54 ?  323 LEU   C N   1 
ATOM   9613  C  CA  . LEU   C 1 323 ? 76.187  121.253 78.104  1.00 176.91 ?  323 LEU   C CA  1 
ATOM   9614  C  C   . LEU   C 1 323 ? 75.210  121.226 76.938  1.00 180.89 ?  323 LEU   C C   1 
ATOM   9615  O  O   . LEU   C 1 323 ? 75.390  120.448 75.994  1.00 178.81 ?  323 LEU   C O   1 
ATOM   9616  C  CB  . LEU   C 1 323 ? 75.692  120.349 79.234  1.00 176.19 ?  323 LEU   C CB  1 
ATOM   9617  C  CG  . LEU   C 1 323 ? 76.759  119.784 80.174  1.00 170.80 ?  323 LEU   C CG  1 
ATOM   9618  C  CD1 . LEU   C 1 323 ? 76.122  118.916 81.250  1.00 170.12 ?  323 LEU   C CD1 1 
ATOM   9619  C  CD2 . LEU   C 1 323 ? 77.804  119.000 79.398  1.00 164.36 ?  323 LEU   C CD2 1 
ATOM   9620  N  N   . ASN   C 1 324 ? 74.171  122.064 76.983  1.00 183.59 ?  324 ASN   C N   1 
ATOM   9621  C  CA  . ASN   C 1 324 ? 73.216  122.125 75.883  1.00 181.60 ?  324 ASN   C CA  1 
ATOM   9622  C  C   . ASN   C 1 324 ? 73.863  122.635 74.601  1.00 183.48 ?  324 ASN   C C   1 
ATOM   9623  O  O   . ASN   C 1 324 ? 73.394  122.317 73.503  1.00 181.60 ?  324 ASN   C O   1 
ATOM   9624  C  CB  . ASN   C 1 324 ? 72.033  123.014 76.267  1.00 179.14 ?  324 ASN   C CB  1 
ATOM   9625  C  CG  . ASN   C 1 324 ? 71.187  122.411 77.370  1.00 183.64 ?  324 ASN   C CG  1 
ATOM   9626  O  OD1 . ASN   C 1 324 ? 71.384  121.261 77.762  1.00 184.41 ?  324 ASN   C OD1 1 
ATOM   9627  N  ND2 . ASN   C 1 324 ? 70.238  123.189 77.880  1.00 185.08 ?  324 ASN   C ND2 1 
ATOM   9628  N  N   . PHE   C 1 325 ? 74.929  123.431 74.718  1.00 186.66 ?  325 PHE   C N   1 
ATOM   9629  C  CA  . PHE   C 1 325 ? 75.602  123.952 73.533  1.00 186.30 ?  325 PHE   C CA  1 
ATOM   9630  C  C   . PHE   C 1 325 ? 76.478  122.889 72.878  1.00 186.40 ?  325 PHE   C C   1 
ATOM   9631  O  O   . PHE   C 1 325 ? 76.627  122.868 71.651  1.00 183.38 ?  325 PHE   C O   1 
ATOM   9632  C  CB  . PHE   C 1 325 ? 76.429  125.181 73.909  1.00 185.80 ?  325 PHE   C CB  1 
ATOM   9633  C  CG  . PHE   C 1 325 ? 77.493  125.531 72.909  1.00 184.35 ?  325 PHE   C CG  1 
ATOM   9634  C  CD1 . PHE   C 1 325 ? 77.155  126.046 71.668  1.00 179.54 ?  325 PHE   C CD1 1 
ATOM   9635  C  CD2 . PHE   C 1 325 ? 78.832  125.348 73.211  1.00 183.41 ?  325 PHE   C CD2 1 
ATOM   9636  C  CE1 . PHE   C 1 325 ? 78.134  126.371 70.748  1.00 181.06 ?  325 PHE   C CE1 1 
ATOM   9637  C  CE2 . PHE   C 1 325 ? 79.815  125.670 72.296  1.00 181.84 ?  325 PHE   C CE2 1 
ATOM   9638  C  CZ  . PHE   C 1 325 ? 79.466  126.182 71.062  1.00 184.60 ?  325 PHE   C CZ  1 
ATOM   9639  N  N   . PHE   C 1 326 ? 77.061  122.000 73.678  1.00 187.33 ?  326 PHE   C N   1 
ATOM   9640  C  CA  . PHE   C 1 326 ? 77.980  120.965 73.203  1.00 184.93 ?  326 PHE   C CA  1 
ATOM   9641  C  C   . PHE   C 1 326 ? 77.330  119.589 73.179  1.00 186.00 ?  326 PHE   C C   1 
ATOM   9642  O  O   . PHE   C 1 326 ? 77.964  118.591 73.534  1.00 185.56 ?  326 PHE   C O   1 
ATOM   9643  C  CB  . PHE   C 1 326 ? 79.239  120.947 74.063  1.00 184.08 ?  326 PHE   C CB  1 
ATOM   9644  C  CG  . PHE   C 1 326 ? 80.495  120.629 73.299  1.00 185.62 ?  326 PHE   C CG  1 
ATOM   9645  C  CD1 . PHE   C 1 326 ? 81.210  121.631 72.669  1.00 185.48 ?  326 PHE   C CD1 1 
ATOM   9646  C  CD2 . PHE   C 1 326 ? 80.961  119.326 73.215  1.00 184.44 ?  326 PHE   C CD2 1 
ATOM   9647  C  CE1 . PHE   C 1 326 ? 82.366  121.343 71.968  1.00 184.51 ?  326 PHE   C CE1 1 
ATOM   9648  C  CE2 . PHE   C 1 326 ? 82.114  119.030 72.516  1.00 183.32 ?  326 PHE   C CE2 1 
ATOM   9649  C  CZ  . PHE   C 1 326 ? 82.819  120.041 71.891  1.00 183.54 ?  326 PHE   C CZ  1 
ATOM   9650  N  N   . LEU   C 1 327 ? 76.057  119.509 72.781  1.00 186.77 ?  327 LEU   C N   1 
ATOM   9651  C  CA  . LEU   C 1 327 ? 75.334  118.240 72.856  1.00 186.59 ?  327 LEU   C CA  1 
ATOM   9652  C  C   . LEU   C 1 327 ? 75.971  117.181 71.960  1.00 186.24 ?  327 LEU   C C   1 
ATOM   9653  O  O   . LEU   C 1 327 ? 76.171  116.037 72.383  1.00 182.26 ?  327 LEU   C O   1 
ATOM   9654  C  CB  . LEU   C 1 327 ? 73.861  118.450 72.489  1.00 181.88 ?  327 LEU   C CB  1 
ATOM   9655  C  CG  . LEU   C 1 327 ? 73.474  118.912 71.080  1.00 173.72 ?  327 LEU   C CG  1 
ATOM   9656  C  CD1 . LEU   C 1 327 ? 72.101  118.375 70.703  1.00 168.79 ?  327 LEU   C CD1 1 
ATOM   9657  C  CD2 . LEU   C 1 327 ? 73.508  120.426 70.952  1.00 174.97 ?  327 LEU   C CD2 1 
ATOM   9658  N  N   . TRP   C 1 340 ? 83.686  119.996 88.515  1.00 183.12 ?  340 TRP   C N   1 
ATOM   9659  C  CA  . TRP   C 1 340 ? 85.154  119.777 88.501  1.00 182.34 ?  340 TRP   C CA  1 
ATOM   9660  C  C   . TRP   C 1 340 ? 85.836  121.052 88.009  1.00 181.41 ?  340 TRP   C C   1 
ATOM   9661  O  O   . TRP   C 1 340 ? 86.715  121.576 88.725  1.00 178.61 ?  340 TRP   C O   1 
ATOM   9662  C  CB  . TRP   C 1 340 ? 85.501  118.561 87.627  1.00 185.85 ?  340 TRP   C CB  1 
ATOM   9663  C  CG  . TRP   C 1 340 ? 85.296  118.776 86.150  1.00 185.16 ?  340 TRP   C CG  1 
ATOM   9664  C  CD1 . TRP   C 1 340 ? 86.262  119.012 85.216  1.00 178.98 ?  340 TRP   C CD1 1 
ATOM   9665  C  CD2 . TRP   C 1 340 ? 84.036  118.814 85.443  1.00 183.97 ?  340 TRP   C CD2 1 
ATOM   9666  N  NE1 . TRP   C 1 340 ? 85.697  119.172 83.978  1.00 173.94 ?  340 TRP   C NE1 1 
ATOM   9667  C  CE2 . TRP   C 1 340 ? 84.336  119.062 84.086  1.00 176.88 ?  340 TRP   C CE2 1 
ATOM   9668  C  CE3 . TRP   C 1 340 ? 82.697  118.659 85.818  1.00 179.75 ?  340 TRP   C CE3 1 
ATOM   9669  C  CZ2 . TRP   C 1 340 ? 83.346  119.156 83.111  1.00 171.12 ?  340 TRP   C CZ2 1 
ATOM   9670  C  CZ3 . TRP   C 1 340 ? 81.720  118.756 84.854  1.00 174.65 ?  340 TRP   C CZ3 1 
ATOM   9671  C  CH2 . TRP   C 1 340 ? 82.042  119.002 83.520  1.00 171.93 ?  340 TRP   C CH2 1 
ATOM   9672  N  N   . GLU   C 1 341 ? 85.431  121.544 86.836  1.00 183.05 ?  341 GLU   C N   1 
ATOM   9673  C  CA  . GLU   C 1 341 ? 85.986  122.812 86.301  1.00 182.80 ?  341 GLU   C CA  1 
ATOM   9674  C  C   . GLU   C 1 341 ? 84.978  123.914 86.643  1.00 180.63 ?  341 GLU   C C   1 
ATOM   9675  O  O   . GLU   C 1 341 ? 85.210  125.081 86.263  1.00 178.50 ?  341 GLU   C O   1 
ATOM   9676  C  CB  . GLU   C 1 341 ? 86.207  122.647 84.799  1.00 183.01 ?  341 GLU   C CB  1 
ATOM   9677  C  CG  . GLU   C 1 341 ? 87.269  123.580 84.230  1.00 184.62 ?  341 GLU   C CG  1 
ATOM   9678  C  CD  . GLU   C 1 341 ? 86.723  124.634 83.286  1.00 181.74 ?  341 GLU   C CD  1 
ATOM   9679  O  OE1 . GLU   C 1 341 ? 85.491  124.675 83.087  1.00 179.55 ?  341 GLU   C OE1 1 
ATOM   9680  O  OE2 . GLU   C 1 341 ? 87.536  125.410 82.742  1.00 178.71 -1 341 GLU   C OE2 1 
ATOM   9681  N  N   . PHE   C 1 342 ? 83.877  123.549 87.303  1.00 178.59 ?  342 PHE   C N   1 
ATOM   9682  C  CA  . PHE   C 1 342 ? 82.801  124.541 87.571  1.00 176.82 ?  342 PHE   C CA  1 
ATOM   9683  C  C   . PHE   C 1 342 ? 82.586  124.688 89.075  1.00 170.71 ?  342 PHE   C C   1 
ATOM   9684  O  O   . PHE   C 1 342 ? 82.122  125.759 89.519  1.00 163.00 ?  342 PHE   C O   1 
ATOM   9685  C  CB  . PHE   C 1 342 ? 81.554  124.052 86.830  1.00 177.18 ?  342 PHE   C CB  1 
ATOM   9686  C  CG  . PHE   C 1 342 ? 81.744  123.913 85.326  1.00 180.90 ?  342 PHE   C CG  1 
ATOM   9687  C  CD1 . PHE   C 1 342 ? 82.213  122.727 84.771  1.00 178.48 ?  342 PHE   C CD1 1 
ATOM   9688  C  CD2 . PHE   C 1 342 ? 81.458  124.971 84.471  1.00 183.02 ?  342 PHE   C CD2 1 
ATOM   9689  C  CE1 . PHE   C 1 342 ? 82.390  122.607 83.403  1.00 177.85 ?  342 PHE   C CE1 1 
ATOM   9690  C  CE2 . PHE   C 1 342 ? 81.633  124.843 83.103  1.00 183.80 ?  342 PHE   C CE2 1 
ATOM   9691  C  CZ  . PHE   C 1 342 ? 82.098  123.663 82.572  1.00 180.71 ?  342 PHE   C CZ  1 
ATOM   9692  N  N   . ILE   C 1 343 ? 82.905  123.641 89.840  1.00 171.31 ?  343 ILE   C N   1 
ATOM   9693  C  CA  . ILE   C 1 343 ? 82.771  123.708 91.326  1.00 162.64 ?  343 ILE   C CA  1 
ATOM   9694  C  C   . ILE   C 1 343 ? 84.121  124.134 91.918  1.00 153.90 ?  343 ILE   C C   1 
ATOM   9695  O  O   . ILE   C 1 343 ? 85.048  123.299 91.933  1.00 147.78 ?  343 ILE   C O   1 
ATOM   9696  C  CB  . ILE   C 1 343 ? 82.304  122.358 91.895  1.00 163.70 ?  343 ILE   C CB  1 
ATOM   9697  C  CG1 . ILE   C 1 343 ? 81.029  121.873 91.207  1.00 169.33 ?  343 ILE   C CG1 1 
ATOM   9698  C  CG2 . ILE   C 1 343 ? 82.132  122.439 93.412  1.00 152.92 ?  343 ILE   C CG2 1 
ATOM   9699  C  CD1 . ILE   C 1 343 ? 79.858  122.830 91.335  1.00 165.70 ?  343 ILE   C CD1 1 
ATOM   9700  N  N   . ASN   C 1 344 ? 84.217  125.382 92.387  1.00 150.01 ?  344 ASN   C N   1 
ATOM   9701  C  CA  . ASN   C 1 344 ? 85.484  125.892 92.977  1.00 137.70 ?  344 ASN   C CA  1 
ATOM   9702  C  C   . ASN   C 1 344 ? 85.683  124.963 94.175  1.00 128.09 ?  344 ASN   C C   1 
ATOM   9703  O  O   . ASN   C 1 344 ? 84.701  124.724 94.903  1.00 124.58 ?  344 ASN   C O   1 
ATOM   9704  C  CB  . ASN   C 1 344 ? 85.416  127.395 93.213  1.00 132.29 ?  344 ASN   C CB  1 
ATOM   9705  C  CG  . ASN   C 1 344 ? 86.781  128.005 93.420  1.00 128.74 ?  344 ASN   C CG  1 
ATOM   9706  O  OD1 . ASN   C 1 344 ? 87.796  127.308 93.318  1.00 131.94 ?  344 ASN   C OD1 1 
ATOM   9707  N  ND2 . ASN   C 1 344 ? 86.828  129.300 93.694  1.00 119.90 ?  344 ASN   C ND2 1 
ATOM   9708  N  N   . GLY   C 1 345 ? 86.902  124.454 94.366  1.00 130.36 ?  345 GLY   C N   1 
ATOM   9709  C  CA  . GLY   C 1 345 ? 87.195  123.589 95.525  1.00 123.13 ?  345 GLY   C CA  1 
ATOM   9710  C  C   . GLY   C 1 345 ? 87.502  124.560 96.645  1.00 107.96 ?  345 GLY   C C   1 
ATOM   9711  O  O   . GLY   C 1 345 ? 87.768  124.099 97.770  1.00 107.81 ?  345 GLY   C O   1 
ATOM   9712  N  N   . TRP   C 1 346 ? 87.476  125.860 96.346  1.00 102.77 ?  346 TRP   C N   1 
ATOM   9713  C  CA  . TRP   C 1 346 ? 87.709  126.894 97.382  1.00 95.45  ?  346 TRP   C CA  1 
ATOM   9714  C  C   . TRP   C 1 346 ? 86.372  127.409 97.910  1.00 97.83  ?  346 TRP   C C   1 
ATOM   9715  O  O   . TRP   C 1 346 ? 86.394  128.335 98.734  1.00 98.49  ?  346 TRP   C O   1 
ATOM   9716  C  CB  . TRP   C 1 346 ? 88.566  128.031 96.817  1.00 97.72  ?  346 TRP   C CB  1 
ATOM   9717  C  CG  . TRP   C 1 346 ? 89.970  127.614 96.476  1.00 101.24 ?  346 TRP   C CG  1 
ATOM   9718  C  CD1 . TRP   C 1 346 ? 90.456  127.277 95.246  1.00 105.98 ?  346 TRP   C CD1 1 
ATOM   9719  C  CD2 . TRP   C 1 346 ? 91.079  127.490 97.393  1.00 103.49 ?  346 TRP   C CD2 1 
ATOM   9720  N  NE1 . TRP   C 1 346 ? 91.785  126.964 95.332  1.00 106.10 ?  346 TRP   C NE1 1 
ATOM   9721  C  CE2 . TRP   C 1 346 ? 92.195  127.084 96.633  1.00 103.06 ?  346 TRP   C CE2 1 
ATOM   9722  C  CE3 . TRP   C 1 346 ? 91.235  127.686 98.769  1.00 97.28  ?  346 TRP   C CE3 1 
ATOM   9723  C  CZ2 . TRP   C 1 346 ? 93.445  126.869 97.207  1.00 101.53 ?  346 TRP   C CZ2 1 
ATOM   9724  C  CZ3 . TRP   C 1 346 ? 92.472  127.476 99.333  1.00 90.06  ?  346 TRP   C CZ3 1 
ATOM   9725  C  CH2 . TRP   C 1 346 ? 93.561  127.074 98.562  1.00 95.73  ?  346 TRP   C CH2 1 
ATOM   9726  N  N   . TYR   C 1 347 ? 85.252  126.866 97.430  1.00 100.67 ?  347 TYR   C N   1 
ATOM   9727  C  CA  . TYR   C 1 347 ? 83.952  127.229 97.982  1.00 96.73  ?  347 TYR   C CA  1 
ATOM   9728  C  C   . TYR   C 1 347 ? 83.503  126.225 99.036  1.00 93.15  ?  347 TYR   C C   1 
ATOM   9729  O  O   . TYR   C 1 347 ? 82.902  126.598 100.049 1.00 93.99  ?  347 TYR   C O   1 
ATOM   9730  C  CB  . TYR   C 1 347 ? 82.918  127.339 96.864  1.00 105.49 ?  347 TYR   C CB  1 
ATOM   9731  C  CG  . TYR   C 1 347 ? 82.839  128.716 96.245  1.00 112.04 ?  347 TYR   C CG  1 
ATOM   9732  C  CD1 . TYR   C 1 347 ? 83.231  129.841 96.957  1.00 106.69 ?  347 TYR   C CD1 1 
ATOM   9733  C  CD2 . TYR   C 1 347 ? 82.368  128.891 94.951  1.00 117.71 ?  347 TYR   C CD2 1 
ATOM   9734  C  CE1 . TYR   C 1 347 ? 83.160  131.101 96.397  1.00 110.27 ?  347 TYR   C CE1 1 
ATOM   9735  C  CE2 . TYR   C 1 347 ? 82.292  130.148 94.383  1.00 118.54 ?  347 TYR   C CE2 1 
ATOM   9736  C  CZ  . TYR   C 1 347 ? 82.689  131.249 95.111  1.00 115.09 ?  347 TYR   C CZ  1 
ATOM   9737  O  OH  . TYR   C 1 347 ? 82.615  132.504 94.550  1.00 114.84 ?  347 TYR   C OH  1 
ATOM   9738  N  N   . VAL   C 1 348 ? 83.777  124.937 98.812  1.00 90.56  ?  348 VAL   C N   1 
ATOM   9739  C  CA  . VAL   C 1 348 ? 83.424  123.936 99.814  1.00 91.81  ?  348 VAL   C CA  1 
ATOM   9740  C  C   . VAL   C 1 348 ? 84.256  124.134 101.076 1.00 90.77  ?  348 VAL   C C   1 
ATOM   9741  O  O   . VAL   C 1 348 ? 83.772  123.926 102.195 1.00 91.50  ?  348 VAL   C O   1 
ATOM   9742  C  CB  . VAL   C 1 348 ? 83.562  122.512 99.235  1.00 90.93  ?  348 VAL   C CB  1 
ATOM   9743  C  CG1 . VAL   C 1 348 ? 82.977  122.455 97.833  1.00 94.60  ?  348 VAL   C CG1 1 
ATOM   9744  C  CG2 . VAL   C 1 348 ? 85.007  122.038 99.235  1.00 86.20  ?  348 VAL   C CG2 1 
ATOM   9745  N  N   . LEU   C 1 349 ? 85.513  124.561 100.920 1.00 84.96  ?  349 LEU   C N   1 
ATOM   9746  C  CA  . LEU   C 1 349 ? 86.341  124.870 102.081 1.00 80.21  ?  349 LEU   C CA  1 
ATOM   9747  C  C   . LEU   C 1 349 ? 85.768  126.049 102.856 1.00 82.73  ?  349 LEU   C C   1 
ATOM   9748  O  O   . LEU   C 1 349 ? 85.730  126.039 104.092 1.00 87.07  ?  349 LEU   C O   1 
ATOM   9749  C  CB  . LEU   C 1 349 ? 87.773  125.158 101.636 1.00 74.62  ?  349 LEU   C CB  1 
ATOM   9750  C  CG  . LEU   C 1 349 ? 88.773  125.498 102.739 1.00 69.31  ?  349 LEU   C CG  1 
ATOM   9751  C  CD1 . LEU   C 1 349 ? 89.076  124.264 103.567 1.00 67.55  ?  349 LEU   C CD1 1 
ATOM   9752  C  CD2 . LEU   C 1 349 ? 90.045  126.081 102.152 1.00 70.69  ?  349 LEU   C CD2 1 
ATOM   9753  N  N   . VAL   C 1 350 ? 85.306  127.075 102.139 1.00 75.57  ?  350 VAL   C N   1 
ATOM   9754  C  CA  . VAL   C 1 350 ? 84.685  128.222 102.795 1.00 73.93  ?  350 VAL   C CA  1 
ATOM   9755  C  C   . VAL   C 1 350 ? 83.417  127.797 103.526 1.00 79.58  ?  350 VAL   C C   1 
ATOM   9756  O  O   . VAL   C 1 350 ? 83.142  128.254 104.641 1.00 89.89  ?  350 VAL   C O   1 
ATOM   9757  C  CB  . VAL   C 1 350 ? 84.405  129.339 101.770 1.00 77.50  ?  350 VAL   C CB  1 
ATOM   9758  C  CG1 . VAL   C 1 350 ? 83.571  130.440 102.396 1.00 79.04  ?  350 VAL   C CG1 1 
ATOM   9759  C  CG2 . VAL   C 1 350 ? 85.711  129.899 101.234 1.00 85.15  ?  350 VAL   C CG2 1 
ATOM   9760  N  N   . ILE   C 1 351 ? 82.626  126.917 102.910 1.00 76.96  ?  351 ILE   C N   1 
ATOM   9761  C  CA  . ILE   C 1 351 ? 81.394  126.442 103.539 1.00 80.82  ?  351 ILE   C CA  1 
ATOM   9762  C  C   . ILE   C 1 351 ? 81.710  125.676 104.819 1.00 81.76  ?  351 ILE   C C   1 
ATOM   9763  O  O   . ILE   C 1 351 ? 81.053  125.854 105.855 1.00 86.17  ?  351 ILE   C O   1 
ATOM   9764  C  CB  . ILE   C 1 351 ? 80.587  125.584 102.548 1.00 79.35  ?  351 ILE   C CB  1 
ATOM   9765  C  CG1 . ILE   C 1 351 ? 79.784  126.477 101.602 1.00 78.60  ?  351 ILE   C CG1 1 
ATOM   9766  C  CG2 . ILE   C 1 351 ? 79.666  124.625 103.284 1.00 79.10  ?  351 ILE   C CG2 1 
ATOM   9767  C  CD1 . ILE   C 1 351 ? 78.949  125.710 100.603 1.00 84.64  ?  351 ILE   C CD1 1 
ATOM   9768  N  N   . ILE   C 1 352 ? 82.725  124.809 104.766 1.00 77.40  ?  352 ILE   C N   1 
ATOM   9769  C  CA  . ILE   C 1 352 ? 83.116  124.046 105.949 1.00 78.95  ?  352 ILE   C CA  1 
ATOM   9770  C  C   . ILE   C 1 352 ? 83.587  124.986 107.051 1.00 81.73  ?  352 ILE   C C   1 
ATOM   9771  O  O   . ILE   C 1 352 ? 83.236  124.819 108.227 1.00 87.88  ?  352 ILE   C O   1 
ATOM   9772  C  CB  . ILE   C 1 352 ? 84.196  123.010 105.589 1.00 72.32  ?  352 ILE   C CB  1 
ATOM   9773  C  CG1 . ILE   C 1 352 ? 83.621  121.939 104.663 1.00 75.32  ?  352 ILE   C CG1 1 
ATOM   9774  C  CG2 . ILE   C 1 352 ? 84.767  122.372 106.842 1.00 64.46  ?  352 ILE   C CG2 1 
ATOM   9775  C  CD1 . ILE   C 1 352 ? 84.655  120.968 104.143 1.00 79.63  ?  352 ILE   C CD1 1 
ATOM   9776  N  N   . SER   C 1 353 ? 84.386  125.992 106.689 1.00 77.57  ?  353 SER   C N   1 
ATOM   9777  C  CA  . SER   C 1 353 ? 84.867  126.949 107.682 1.00 76.34  ?  353 SER   C CA  1 
ATOM   9778  C  C   . SER   C 1 353 ? 83.710  127.719 108.304 1.00 76.63  ?  353 SER   C C   1 
ATOM   9779  O  O   . SER   C 1 353 ? 83.703  127.981 109.511 1.00 79.56  ?  353 SER   C O   1 
ATOM   9780  C  CB  . SER   C 1 353 ? 85.876  127.906 107.047 1.00 74.73  ?  353 SER   C CB  1 
ATOM   9781  O  OG  . SER   C 1 353 ? 85.234  128.827 106.186 1.00 86.58  ?  353 SER   C OG  1 
ATOM   9782  N  N   . ASP   C 1 354 ? 82.720  128.094 107.491 1.00 74.38  ?  354 ASP   C N   1 
ATOM   9783  C  CA  . ASP   C 1 354 ? 81.556  128.806 108.012 1.00 75.08  ?  354 ASP   C CA  1 
ATOM   9784  C  C   . ASP   C 1 354 ? 80.775  127.941 108.994 1.00 79.75  ?  354 ASP   C C   1 
ATOM   9785  O  O   . ASP   C 1 354 ? 80.354  128.412 110.057 1.00 85.70  ?  354 ASP   C O   1 
ATOM   9786  C  CB  . ASP   C 1 354 ? 80.657  129.254 106.861 1.00 81.29  ?  354 ASP   C CB  1 
ATOM   9787  C  CG  . ASP   C 1 354 ? 81.312  130.296 105.985 1.00 92.45  ?  354 ASP   C CG  1 
ATOM   9788  O  OD1 . ASP   C 1 354 ? 82.504  130.593 106.206 1.00 94.76  ?  354 ASP   C OD1 1 
ATOM   9789  O  OD2 . ASP   C 1 354 ? 80.637  130.814 105.070 1.00 92.45  -1 354 ASP   C OD2 1 
ATOM   9790  N  N   . LEU   C 1 355 ? 80.566  126.668 108.649 1.00 77.02  ?  355 LEU   C N   1 
ATOM   9791  C  CA  . LEU   C 1 355 ? 79.855  125.769 109.553 1.00 77.79  ?  355 LEU   C CA  1 
ATOM   9792  C  C   . LEU   C 1 355 ? 80.609  125.603 110.867 1.00 77.21  ?  355 LEU   C C   1 
ATOM   9793  O  O   . LEU   C 1 355 ? 80.014  125.649 111.952 1.00 80.92  ?  355 LEU   C O   1 
ATOM   9794  C  CB  . LEU   C 1 355 ? 79.632  124.414 108.885 1.00 80.76  ?  355 LEU   C CB  1 
ATOM   9795  C  CG  . LEU   C 1 355 ? 78.599  124.357 107.759 1.00 85.03  ?  355 LEU   C CG  1 
ATOM   9796  C  CD1 . LEU   C 1 355 ? 78.616  122.993 107.092 1.00 86.97  ?  355 LEU   C CD1 1 
ATOM   9797  C  CD2 . LEU   C 1 355 ? 77.216  124.668 108.300 1.00 85.98  ?  355 LEU   C CD2 1 
ATOM   9798  N  N   . MET   C 1 356 ? 81.930  125.416 110.785 1.00 74.99  ?  356 MET   C N   1 
ATOM   9799  C  CA  . MET   C 1 356 ? 82.730  125.259 111.996 1.00 71.68  ?  356 MET   C CA  1 
ATOM   9800  C  C   . MET   C 1 356 ? 82.683  126.520 112.851 1.00 69.21  ?  356 MET   C C   1 
ATOM   9801  O  O   . MET   C 1 356 ? 82.584  126.443 114.080 1.00 71.34  ?  356 MET   C O   1 
ATOM   9802  C  CB  . MET   C 1 356 ? 84.171  124.902 111.630 1.00 68.31  ?  356 MET   C CB  1 
ATOM   9803  C  CG  . MET   C 1 356 ? 84.310  123.594 110.866 1.00 71.09  ?  356 MET   C CG  1 
ATOM   9804  S  SD  . MET   C 1 356 ? 85.859  122.727 111.171 1.00 90.61  ?  356 MET   C SD  1 
ATOM   9805  C  CE  . MET   C 1 356 ? 85.519  121.944 112.742 1.00 75.75  ?  356 MET   C CE  1 
ATOM   9806  N  N   . THR   C 1 357 ? 82.746  127.692 112.215 1.00 67.26  ?  357 THR   C N   1 
ATOM   9807  C  CA  . THR   C 1 357 ? 82.688  128.944 112.963 1.00 64.47  ?  357 THR   C CA  1 
ATOM   9808  C  C   . THR   C 1 357 ? 81.342  129.106 113.657 1.00 66.62  ?  357 THR   C C   1 
ATOM   9809  O  O   . THR   C 1 357 ? 81.277  129.533 114.813 1.00 72.32  ?  357 THR   C O   1 
ATOM   9810  C  CB  . THR   C 1 357 ? 82.951  130.132 112.039 1.00 71.34  ?  357 THR   C CB  1 
ATOM   9811  O  OG1 . THR   C 1 357 ? 84.304  130.093 111.578 1.00 81.65  ?  357 THR   C OG1 1 
ATOM   9812  C  CG2 . THR   C 1 357 ? 82.731  131.435 112.786 1.00 69.51  ?  357 THR   C CG2 1 
ATOM   9813  N  N   . ILE   C 1 358 ? 80.252  128.773 112.961 1.00 67.60  ?  358 ILE   C N   1 
ATOM   9814  C  CA  . ILE   C 1 358 ? 78.922  128.900 113.558 1.00 69.33  ?  358 ILE   C CA  1 
ATOM   9815  C  C   . ILE   C 1 358 ? 78.791  127.972 114.760 1.00 72.29  ?  358 ILE   C C   1 
ATOM   9816  O  O   . ILE   C 1 358 ? 78.305  128.367 115.829 1.00 75.81  ?  358 ILE   C O   1 
ATOM   9817  C  CB  . ILE   C 1 358 ? 77.829  128.621 112.510 1.00 70.80  ?  358 ILE   C CB  1 
ATOM   9818  C  CG1 . ILE   C 1 358 ? 77.791  129.741 111.471 1.00 75.75  ?  358 ILE   C CG1 1 
ATOM   9819  C  CG2 . ILE   C 1 358 ? 76.474  128.474 113.177 1.00 72.04  ?  358 ILE   C CG2 1 
ATOM   9820  C  CD1 . ILE   C 1 358 ? 76.792  129.508 110.364 1.00 82.40  ?  358 ILE   C CD1 1 
ATOM   9821  N  N   . ILE   C 1 359 ? 79.240  126.723 114.603 1.00 69.42  ?  359 ILE   C N   1 
ATOM   9822  C  CA  . ILE   C 1 359 ? 79.153  125.764 115.703 1.00 65.05  ?  359 ILE   C CA  1 
ATOM   9823  C  C   . ILE   C 1 359 ? 79.996  126.231 116.886 1.00 72.45  ?  359 ILE   C C   1 
ATOM   9824  O  O   . ILE   C 1 359 ? 79.556  126.183 118.043 1.00 80.24  ?  359 ILE   C O   1 
ATOM   9825  C  CB  . ILE   C 1 359 ? 79.573  124.361 115.230 1.00 64.88  ?  359 ILE   C CB  1 
ATOM   9826  C  CG1 . ILE   C 1 359 ? 78.599  123.845 114.169 1.00 70.21  ?  359 ILE   C CG1 1 
ATOM   9827  C  CG2 . ILE   C 1 359 ? 79.640  123.400 116.402 1.00 65.67  ?  359 ILE   C CG2 1 
ATOM   9828  C  CD1 . ILE   C 1 359 ? 79.023  122.541 113.534 1.00 72.44  ?  359 ILE   C CD1 1 
ATOM   9829  N  N   . GLY   C 1 360 ? 81.217  126.696 116.613 1.00 70.11  ?  360 GLY   C N   1 
ATOM   9830  C  CA  . GLY   C 1 360 ? 82.080  127.155 117.688 1.00 64.22  ?  360 GLY   C CA  1 
ATOM   9831  C  C   . GLY   C 1 360 ? 81.533  128.374 118.401 1.00 71.59  ?  360 GLY   C C   1 
ATOM   9832  O  O   . GLY   C 1 360 ? 81.641  128.488 119.622 1.00 80.45  ?  360 GLY   C O   1 
ATOM   9833  N  N   . SER   C 1 361 ? 80.938  129.304 117.651 1.00 69.10  ?  361 SER   C N   1 
ATOM   9834  C  CA  . SER   C 1 361 ? 80.349  130.486 118.268 1.00 69.90  ?  361 SER   C CA  1 
ATOM   9835  C  C   . SER   C 1 361 ? 79.150  130.117 119.130 1.00 76.80  ?  361 SER   C C   1 
ATOM   9836  O  O   . SER   C 1 361 ? 78.960  130.680 120.214 1.00 87.87  ?  361 SER   C O   1 
ATOM   9837  C  CB  . SER   C 1 361 ? 79.951  131.496 117.195 1.00 69.49  ?  361 SER   C CB  1 
ATOM   9838  O  OG  . SER   C 1 361 ? 81.072  131.888 116.425 1.00 77.97  ?  361 SER   C OG  1 
ATOM   9839  N  N   . ILE   C 1 362 ? 78.327  129.173 118.666 1.00 71.55  ?  362 ILE   C N   1 
ATOM   9840  C  CA  . ILE   C 1 362 ? 77.196  128.723 119.474 1.00 76.11  ?  362 ILE   C CA  1 
ATOM   9841  C  C   . ILE   C 1 362 ? 77.691  128.072 120.761 1.00 78.38  ?  362 ILE   C C   1 
ATOM   9842  O  O   . ILE   C 1 362 ? 77.156  128.317 121.850 1.00 86.21  ?  362 ILE   C O   1 
ATOM   9843  C  CB  . ILE   C 1 362 ? 76.297  127.772 118.666 1.00 78.22  ?  362 ILE   C CB  1 
ATOM   9844  C  CG1 . ILE   C 1 362 ? 75.551  128.546 117.577 1.00 74.55  ?  362 ILE   C CG1 1 
ATOM   9845  C  CG2 . ILE   C 1 362 ? 75.309  127.062 119.576 1.00 77.49  ?  362 ILE   C CG2 1 
ATOM   9846  C  CD1 . ILE   C 1 362 ? 74.662  127.681 116.715 1.00 71.90  ?  362 ILE   C CD1 1 
ATOM   9847  N  N   . LEU   C 1 363 ? 78.726  127.235 120.656 1.00 74.17  ?  363 LEU   C N   1 
ATOM   9848  C  CA  . LEU   C 1 363 ? 79.282  126.593 121.844 1.00 73.35  ?  363 LEU   C CA  1 
ATOM   9849  C  C   . LEU   C 1 363 ? 79.864  127.624 122.806 1.00 79.89  ?  363 LEU   C C   1 
ATOM   9850  O  O   . LEU   C 1 363 ? 79.707  127.508 124.026 1.00 87.00  ?  363 LEU   C O   1 
ATOM   9851  C  CB  . LEU   C 1 363 ? 80.343  125.567 121.445 1.00 69.40  ?  363 LEU   C CB  1 
ATOM   9852  C  CG  . LEU   C 1 363 ? 79.839  124.321 120.716 1.00 67.25  ?  363 LEU   C CG  1 
ATOM   9853  C  CD1 . LEU   C 1 363 ? 80.998  123.404 120.361 1.00 64.41  ?  363 LEU   C CD1 1 
ATOM   9854  C  CD2 . LEU   C 1 363 ? 78.811  123.589 121.556 1.00 72.67  ?  363 LEU   C CD2 1 
ATOM   9855  N  N   . LYS   C 1 364 ? 80.548  128.638 122.273 1.00 79.42  ?  364 LYS   C N   1 
ATOM   9856  C  CA  . LYS   C 1 364 ? 81.115  129.684 123.119 1.00 79.19  ?  364 LYS   C CA  1 
ATOM   9857  C  C   . LYS   C 1 364 ? 80.018  130.469 123.827 1.00 85.04  ?  364 LYS   C C   1 
ATOM   9858  O  O   . LYS   C 1 364 ? 80.143  130.804 125.011 1.00 91.52  ?  364 LYS   C O   1 
ATOM   9859  C  CB  . LYS   C 1 364 ? 81.988  130.617 122.279 1.00 74.30  ?  364 LYS   C CB  1 
ATOM   9860  C  CG  . LYS   C 1 364 ? 82.983  131.428 123.086 1.00 72.24  ?  364 LYS   C CG  1 
ATOM   9861  C  CD  . LYS   C 1 364 ? 84.005  132.099 122.187 1.00 74.05  ?  364 LYS   C CD  1 
ATOM   9862  C  CE  . LYS   C 1 364 ? 83.399  133.263 121.430 1.00 85.95  ?  364 LYS   C CE  1 
ATOM   9863  N  NZ  . LYS   C 1 364 ? 83.091  134.401 122.337 1.00 90.71  1  364 LYS   C NZ  1 
ATOM   9864  N  N   . MET   C 1 365 ? 78.937  130.779 123.111 1.00 85.69  ?  365 MET   C N   1 
ATOM   9865  C  CA  . MET   C 1 365 ? 77.818  131.487 123.721 1.00 89.80  ?  365 MET   C CA  1 
ATOM   9866  C  C   . MET   C 1 365 ? 77.181  130.652 124.824 1.00 91.57  ?  365 MET   C C   1 
ATOM   9867  O  O   . MET   C 1 365 ? 76.837  131.177 125.891 1.00 95.61  ?  365 MET   C O   1 
ATOM   9868  C  CB  . MET   C 1 365 ? 76.788  131.849 122.653 1.00 90.68  ?  365 MET   C CB  1 
ATOM   9869  C  CG  . MET   C 1 365 ? 76.778  133.318 122.273 1.00 100.59 ?  365 MET   C CG  1 
ATOM   9870  S  SD  . MET   C 1 365 ? 76.030  133.623 120.662 1.00 105.73 ?  365 MET   C SD  1 
ATOM   9871  C  CE  . MET   C 1 365 ? 74.302  133.770 121.113 1.00 100.64 ?  365 MET   C CE  1 
ATOM   9872  N  N   . GLU   C 1 366 ? 77.020  129.349 124.586 1.00 92.60  ?  366 GLU   C N   1 
ATOM   9873  C  CA  . GLU   C 1 366 ? 76.466  128.468 125.610 1.00 93.89  ?  366 GLU   C CA  1 
ATOM   9874  C  C   . GLU   C 1 366 ? 77.377  128.403 126.830 1.00 96.99  ?  366 GLU   C C   1 
ATOM   9875  O  O   . GLU   C 1 366 ? 76.906  128.417 127.973 1.00 102.25 ?  366 GLU   C O   1 
ATOM   9876  C  CB  . GLU   C 1 366 ? 76.242  127.072 125.031 1.00 95.40  ?  366 GLU   C CB  1 
ATOM   9877  C  CG  . GLU   C 1 366 ? 76.007  125.995 126.073 1.00 104.11 ?  366 GLU   C CG  1 
ATOM   9878  C  CD  . GLU   C 1 366 ? 76.018  124.600 125.478 1.00 121.18 ?  366 GLU   C CD  1 
ATOM   9879  O  OE1 . GLU   C 1 366 ? 76.015  124.485 124.235 1.00 128.53 ?  366 GLU   C OE1 1 
ATOM   9880  O  OE2 . GLU   C 1 366 ? 76.033  123.621 126.253 1.00 124.24 -1 366 GLU   C OE2 1 
ATOM   9881  N  N   . ILE   C 1 367 ? 78.690  128.328 126.605 1.00 97.20  ?  367 ILE   C N   1 
ATOM   9882  C  CA  . ILE   C 1 367 ? 79.637  128.262 127.715 1.00 96.03  ?  367 ILE   C CA  1 
ATOM   9883  C  C   . ILE   C 1 367 ? 79.592  129.547 128.532 1.00 94.70  ?  367 ILE   C C   1 
ATOM   9884  O  O   . ILE   C 1 367 ? 79.609  129.514 129.769 1.00 99.15  ?  367 ILE   C O   1 
ATOM   9885  C  CB  . ILE   C 1 367 ? 81.054  127.961 127.188 1.00 94.44  ?  367 ILE   C CB  1 
ATOM   9886  C  CG1 . ILE   C 1 367 ? 81.376  126.470 127.321 1.00 98.79  ?  367 ILE   C CG1 1 
ATOM   9887  C  CG2 . ILE   C 1 367 ? 82.102  128.790 127.917 1.00 92.54  ?  367 ILE   C CG2 1 
ATOM   9888  C  CD1 . ILE   C 1 367 ? 80.447  125.562 126.549 1.00 99.02  ?  367 ILE   C CD1 1 
ATOM   9889  N  N   . LYS   C 1 368 ? 79.532  130.697 127.859 1.00 95.94  ?  368 LYS   C N   1 
ATOM   9890  C  CA  . LYS   C 1 368 ? 79.502  131.970 128.572 1.00 98.19  ?  368 LYS   C CA  1 
ATOM   9891  C  C   . LYS   C 1 368 ? 78.194  132.142 129.337 1.00 102.22 ?  368 LYS   C C   1 
ATOM   9892  O  O   . LYS   C 1 368 ? 78.185  132.655 130.462 1.00 105.77 ?  368 LYS   C O   1 
ATOM   9893  C  CB  . LYS   C 1 368 ? 79.717  133.124 127.590 1.00 100.91 ?  368 LYS   C CB  1 
ATOM   9894  C  CG  . LYS   C 1 368 ? 79.146  134.459 128.044 1.00 103.87 ?  368 LYS   C CG  1 
ATOM   9895  C  CD  . LYS   C 1 368 ? 79.999  135.098 129.133 1.00 115.01 ?  368 LYS   C CD  1 
ATOM   9896  C  CE  . LYS   C 1 368 ? 81.487  134.944 128.852 1.00 114.60 ?  368 LYS   C CE  1 
ATOM   9897  N  NZ  . LYS   C 1 368 ? 82.324  135.489 129.956 1.00 119.71 1  368 LYS   C NZ  1 
ATOM   9898  N  N   . ALA   C 1 369 ? 77.078  131.714 128.742 1.00 102.94 ?  369 ALA   C N   1 
ATOM   9899  C  CA  . ALA   C 1 369 ? 75.781  131.874 129.392 1.00 101.64 ?  369 ALA   C CA  1 
ATOM   9900  C  C   . ALA   C 1 369 ? 75.690  131.058 130.676 1.00 100.45 ?  369 ALA   C C   1 
ATOM   9901  O  O   . ALA   C 1 369 ? 75.156  131.532 131.685 1.00 103.78 ?  369 ALA   C O   1 
ATOM   9902  C  CB  . ALA   C 1 369 ? 74.659  131.482 128.432 1.00 101.93 ?  369 ALA   C CB  1 
ATOM   9903  N  N   . LYS   C 1 370 ? 76.207  129.832 130.659 1.00 98.43  ?  370 LYS   C N   1 
ATOM   9904  C  CA  . LYS   C 1 370 ? 76.130  128.941 131.810 1.00 101.20 ?  370 LYS   C CA  1 
ATOM   9905  C  C   . LYS   C 1 370 ? 77.359  129.022 132.707 1.00 108.21 ?  370 LYS   C C   1 
ATOM   9906  O  O   . LYS   C 1 370 ? 77.469  128.233 133.651 1.00 109.21 ?  370 LYS   C O   1 
ATOM   9907  C  CB  . LYS   C 1 370 ? 75.917  127.499 131.345 1.00 103.67 ?  370 LYS   C CB  1 
ATOM   9908  C  CG  . LYS   C 1 370 ? 74.835  127.349 130.289 1.00 110.26 ?  370 LYS   C CG  1 
ATOM   9909  C  CD  . LYS   C 1 370 ? 74.253  125.947 130.285 1.00 112.34 ?  370 LYS   C CD  1 
ATOM   9910  C  CE  . LYS   C 1 370 ? 75.233  124.940 129.710 1.00 115.73 ?  370 LYS   C CE  1 
ATOM   9911  N  NZ  . LYS   C 1 370 ? 74.575  123.634 129.424 1.00 121.51 1  370 LYS   C NZ  1 
ATOM   9912  N  N   . ASN   C 1 371 ? 78.277  129.950 132.434 1.00 110.33 ?  371 ASN   C N   1 
ATOM   9913  C  CA  . ASN   C 1 371 ? 79.466  130.164 133.261 1.00 110.52 ?  371 ASN   C CA  1 
ATOM   9914  C  C   . ASN   C 1 371 ? 80.294  128.887 133.399 1.00 109.74 ?  371 ASN   C C   1 
ATOM   9915  O  O   . ASN   C 1 371 ? 80.806  128.570 134.474 1.00 109.41 ?  371 ASN   C O   1 
ATOM   9916  C  CB  . ASN   C 1 371 ? 79.089  130.717 134.639 1.00 109.49 ?  371 ASN   C CB  1 
ATOM   9917  C  CG  . ASN   C 1 371 ? 79.379  132.200 134.770 1.00 113.53 ?  371 ASN   C CG  1 
ATOM   9918  O  OD1 . ASN   C 1 371 ? 80.360  132.703 134.224 1.00 112.94 ?  371 ASN   C OD1 1 
ATOM   9919  N  ND2 . ASN   C 1 371 ? 78.521  132.908 135.496 1.00 109.89 ?  371 ASN   C ND2 1 
ATOM   9920  N  N   . LEU   C 1 372 ? 80.425  128.147 132.303 1.00 107.62 ?  372 LEU   C N   1 
ATOM   9921  C  CA  . LEU   C 1 372 ? 81.219  126.929 132.302 1.00 104.53 ?  372 LEU   C CA  1 
ATOM   9922  C  C   . LEU   C 1 372 ? 82.705  127.258 132.240 1.00 103.42 ?  372 LEU   C C   1 
ATOM   9923  O  O   . LEU   C 1 372 ? 83.109  128.326 131.775 1.00 97.45  ?  372 LEU   C O   1 
ATOM   9924  C  CB  . LEU   C 1 372 ? 80.829  126.036 131.126 1.00 103.07 ?  372 LEU   C CB  1 
ATOM   9925  C  CG  . LEU   C 1 372 ? 79.563  125.201 131.317 1.00 103.94 ?  372 LEU   C CG  1 
ATOM   9926  C  CD1 . LEU   C 1 372 ? 78.991  124.781 129.974 1.00 105.62 ?  372 LEU   C CD1 1 
ATOM   9927  C  CD2 . LEU   C 1 372 ? 79.845  123.986 132.187 1.00 103.99 ?  372 LEU   C CD2 1 
ATOM   9928  N  N   . THR   C 1 373 ? 83.523  126.323 132.723 1.00 103.21 ?  373 THR   C N   1 
ATOM   9929  C  CA  . THR   C 1 373 ? 84.965  126.508 132.799 1.00 101.68 ?  373 THR   C CA  1 
ATOM   9930  C  C   . THR   C 1 373 ? 85.731  125.553 131.888 1.00 101.01 ?  373 THR   C C   1 
ATOM   9931  O  O   . THR   C 1 373 ? 86.964  125.509 131.946 1.00 102.44 ?  373 THR   C O   1 
ATOM   9932  C  CB  . THR   C 1 373 ? 85.441  126.348 134.244 1.00 104.46 ?  373 THR   C CB  1 
ATOM   9933  O  OG1 . THR   C 1 373 ? 86.868  126.469 134.297 1.00 102.23 ?  373 THR   C OG1 1 
ATOM   9934  C  CG2 . THR   C 1 373 ? 85.031  124.990 134.792 1.00 101.50 ?  373 THR   C CG2 1 
ATOM   9935  N  N   . ASN   C 1 374 ? 85.022  124.780 131.061 1.00 98.29  ?  374 ASN   C N   1 
ATOM   9936  C  CA  . ASN   C 1 374 ? 85.689  123.812 130.141 1.00 94.97  ?  374 ASN   C CA  1 
ATOM   9937  C  C   . ASN   C 1 374 ? 85.531  124.260 128.685 1.00 97.38  ?  374 ASN   C C   1 
ATOM   9938  O  O   . ASN   C 1 374 ? 84.387  124.257 128.187 1.00 103.35 ?  374 ASN   C O   1 
ATOM   9939  C  CB  . ASN   C 1 374 ? 85.146  122.398 130.292 1.00 99.87  ?  374 ASN   C CB  1 
ATOM   9940  C  CG  . ASN   C 1 374 ? 85.982  121.379 129.554 1.00 97.76  ?  374 ASN   C CG  1 
ATOM   9941  O  OD1 . ASN   C 1 374 ? 87.031  121.716 128.996 1.00 91.80  ?  374 ASN   C OD1 1 
ATOM   9942  N  ND2 . ASN   C 1 374 ? 85.547  120.127 129.556 1.00 97.51  ?  374 ASN   C ND2 1 
ATOM   9943  N  N   . TYR   C 1 375 ? 86.642  124.592 128.023 1.00 90.96  ?  375 TYR   C N   1 
ATOM   9944  C  CA  . TYR   C 1 375 ? 86.586  125.077 126.621 1.00 85.07  ?  375 TYR   C CA  1 
ATOM   9945  C  C   . TYR   C 1 375 ? 87.495  124.256 125.723 1.00 84.76  ?  375 TYR   C C   1 
ATOM   9946  O  O   . TYR   C 1 375 ? 88.544  124.776 125.304 1.00 92.20  ?  375 TYR   C O   1 
ATOM   9947  C  CB  . TYR   C 1 375 ? 87.048  126.532 126.548 1.00 85.43  ?  375 TYR   C CB  1 
ATOM   9948  C  CG  . TYR   C 1 375 ? 86.852  127.388 127.792 1.00 89.15  ?  375 TYR   C CG  1 
ATOM   9949  C  CD1 . TYR   C 1 375 ? 85.663  128.069 128.014 1.00 89.89  ?  375 TYR   C CD1 1 
ATOM   9950  C  CD2 . TYR   C 1 375 ? 87.873  127.545 128.722 1.00 90.87  ?  375 TYR   C CD2 1 
ATOM   9951  C  CE1 . TYR   C 1 375 ? 85.486  128.860 129.136 1.00 97.71  ?  375 TYR   C CE1 1 
ATOM   9952  C  CE2 . TYR   C 1 375 ? 87.708  128.334 129.847 1.00 94.15  ?  375 TYR   C CE2 1 
ATOM   9953  C  CZ  . TYR   C 1 375 ? 86.511  128.994 130.054 1.00 101.15 ?  375 TYR   C CZ  1 
ATOM   9954  O  OH  . TYR   C 1 375 ? 86.339  129.774 131.159 1.00 102.42 ?  375 TYR   C OH  1 
ATOM   9955  N  N   . ASP   C 1 376 ? 87.113  123.010 125.435 1.00 81.61  ?  376 ASP   C N   1 
ATOM   9956  C  CA  . ASP   C 1 376 ? 87.963  122.117 124.599 1.00 72.61  ?  376 ASP   C CA  1 
ATOM   9957  C  C   . ASP   C 1 376 ? 87.316  121.859 123.236 1.00 68.71  ?  376 ASP   C C   1 
ATOM   9958  O  O   . ASP   C 1 376 ? 88.047  121.943 122.237 1.00 74.84  ?  376 ASP   C O   1 
ATOM   9959  C  CB  . ASP   C 1 376 ? 88.306  120.835 125.341 1.00 77.71  ?  376 ASP   C CB  1 
ATOM   9960  C  CG  . ASP   C 1 376 ? 89.376  120.962 126.415 1.00 85.87  ?  376 ASP   C CG  1 
ATOM   9961  O  OD1 . ASP   C 1 376 ? 89.882  122.085 126.609 1.00 87.93  ?  376 ASP   C OD1 1 
ATOM   9962  O  OD2 . ASP   C 1 376 ? 89.699  119.934 127.041 1.00 89.87  -1 376 ASP   C OD2 1 
ATOM   9963  N  N   . LEU   C 1 377 ? 86.013  121.567 123.174 1.00 65.36  ?  377 LEU   C N   1 
ATOM   9964  C  CA  . LEU   C 1 377 ? 85.438  121.383 121.845 1.00 63.63  ?  377 LEU   C CA  1 
ATOM   9965  C  C   . LEU   C 1 377 ? 85.312  122.713 121.109 1.00 69.96  ?  377 LEU   C C   1 
ATOM   9966  O  O   . LEU   C 1 377 ? 85.606  122.801 119.909 1.00 73.60  ?  377 LEU   C O   1 
ATOM   9967  C  CB  . LEU   C 1 377 ? 84.078  120.697 121.960 1.00 58.53  ?  377 LEU   C CB  1 
ATOM   9968  C  CG  . LEU   C 1 377 ? 83.443  120.190 120.666 1.00 66.21  ?  377 LEU   C CG  1 
ATOM   9969  C  CD1 . LEU   C 1 377 ? 84.352  119.173 119.995 1.00 74.31  ?  377 LEU   C CD1 1 
ATOM   9970  C  CD2 . LEU   C 1 377 ? 82.078  119.587 120.946 1.00 59.34  ?  377 LEU   C CD2 1 
ATOM   9971  N  N   . CYS   C 1 378 ? 84.877  123.758 121.816 1.00 64.74  ?  378 CYS   C N   1 
ATOM   9972  C  CA  . CYS   C 1 378 ? 84.711  125.067 121.193 1.00 60.36  ?  378 CYS   C CA  1 
ATOM   9973  C  C   . CYS   C 1 378 ? 86.042  125.606 120.691 1.00 66.70  ?  378 CYS   C C   1 
ATOM   9974  O  O   . CYS   C 1 378 ? 86.122  126.188 119.602 1.00 73.79  ?  378 CYS   C O   1 
ATOM   9975  C  CB  . CYS   C 1 378 ? 84.070  126.035 122.187 1.00 61.29  ?  378 CYS   C CB  1 
ATOM   9976  S  SG  . CYS   C 1 378 ? 84.195  127.777 121.733 1.00 79.89  ?  378 CYS   C SG  1 
ATOM   9977  N  N   . SER   C 1 379 ? 87.104  125.424 121.478 1.00 63.27  ?  379 SER   C N   1 
ATOM   9978  C  CA  . SER   C 1 379 ? 88.426  125.878 121.063 1.00 61.95  ?  379 SER   C CA  1 
ATOM   9979  C  C   . SER   C 1 379 ? 88.889  125.148 119.808 1.00 65.17  ?  379 SER   C C   1 
ATOM   9980  O  O   . SER   C 1 379 ? 89.460  125.757 118.897 1.00 70.27  ?  379 SER   C O   1 
ATOM   9981  C  CB  . SER   C 1 379 ? 89.424  125.685 122.205 1.00 63.78  ?  379 SER   C CB  1 
ATOM   9982  O  OG  . SER   C 1 379 ? 90.179  124.500 122.027 1.00 71.48  ?  379 SER   C OG  1 
ATOM   9983  N  N   . ILE   C 1 380 ? 88.642  123.837 119.741 1.00 58.25  ?  380 ILE   C N   1 
ATOM   9984  C  CA  . ILE   C 1 380 ? 89.023  123.065 118.560 1.00 56.03  ?  380 ILE   C CA  1 
ATOM   9985  C  C   . ILE   C 1 380 ? 88.267  123.561 117.334 1.00 59.26  ?  380 ILE   C C   1 
ATOM   9986  O  O   . ILE   C 1 380 ? 88.849  123.760 116.258 1.00 74.01  ?  380 ILE   C O   1 
ATOM   9987  C  CB  . ILE   C 1 380 ? 88.782  121.564 118.802 1.00 53.11  ?  380 ILE   C CB  1 
ATOM   9988  C  CG1 . ILE   C 1 380 ? 89.806  121.010 119.793 1.00 60.06  ?  380 ILE   C CG1 1 
ATOM   9989  C  CG2 . ILE   C 1 380 ? 88.834  120.794 117.495 1.00 46.73  ?  380 ILE   C CG2 1 
ATOM   9990  C  CD1 . ILE   C 1 380 ? 89.644  119.536 120.075 1.00 55.24  ?  380 ILE   C CD1 1 
ATOM   9991  N  N   . PHE   C 1 381 ? 86.957  123.777 117.483 1.00 57.49  ?  381 PHE   C N   1 
ATOM   9992  C  CA  . PHE   C 1 381 ? 86.156  124.264 116.365 1.00 64.96  ?  381 PHE   C CA  1 
ATOM   9993  C  C   . PHE   C 1 381 ? 86.658  125.617 115.879 1.00 64.01  ?  381 PHE   C C   1 
ATOM   9994  O  O   . PHE   C 1 381 ? 86.842  125.831 114.674 1.00 72.43  ?  381 PHE   C O   1 
ATOM   9995  C  CB  . PHE   C 1 381 ? 84.685  124.353 116.776 1.00 66.84  ?  381 PHE   C CB  1 
ATOM   9996  C  CG  . PHE   C 1 381 ? 83.897  123.108 116.486 1.00 68.47  ?  381 PHE   C CG  1 
ATOM   9997  C  CD1 . PHE   C 1 381 ? 83.302  122.922 115.251 1.00 74.30  ?  381 PHE   C CD1 1 
ATOM   9998  C  CD2 . PHE   C 1 381 ? 83.748  122.127 117.449 1.00 65.91  ?  381 PHE   C CD2 1 
ATOM   9999  C  CE1 . PHE   C 1 381 ? 82.578  121.779 114.982 1.00 77.94  ?  381 PHE   C CE1 1 
ATOM   10000 C  CE2 . PHE   C 1 381 ? 83.023  120.982 117.184 1.00 65.74  ?  381 PHE   C CE2 1 
ATOM   10001 C  CZ  . PHE   C 1 381 ? 82.438  120.809 115.950 1.00 72.38  ?  381 PHE   C CZ  1 
ATOM   10002 N  N   . LEU   C 1 382 ? 86.906  126.541 116.811 1.00 56.49  ?  382 LEU   C N   1 
ATOM   10003 C  CA  . LEU   C 1 382 ? 87.350  127.879 116.433 1.00 62.82  ?  382 LEU   C CA  1 
ATOM   10004 C  C   . LEU   C 1 382 ? 88.722  127.844 115.770 1.00 64.30  ?  382 LEU   C C   1 
ATOM   10005 O  O   . LEU   C 1 382 ? 88.967  128.555 114.787 1.00 67.78  ?  382 LEU   C O   1 
ATOM   10006 C  CB  . LEU   C 1 382 ? 87.361  128.790 117.660 1.00 59.54  ?  382 LEU   C CB  1 
ATOM   10007 C  CG  . LEU   C 1 382 ? 85.996  129.170 118.236 1.00 54.90  ?  382 LEU   C CG  1 
ATOM   10008 C  CD1 . LEU   C 1 382 ? 86.145  130.237 119.304 1.00 58.99  ?  382 LEU   C CD1 1 
ATOM   10009 C  CD2 . LEU   C 1 382 ? 85.057  129.639 117.139 1.00 57.81  ?  382 LEU   C CD2 1 
ATOM   10010 N  N   . GLY   C 1 383 ? 89.634  127.022 116.294 1.00 57.04  ?  383 GLY   C N   1 
ATOM   10011 C  CA  . GLY   C 1 383 ? 90.961  126.942 115.705 1.00 55.90  ?  383 GLY   C CA  1 
ATOM   10012 C  C   . GLY   C 1 383 ? 90.942  126.377 114.298 1.00 64.40  ?  383 GLY   C C   1 
ATOM   10013 O  O   . GLY   C 1 383 ? 91.600  126.902 113.393 1.00 70.22  ?  383 GLY   C O   1 
ATOM   10014 N  N   . THR   C 1 384 ? 90.184  125.296 114.093 1.00 60.24  ?  384 THR   C N   1 
ATOM   10015 C  CA  . THR   C 1 384 ? 90.077  124.733 112.751 1.00 57.10  ?  384 THR   C CA  1 
ATOM   10016 C  C   . THR   C 1 384 ? 89.429  125.725 111.794 1.00 58.56  ?  384 THR   C C   1 
ATOM   10017 O  O   . THR   C 1 384 ? 89.854  125.854 110.637 1.00 64.74  ?  384 THR   C O   1 
ATOM   10018 C  CB  . THR   C 1 384 ? 89.291  123.424 112.791 1.00 54.79  ?  384 THR   C CB  1 
ATOM   10019 O  OG1 . THR   C 1 384 ? 89.770  122.615 113.871 1.00 63.58  ?  384 THR   C OG1 1 
ATOM   10020 C  CG2 . THR   C 1 384 ? 89.467  122.665 111.489 1.00 55.85  ?  384 THR   C CG2 1 
ATOM   10021 N  N   . SER   C 1 385 ? 88.405  126.442 112.262 1.00 53.25  ?  385 SER   C N   1 
ATOM   10022 C  CA  . SER   C 1 385 ? 87.757  127.442 111.423 1.00 57.66  ?  385 SER   C CA  1 
ATOM   10023 C  C   . SER   C 1 385 ? 88.733  128.541 111.016 1.00 60.26  ?  385 SER   C C   1 
ATOM   10024 O  O   . SER   C 1 385 ? 88.757  128.965 109.856 1.00 66.22  ?  385 SER   C O   1 
ATOM   10025 C  CB  . SER   C 1 385 ? 86.556  128.030 112.157 1.00 61.56  ?  385 SER   C CB  1 
ATOM   10026 O  OG  . SER   C 1 385 ? 85.562  127.045 112.370 1.00 76.40  ?  385 SER   C OG  1 
ATOM   10027 N  N   . THR   C 1 386 ? 89.550  129.013 111.960 1.00 54.88  ?  386 THR   C N   1 
ATOM   10028 C  CA  . THR   C 1 386 ? 90.526  130.053 111.638 1.00 51.40  ?  386 THR   C CA  1 
ATOM   10029 C  C   . THR   C 1 386 ? 91.570  129.548 110.645 1.00 55.07  ?  386 THR   C C   1 
ATOM   10030 O  O   . THR   C 1 386 ? 91.969  130.274 109.724 1.00 64.79  ?  386 THR   C O   1 
ATOM   10031 C  CB  . THR   C 1 386 ? 91.199  130.555 112.914 1.00 53.27  ?  386 THR   C CB  1 
ATOM   10032 O  OG1 . THR   C 1 386 ? 90.198  130.907 113.875 1.00 57.27  ?  386 THR   C OG1 1 
ATOM   10033 C  CG2 . THR   C 1 386 ? 92.057  131.772 112.622 1.00 58.70  ?  386 THR   C CG2 1 
ATOM   10034 N  N   . LEU   C 1 387 ? 92.023  128.304 110.818 1.00 50.18  ?  387 LEU   C N   1 
ATOM   10035 C  CA  . LEU   C 1 387 ? 92.985  127.732 109.878 1.00 50.42  ?  387 LEU   C CA  1 
ATOM   10036 C  C   . LEU   C 1 387 ? 92.406  127.679 108.467 1.00 58.30  ?  387 LEU   C C   1 
ATOM   10037 O  O   . LEU   C 1 387 ? 93.061  128.078 107.491 1.00 68.07  ?  387 LEU   C O   1 
ATOM   10038 C  CB  . LEU   C 1 387 ? 93.400  126.340 110.353 1.00 42.58  ?  387 LEU   C CB  1 
ATOM   10039 C  CG  . LEU   C 1 387 ? 94.262  125.480 109.431 1.00 50.14  ?  387 LEU   C CG  1 
ATOM   10040 C  CD1 . LEU   C 1 387 ? 95.506  126.232 108.994 1.00 63.51  ?  387 LEU   C CD1 1 
ATOM   10041 C  CD2 . LEU   C 1 387 ? 94.634  124.185 110.126 1.00 41.82  ?  387 LEU   C CD2 1 
ATOM   10042 N  N   . LEU   C 1 388 ? 91.164  127.204 108.340 1.00 55.04  ?  388 LEU   C N   1 
ATOM   10043 C  CA  . LEU   C 1 388 ? 90.533  127.158 107.024 1.00 54.88  ?  388 LEU   C CA  1 
ATOM   10044 C  C   . LEU   C 1 388 ? 90.307  128.556 106.459 1.00 60.33  ?  388 LEU   C C   1 
ATOM   10045 O  O   . LEU   C 1 388 ? 90.395  128.753 105.241 1.00 69.35  ?  388 LEU   C O   1 
ATOM   10046 C  CB  . LEU   C 1 388 ? 89.218  126.384 107.100 1.00 58.53  ?  388 LEU   C CB  1 
ATOM   10047 C  CG  . LEU   C 1 388 ? 89.330  124.947 107.617 1.00 56.43  ?  388 LEU   C CG  1 
ATOM   10048 C  CD1 . LEU   C 1 388 ? 88.031  124.190 107.409 1.00 64.37  ?  388 LEU   C CD1 1 
ATOM   10049 C  CD2 . LEU   C 1 388 ? 90.492  124.217 106.959 1.00 49.56  ?  388 LEU   C CD2 1 
ATOM   10050 N  N   . VAL   C 1 389 ? 90.030  129.535 107.320 1.00 55.65  ?  389 VAL   C N   1 
ATOM   10051 C  CA  . VAL   C 1 389 ? 89.872  130.913 106.863 1.00 59.45  ?  389 VAL   C CA  1 
ATOM   10052 C  C   . VAL   C 1 389 ? 91.171  131.429 106.255 1.00 65.69  ?  389 VAL   C C   1 
ATOM   10053 O  O   . VAL   C 1 389 ? 91.171  132.092 105.210 1.00 73.76  ?  389 VAL   C O   1 
ATOM   10054 C  CB  . VAL   C 1 389 ? 89.390  131.802 108.025 1.00 58.81  ?  389 VAL   C CB  1 
ATOM   10055 C  CG1 . VAL   C 1 389 ? 89.750  133.250 107.780 1.00 59.23  ?  389 VAL   C CG1 1 
ATOM   10056 C  CG2 . VAL   C 1 389 ? 87.890  131.653 108.214 1.00 64.14  ?  389 VAL   C CG2 1 
ATOM   10057 N  N   . TRP   C 1 390 ? 92.302  131.131 106.895 1.00 61.42  ?  390 TRP   C N   1 
ATOM   10058 C  CA  . TRP   C 1 390 ? 93.570  131.601 106.341 1.00 63.23  ?  390 TRP   C CA  1 
ATOM   10059 C  C   . TRP   C 1 390 ? 93.947  130.851 105.064 1.00 69.56  ?  390 TRP   C C   1 
ATOM   10060 O  O   . TRP   C 1 390 ? 94.578  131.428 104.168 1.00 76.18  ?  390 TRP   C O   1 
ATOM   10061 C  CB  . TRP   C 1 390 ? 94.666  131.508 107.399 1.00 62.04  ?  390 TRP   C CB  1 
ATOM   10062 C  CG  . TRP   C 1 390 ? 94.554  132.618 108.398 1.00 69.23  ?  390 TRP   C CG  1 
ATOM   10063 C  CD1 . TRP   C 1 390 ? 93.891  132.585 109.588 1.00 73.51  ?  390 TRP   C CD1 1 
ATOM   10064 C  CD2 . TRP   C 1 390 ? 95.096  133.938 108.278 1.00 74.84  ?  390 TRP   C CD2 1 
ATOM   10065 N  NE1 . TRP   C 1 390 ? 93.994  133.797 110.223 1.00 75.00  ?  390 TRP   C NE1 1 
ATOM   10066 C  CE2 . TRP   C 1 390 ? 94.730  134.646 109.439 1.00 77.30  ?  390 TRP   C CE2 1 
ATOM   10067 C  CE3 . TRP   C 1 390 ? 95.859  134.589 107.305 1.00 75.93  ?  390 TRP   C CE3 1 
ATOM   10068 C  CZ2 . TRP   C 1 390 ? 95.102  135.969 109.654 1.00 75.49  ?  390 TRP   C CZ2 1 
ATOM   10069 C  CZ3 . TRP   C 1 390 ? 96.227  135.903 107.520 1.00 78.06  ?  390 TRP   C CZ3 1 
ATOM   10070 C  CH2 . TRP   C 1 390 ? 95.849  136.579 108.684 1.00 77.00  ?  390 TRP   C CH2 1 
ATOM   10071 N  N   . VAL   C 1 391 ? 93.498  129.625 104.817 1.00 65.25  ?  391 VAL   C N   1 
ATOM   10072 C  CA  . VAL   C 1 391 ? 93.857  129.016 103.492 1.00 63.62  ?  391 VAL   C CA  1 
ATOM   10073 C  C   . VAL   C 1 391 ? 93.100  129.740 102.347 1.00 68.28  ?  391 VAL   C C   1 
ATOM   10074 O  O   . VAL   C 1 391 ? 93.574  129.738 101.153 1.00 73.68  ?  391 VAL   C O   1 
ATOM   10075 C  CB  . VAL   C 1 391 ? 93.628  127.493 103.524 1.00 62.85  ?  391 VAL   C CB  1 
ATOM   10076 C  CG1 . VAL   C 1 391 ? 94.133  126.816 102.259 1.00 76.27  ?  391 VAL   C CG1 1 
ATOM   10077 C  CG2 . VAL   C 1 391 ? 94.293  126.865 104.742 1.00 47.34  ?  391 VAL   C CG2 1 
ATOM   10078 N  N   . GLY   C 1 392 ? 91.972  130.376 102.662 1.00 71.01  ?  392 GLY   C N   1 
ATOM   10079 C  CA  . GLY   C 1 392 ? 91.236  131.147 101.638 1.00 71.43  ?  392 GLY   C CA  1 
ATOM   10080 C  C   . GLY   C 1 392 ? 92.001  132.398 101.257 1.00 75.80  ?  392 GLY   C C   1 
ATOM   10081 O  O   . GLY   C 1 392 ? 91.792  132.915 100.131 1.00 87.01  ?  392 GLY   C O   1 
ATOM   10082 N  N   . VAL   C 1 393 ? 92.823  132.905 102.176 1.00 75.99  ?  393 VAL   C N   1 
ATOM   10083 C  CA  . VAL   C 1 393 ? 93.687  134.075 101.852 1.00 76.34  ?  393 VAL   C CA  1 
ATOM   10084 C  C   . VAL   C 1 393 ? 94.663  133.590 100.777 1.00 77.86  ?  393 VAL   C C   1 
ATOM   10085 O  O   . VAL   C 1 393 ? 94.857  134.323 99.806  1.00 81.99  ?  393 VAL   C O   1 
ATOM   10086 C  CB  . VAL   C 1 393 ? 94.423  134.618 103.089 1.00 78.31  ?  393 VAL   C CB  1 
ATOM   10087 C  CG1 . VAL   C 1 393 ? 95.272  135.836 102.749 1.00 74.05  ?  393 VAL   C CG1 1 
ATOM   10088 C  CG2 . VAL   C 1 393 ? 93.456  134.940 104.220 1.00 85.05  ?  393 VAL   C CG2 1 
ATOM   10089 N  N   . ILE   C 1 394 ? 95.248  132.403 100.955 1.00 82.26  ?  394 ILE   C N   1 
ATOM   10090 C  CA  . ILE   C 1 394 ? 96.104  131.805 99.889  1.00 81.89  ?  394 ILE   C CA  1 
ATOM   10091 C  C   . ILE   C 1 394 ? 95.268  131.836 98.610  1.00 83.22  ?  394 ILE   C C   1 
ATOM   10092 O  O   . ILE   C 1 394 ? 95.747  132.399 97.616  1.00 84.34  ?  394 ILE   C O   1 
ATOM   10093 C  CB  . ILE   C 1 394 ? 96.514  130.360 100.215 1.00 80.15  ?  394 ILE   C CB  1 
ATOM   10094 C  CG1 . ILE   C 1 394 ? 97.708  130.298 101.147 1.00 80.98  ?  394 ILE   C CG1 1 
ATOM   10095 C  CG2 . ILE   C 1 394 ? 96.776  129.564 98.936  1.00 68.12  ?  394 ILE   C CG2 1 
ATOM   10096 C  CD1 . ILE   C 1 394 ? 98.365  128.934 101.171 1.00 74.87  ?  394 ILE   C CD1 1 
ATOM   10097 N  N   . ARG   C 1 395 ? 94.060  131.274 98.650  1.00 93.86  ?  395 ARG   C N   1 
ATOM   10098 C  CA  . ARG   C 1 395 ? 93.288  131.238 97.377  1.00 97.11  ?  395 ARG   C CA  1 
ATOM   10099 C  C   . ARG   C 1 395 ? 93.251  132.635 96.741  1.00 96.75  ?  395 ARG   C C   1 
ATOM   10100 O  O   . ARG   C 1 395 ? 93.644  132.740 95.578  1.00 96.16  ?  395 ARG   C O   1 
ATOM   10101 C  CB  . ARG   C 1 395 ? 91.822  130.820 97.513  1.00 103.38 ?  395 ARG   C CB  1 
ATOM   10102 C  CG  . ARG   C 1 395 ? 91.128  130.717 96.162  1.00 102.30 ?  395 ARG   C CG  1 
ATOM   10103 C  CD  . ARG   C 1 395 ? 90.093  131.798 95.898  1.00 109.76 ?  395 ARG   C CD  1 
ATOM   10104 N  NE  . ARG   C 1 395 ? 88.967  131.739 96.836  1.00 119.08 ?  395 ARG   C NE  1 
ATOM   10105 C  CZ  . ARG   C 1 395 ? 87.897  132.518 96.765  1.00 121.21 ?  395 ARG   C CZ  1 
ATOM   10106 N  NH1 . ARG   C 1 395 ? 87.577  133.093 95.620  1.00 122.39 1  395 ARG   C NH1 1 
ATOM   10107 N  NH2 . ARG   C 1 395 ? 87.144  132.708 97.832  1.00 114.64 ?  395 ARG   C NH2 1 
ATOM   10108 N  N   . TYR   C 1 396 ? 92.804  133.658 97.475  1.00 104.31 ?  396 TYR   C N   1 
ATOM   10109 C  CA  . TYR   C 1 396 ? 92.652  135.019 96.880  1.00 105.13 ?  396 TYR   C CA  1 
ATOM   10110 C  C   . TYR   C 1 396 ? 93.984  135.541 96.344  1.00 105.44 ?  396 TYR   C C   1 
ATOM   10111 O  O   . TYR   C 1 396 ? 94.013  136.015 95.204  1.00 104.84 ?  396 TYR   C O   1 
ATOM   10112 C  CB  . TYR   C 1 396 ? 92.095  136.006 97.911  1.00 101.41 ?  396 TYR   C CB  1 
ATOM   10113 C  CG  . TYR   C 1 396 ? 90.576  136.075 97.964  1.00 110.65 ?  396 TYR   C CG  1 
ATOM   10114 C  CD1 . TYR   C 1 396 ? 89.814  135.934 96.811  1.00 117.63 ?  396 TYR   C CD1 1 
ATOM   10115 C  CD2 . TYR   C 1 396 ? 89.905  136.269 99.164  1.00 115.22 ?  396 TYR   C CD2 1 
ATOM   10116 C  CE1 . TYR   C 1 396 ? 88.432  135.998 96.847  1.00 121.04 ?  396 TYR   C CE1 1 
ATOM   10117 C  CE2 . TYR   C 1 396 ? 88.523  136.329 99.215  1.00 123.83 ?  396 TYR   C CE2 1 
ATOM   10118 C  CZ  . TYR   C 1 396 ? 87.784  136.194 98.053  1.00 123.44 ?  396 TYR   C CZ  1 
ATOM   10119 O  OH  . TYR   C 1 396 ? 86.421  136.253 98.088  1.00 118.00 ?  396 TYR   C OH  1 
ATOM   10120 N  N   . LEU   C 1 397 ? 95.051  135.465 97.138  1.00 108.35 ?  397 LEU   C N   1 
ATOM   10121 C  CA  . LEU   C 1 397 ? 96.389  135.968 96.730  1.00 108.02 ?  397 LEU   C CA  1 
ATOM   10122 C  C   . LEU   C 1 397 ? 96.794  135.301 95.415  1.00 109.55 ?  397 LEU   C C   1 
ATOM   10123 O  O   . LEU   C 1 397 ? 97.328  135.991 94.524  1.00 114.59 ?  397 LEU   C O   1 
ATOM   10124 C  CB  . LEU   C 1 397 ? 97.378  135.622 97.841  1.00 104.95 ?  397 LEU   C CB  1 
ATOM   10125 C  CG  . LEU   C 1 397 ? 98.863  135.763 97.500  1.00 95.87  ?  397 LEU   C CG  1 
ATOM   10126 C  CD1 . LEU   C 1 397 ? 99.247  137.227 97.378  1.00 100.02 ?  397 LEU   C CD1 1 
ATOM   10127 C  CD2 . LEU   C 1 397 ? 99.705  135.069 98.555  1.00 83.70  ?  397 LEU   C CD2 1 
ATOM   10128 N  N   . GLY   C 1 398 ? 96.551  134.000 95.312  1.00 109.99 ?  398 GLY   C N   1 
ATOM   10129 C  CA  . GLY   C 1 398 ? 96.933  133.266 94.097  1.00 113.49 ?  398 GLY   C CA  1 
ATOM   10130 C  C   . GLY   C 1 398 ? 96.310  133.869 92.859  1.00 123.11 ?  398 GLY   C C   1 
ATOM   10131 O  O   . GLY   C 1 398 ? 96.634  133.389 91.747  1.00 120.84 ?  398 GLY   C O   1 
ATOM   10132 N  N   . TYR   C 1 399 ? 95.447  134.878 92.987  1.00 131.60 ?  399 TYR   C N   1 
ATOM   10133 C  CA  . TYR   C 1 399 ? 94.782  135.405 91.760  1.00 135.68 ?  399 TYR   C CA  1 
ATOM   10134 C  C   . TYR   C 1 399 ? 95.844  136.034 90.862  1.00 138.73 ?  399 TYR   C C   1 
ATOM   10135 O  O   . TYR   C 1 399 ? 95.563  136.257 89.668  1.00 143.36 ?  399 TYR   C O   1 
ATOM   10136 C  CB  . TYR   C 1 399 ? 93.701  136.454 92.039  1.00 134.91 ?  399 TYR   C CB  1 
ATOM   10137 C  CG  . TYR   C 1 399 ? 92.325  135.902 92.384  1.00 138.09 ?  399 TYR   C CG  1 
ATOM   10138 C  CD1 . TYR   C 1 399 ? 91.921  134.650 91.936  1.00 138.87 ?  399 TYR   C CD1 1 
ATOM   10139 C  CD2 . TYR   C 1 399 ? 91.424  136.643 93.138  1.00 136.22 ?  399 TYR   C CD2 1 
ATOM   10140 C  CE1 . TYR   C 1 399 ? 90.668  134.146 92.243  1.00 141.10 ?  399 TYR   C CE1 1 
ATOM   10141 C  CE2 . TYR   C 1 399 ? 90.168  136.151 93.448  1.00 139.72 ?  399 TYR   C CE2 1 
ATOM   10142 C  CZ  . TYR   C 1 399 ? 89.790  134.899 93.000  1.00 145.69 ?  399 TYR   C CZ  1 
ATOM   10143 O  OH  . TYR   C 1 399 ? 88.552  134.408 93.305  1.00 147.76 ?  399 TYR   C OH  1 
ATOM   10144 N  N   . PHE   C 1 400 ? 97.031  136.303 91.413  1.00 140.06 ?  400 PHE   C N   1 
ATOM   10145 C  CA  . PHE   C 1 400 ? 98.108  136.986 90.641  1.00 143.69 ?  400 PHE   C CA  1 
ATOM   10146 C  C   . PHE   C 1 400 ? 98.524  136.123 89.446  1.00 147.17 ?  400 PHE   C C   1 
ATOM   10147 O  O   . PHE   C 1 400 ? 99.035  136.705 88.463  1.00 149.02 ?  400 PHE   C O   1 
ATOM   10148 C  CB  . PHE   C 1 400 ? 99.282  137.309 91.568  1.00 140.51 ?  400 PHE   C CB  1 
ATOM   10149 C  CG  . PHE   C 1 400 ? 99.038  138.460 92.535  1.00 143.02 ?  400 PHE   C CG  1 
ATOM   10150 C  CD1 . PHE   C 1 400 ? 97.750  138.795 92.941  1.00 138.56 ?  400 PHE   C CD1 1 
ATOM   10151 C  CD2 . PHE   C 1 400 ? 100.099 139.196 93.049  1.00 144.98 ?  400 PHE   C CD2 1 
ATOM   10152 C  CE1 . PHE   C 1 400 ? 97.533  139.839 93.824  1.00 140.53 ?  400 PHE   C CE1 1 
ATOM   10153 C  CE2 . PHE   C 1 400 ? 99.875  140.240 93.933  1.00 144.05 ?  400 PHE   C CE2 1 
ATOM   10154 C  CZ  . PHE   C 1 400 ? 98.595  140.559 94.318  1.00 145.17 ?  400 PHE   C CZ  1 
ATOM   10155 N  N   . GLN   C 1 401 ? 98.363  134.799 89.538  1.00 145.16 ?  401 GLN   C N   1 
ATOM   10156 C  CA  . GLN   C 1 401 ? 98.660  133.883 88.399  1.00 147.79 ?  401 GLN   C CA  1 
ATOM   10157 C  C   . GLN   C 1 401 ? 100.177 133.749 88.181  1.00 146.31 ?  401 GLN   C C   1 
ATOM   10158 O  O   . GLN   C 1 401 ? 100.566 133.101 87.189  1.00 144.90 ?  401 GLN   C O   1 
ATOM   10159 C  CB  . GLN   C 1 401 ? 97.987  134.334 87.101  1.00 150.21 ?  401 GLN   C CB  1 
ATOM   10160 C  CG  . GLN   C 1 401 ? 96.463  134.288 87.145  1.00 153.30 ?  401 GLN   C CG  1 
ATOM   10161 C  CD  . GLN   C 1 401 ? 95.815  134.950 85.949  1.00 159.27 ?  401 GLN   C CD  1 
ATOM   10162 O  OE1 . GLN   C 1 401 ? 95.996  136.146 85.697  1.00 157.36 ?  401 GLN   C OE1 1 
ATOM   10163 N  NE2 . GLN   C 1 401 ? 95.049  134.173 85.198  1.00 160.58 ?  401 GLN   C NE2 1 
ATOM   10164 N  N   . ALA   C 1 402 ? 100.994 134.330 89.060  1.00 143.45 ?  402 ALA   C N   1 
ATOM   10165 C  CA  . ALA   C 1 402 ? 102.460 134.141 88.948  1.00 140.28 ?  402 ALA   C CA  1 
ATOM   10166 C  C   . ALA   C 1 402 ? 102.865 132.996 89.876  1.00 140.06 ?  402 ALA   C C   1 
ATOM   10167 O  O   . ALA   C 1 402 ? 104.012 132.995 90.370  1.00 138.30 ?  402 ALA   C O   1 
ATOM   10168 C  CB  . ALA   C 1 402 ? 103.174 135.422 89.295  1.00 134.54 ?  402 ALA   C CB  1 
ATOM   10169 N  N   . TYR   C 1 403 ? 101.950 132.049 90.103  1.00 142.08 ?  403 TYR   C N   1 
ATOM   10170 C  CA  . TYR   C 1 403 ? 102.216 130.932 91.048  1.00 136.77 ?  403 TYR   C CA  1 
ATOM   10171 C  C   . TYR   C 1 403 ? 102.259 129.576 90.340  1.00 133.84 ?  403 TYR   C C   1 
ATOM   10172 O  O   . TYR   C 1 403 ? 102.403 128.543 91.026  1.00 129.37 ?  403 TYR   C O   1 
ATOM   10173 C  CB  . TYR   C 1 403 ? 101.119 131.039 92.112  1.00 129.65 ?  403 TYR   C CB  1 
ATOM   10174 C  CG  . TYR   C 1 403 ? 101.217 132.292 92.972  1.00 128.25 ?  403 TYR   C CG  1 
ATOM   10175 C  CD1 . TYR   C 1 403 ? 101.978 132.302 94.134  1.00 120.74 ?  403 TYR   C CD1 1 
ATOM   10176 C  CD2 . TYR   C 1 403 ? 100.562 133.464 92.616  1.00 129.72 ?  403 TYR   C CD2 1 
ATOM   10177 C  CE1 . TYR   C 1 403 ? 102.077 133.436 94.922  1.00 114.30 ?  403 TYR   C CE1 1 
ATOM   10178 C  CE2 . TYR   C 1 403 ? 100.656 134.606 93.395  1.00 128.00 ?  403 TYR   C CE2 1 
ATOM   10179 C  CZ  . TYR   C 1 403 ? 101.416 134.591 94.550  1.00 120.73 ?  403 TYR   C CZ  1 
ATOM   10180 O  OH  . TYR   C 1 403 ? 101.517 135.710 95.326  1.00 116.89 ?  403 TYR   C OH  1 
ATOM   10181 N  N   . ASN   C 1 404 ? 102.053 129.578 89.011  1.00 135.16 ?  404 ASN   C N   1 
ATOM   10182 C  CA  . ASN   C 1 404 ? 101.832 128.355 88.174  1.00 135.65 ?  404 ASN   C CA  1 
ATOM   10183 C  C   . ASN   C 1 404 ? 102.776 127.156 88.310  1.00 134.90 ?  404 ASN   C C   1 
ATOM   10184 O  O   . ASN   C 1 404 ? 102.247 126.051 88.516  1.00 137.60 ?  404 ASN   C O   1 
ATOM   10185 C  CB  . ASN   C 1 404 ? 101.814 128.721 86.693  1.00 137.86 ?  404 ASN   C CB  1 
ATOM   10186 C  CG  . ASN   C 1 404 ? 100.578 129.499 86.319  1.00 143.06 ?  404 ASN   C CG  1 
ATOM   10187 O  OD1 . ASN   C 1 404 ? 100.677 130.633 85.840  1.00 141.53 ?  404 ASN   C OD1 1 
ATOM   10188 N  ND2 . ASN   C 1 404 ? 99.408  128.910 86.526  1.00 140.49 ?  404 ASN   C ND2 1 
ATOM   10189 N  N   . VAL   C 1 405 ? 104.074 127.301 88.049  1.00 130.26 ?  405 VAL   C N   1 
ATOM   10190 C  CA  . VAL   C 1 405 ? 104.950 126.084 88.036  1.00 127.68 ?  405 VAL   C CA  1 
ATOM   10191 C  C   . VAL   C 1 405 ? 104.765 125.300 89.347  1.00 120.98 ?  405 VAL   C C   1 
ATOM   10192 O  O   . VAL   C 1 405 ? 104.651 124.054 89.282  1.00 116.53 ?  405 VAL   C O   1 
ATOM   10193 C  CB  . VAL   C 1 405 ? 106.432 126.419 87.779  1.00 126.58 ?  405 VAL   C CB  1 
ATOM   10194 C  CG1 . VAL   C 1 405 ? 107.218 125.180 87.367  1.00 117.87 ?  405 VAL   C CG1 1 
ATOM   10195 C  CG2 . VAL   C 1 405 ? 106.576 127.511 86.727  1.00 127.62 ?  405 VAL   C CG2 1 
ATOM   10196 N  N   . LEU   C 1 406 ? 104.720 126.001 90.482  1.00 118.13 ?  406 LEU   C N   1 
ATOM   10197 C  CA  . LEU   C 1 406 ? 104.578 125.328 91.797  1.00 111.41 ?  406 LEU   C CA  1 
ATOM   10198 C  C   . LEU   C 1 406 ? 103.277 124.517 91.817  1.00 115.77 ?  406 LEU   C C   1 
ATOM   10199 O  O   . LEU   C 1 406 ? 103.347 123.294 92.054  1.00 118.19 ?  406 LEU   C O   1 
ATOM   10200 C  CB  . LEU   C 1 406 ? 104.594 126.412 92.871  1.00 111.40 ?  406 LEU   C CB  1 
ATOM   10201 C  CG  . LEU   C 1 406 ? 104.541 125.922 94.319  1.00 111.84 ?  406 LEU   C CG  1 
ATOM   10202 C  CD1 . LEU   C 1 406 ? 105.621 124.882 94.526  1.00 104.78 ?  406 LEU   C CD1 1 
ATOM   10203 C  CD2 . LEU   C 1 406 ? 104.731 127.085 95.275  1.00 103.60 ?  406 LEU   C CD2 1 
ATOM   10204 N  N   . ILE   C 1 407 ? 102.142 125.166 91.549  1.00 115.59 ?  407 ILE   C N   1 
ATOM   10205 C  CA  . ILE   C 1 407 ? 100.824 124.465 91.503  1.00 112.83 ?  407 ILE   C CA  1 
ATOM   10206 C  C   . ILE   C 1 407 ? 100.942 123.224 90.603  1.00 112.42 ?  407 ILE   C C   1 
ATOM   10207 O  O   . ILE   C 1 407 ? 100.459 122.154 91.014  1.00 117.92 ?  407 ILE   C O   1 
ATOM   10208 C  CB  . ILE   C 1 407 ? 99.733  125.423 90.998  1.00 115.41 ?  407 ILE   C CB  1 
ATOM   10209 C  CG1 . ILE   C 1 407 ? 99.720  126.724 91.798  1.00 118.41 ?  407 ILE   C CG1 1 
ATOM   10210 C  CG2 . ILE   C 1 407 ? 98.364  124.744 90.997  1.00 122.93 ?  407 ILE   C CG2 1 
ATOM   10211 C  CD1 . ILE   C 1 407 ? 99.582  126.526 93.296  1.00 117.48 ?  407 ILE   C CD1 1 
ATOM   10212 N  N   . LEU   C 1 408 ? 101.551 123.362 89.425  1.00 109.38 ?  408 LEU   C N   1 
ATOM   10213 C  CA  . LEU   C 1 408 ? 101.667 122.223 88.477  1.00 110.86 ?  408 LEU   C CA  1 
ATOM   10214 C  C   . LEU   C 1 408 ? 102.338 121.040 89.188  1.00 110.96 ?  408 LEU   C C   1 
ATOM   10215 O  O   . LEU   C 1 408 ? 101.716 119.967 89.256  1.00 110.17 ?  408 LEU   C O   1 
ATOM   10216 C  CB  . LEU   C 1 408 ? 102.456 122.666 87.247  1.00 116.37 ?  408 LEU   C CB  1 
ATOM   10217 C  CG  . LEU   C 1 408 ? 102.437 121.718 86.042  1.00 119.89 ?  408 LEU   C CG  1 
ATOM   10218 C  CD1 . LEU   C 1 408 ? 102.681 122.515 84.773  1.00 115.23 ?  408 LEU   C CD1 1 
ATOM   10219 C  CD2 . LEU   C 1 408 ? 103.475 120.615 86.169  1.00 116.89 ?  408 LEU   C CD2 1 
ATOM   10220 N  N   . THR   C 1 409 ? 103.563 121.224 89.679  1.00 111.65 ?  409 THR   C N   1 
ATOM   10221 C  CA  . THR   C 1 409 ? 104.304 120.160 90.389  1.00 107.53 ?  409 THR   C CA  1 
ATOM   10222 C  C   . THR   C 1 409 ? 103.438 119.613 91.505  1.00 104.67 ?  409 THR   C C   1 
ATOM   10223 O  O   . THR   C 1 409 ? 103.435 118.384 91.689  1.00 108.72 ?  409 THR   C O   1 
ATOM   10224 C  CB  . THR   C 1 409 ? 105.640 120.696 90.906  1.00 103.39 ?  409 THR   C CB  1 
ATOM   10225 O  OG1 . THR   C 1 409 ? 105.324 121.802 91.746  1.00 111.22 ?  409 THR   C OG1 1 
ATOM   10226 C  CG2 . THR   C 1 409 ? 106.556 121.147 89.783  1.00 103.67 ?  409 THR   C CG2 1 
ATOM   10227 N  N   . MET   C 1 410 ? 102.717 120.476 92.225  1.00 101.05 ?  410 MET   C N   1 
ATOM   10228 C  CA  . MET   C 1 410 ? 101.926 119.997 93.388  1.00 96.55  ?  410 MET   C CA  1 
ATOM   10229 C  C   . MET   C 1 410 ? 100.840 119.017 92.911  1.00 97.74  ?  410 MET   C C   1 
ATOM   10230 O  O   . MET   C 1 410 ? 100.438 118.161 93.722  1.00 99.29  ?  410 MET   C O   1 
ATOM   10231 C  CB  . MET   C 1 410 ? 101.319 121.169 94.165  1.00 91.36  ?  410 MET   C CB  1 
ATOM   10232 C  CG  . MET   C 1 410 ? 102.354 122.011 94.880  1.00 96.80  ?  410 MET   C CG  1 
ATOM   10233 S  SD  . MET   C 1 410 ? 101.659 123.136 96.105  1.00 113.45 ?  410 MET   C SD  1 
ATOM   10234 C  CE  . MET   C 1 410 ? 103.158 123.778 96.862  1.00 99.19  ?  410 MET   C CE  1 
ATOM   10235 N  N   . GLN   C 1 411 ? 100.385 119.131 91.662  1.00 99.94  ?  411 GLN   C N   1 
ATOM   10236 C  CA  . GLN   C 1 411 ? 99.406  118.194 91.117  1.00 102.26 ?  411 GLN   C CA  1 
ATOM   10237 C  C   . GLN   C 1 411 ? 100.083 116.988 90.476  1.00 100.27 ?  411 GLN   C C   1 
ATOM   10238 O  O   . GLN   C 1 411 ? 99.574  115.865 90.544  1.00 102.28 ?  411 GLN   C O   1 
ATOM   10239 C  CB  . GLN   C 1 411 ? 98.491  118.900 90.114  1.00 112.46 ?  411 GLN   C CB  1 
ATOM   10240 C  CG  . GLN   C 1 411 ? 97.383  119.720 90.754  1.00 119.07 ?  411 GLN   C CG  1 
ATOM   10241 C  CD  . GLN   C 1 411 ? 97.119  121.022 90.028  1.00 122.60 ?  411 GLN   C CD  1 
ATOM   10242 O  OE1 . GLN   C 1 411 ? 97.520  121.198 88.878  1.00 114.50 ?  411 GLN   C OE1 1 
ATOM   10243 N  NE2 . GLN   C 1 411 ? 96.420  121.936 90.691  1.00 123.85 ?  411 GLN   C NE2 1 
ATOM   10244 N  N   . ALA   C 1 412 ? 101.232 117.204 89.832  1.00 99.04  ?  412 ALA   C N   1 
ATOM   10245 C  CA  . ALA   C 1 412 ? 101.950 116.099 89.207  1.00 100.88 ?  412 ALA   C CA  1 
ATOM   10246 C  C   . ALA   C 1 412 ? 102.541 115.162 90.254  1.00 101.70 ?  412 ALA   C C   1 
ATOM   10247 O  O   . ALA   C 1 412 ? 102.514 113.936 90.100  1.00 102.18 ?  412 ALA   C O   1 
ATOM   10248 C  CB  . ALA   C 1 412 ? 103.042 116.644 88.284  1.00 98.46  ?  412 ALA   C CB  1 
ATOM   10249 N  N   . SER   C 1 413 ? 103.086 115.729 91.333  1.00 96.68  ?  413 SER   C N   1 
ATOM   10250 C  CA  . SER   C 1 413 ? 103.792 114.919 92.317  1.00 92.30  ?  413 SER   C CA  1 
ATOM   10251 C  C   . SER   C 1 413 ? 102.845 114.238 93.293  1.00 92.38  ?  413 SER   C C   1 
ATOM   10252 O  O   . SER   C 1 413 ? 103.216 113.232 93.907  1.00 96.90  ?  413 SER   C O   1 
ATOM   10253 C  CB  . SER   C 1 413 ? 104.796 115.784 93.081  1.00 88.32  ?  413 SER   C CB  1 
ATOM   10254 O  OG  . SER   C 1 413 ? 105.730 116.377 92.197  1.00 90.34  ?  413 SER   C OG  1 
ATOM   10255 N  N   . LEU   C 1 414 ? 101.623 114.763 93.460  1.00 90.15  ?  414 LEU   C N   1 
ATOM   10256 C  CA  . LEU   C 1 414 ? 100.721 114.219 94.472  1.00 86.41  ?  414 LEU   C CA  1 
ATOM   10257 C  C   . LEU   C 1 414 ? 100.470 112.719 94.308  1.00 88.85  ?  414 LEU   C C   1 
ATOM   10258 O  O   . LEU   C 1 414 ? 100.586 111.981 95.295  1.00 89.24  ?  414 LEU   C O   1 
ATOM   10259 C  CB  . LEU   C 1 414 ? 99.393  114.981 94.474  1.00 81.38  ?  414 LEU   C CB  1 
ATOM   10260 C  CG  . LEU   C 1 414 ? 98.465  114.673 95.648  1.00 80.90  ?  414 LEU   C CG  1 
ATOM   10261 C  CD1 . LEU   C 1 414 ? 99.131  115.040 96.964  1.00 74.59  ?  414 LEU   C CD1 1 
ATOM   10262 C  CD2 . LEU   C 1 414 ? 97.137  115.394 95.492  1.00 89.17  ?  414 LEU   C CD2 1 
ATOM   10263 N  N   . PRO   C 1 415 ? 100.124 112.216 93.112  1.00 93.66  ?  415 PRO   C N   1 
ATOM   10264 C  CA  . PRO   C 1 415 ? 99.979  110.756 92.974  1.00 95.08  ?  415 PRO   C CA  1 
ATOM   10265 C  C   . PRO   C 1 415 ? 101.258 109.986 93.270  1.00 91.46  ?  415 PRO   C C   1 
ATOM   10266 O  O   . PRO   C 1 415 ? 101.205 108.921 93.898  1.00 86.82  ?  415 PRO   C O   1 
ATOM   10267 C  CB  . PRO   C 1 415 ? 99.542  110.587 91.514  1.00 92.30  ?  415 PRO   C CB  1 
ATOM   10268 C  CG  . PRO   C 1 415 ? 98.908  111.879 91.164  1.00 90.32  ?  415 PRO   C CG  1 
ATOM   10269 C  CD  . PRO   C 1 415 ? 99.734  112.905 91.869  1.00 91.01  ?  415 PRO   C CD  1 
ATOM   10270 N  N   . LYS   C 1 416 ? 102.411 110.509 92.848  1.00 91.26  ?  416 LYS   C N   1 
ATOM   10271 C  CA  . LYS   C 1 416 ? 103.673 109.809 93.059  1.00 86.04  ?  416 LYS   C CA  1 
ATOM   10272 C  C   . LYS   C 1 416 ? 104.017 109.737 94.542  1.00 81.83  ?  416 LYS   C C   1 
ATOM   10273 O  O   . LYS   C 1 416 ? 104.420 108.685 95.052  1.00 85.52  ?  416 LYS   C O   1 
ATOM   10274 C  CB  . LYS   C 1 416 ? 104.788 110.500 92.274  1.00 89.31  ?  416 LYS   C CB  1 
ATOM   10275 C  CG  . LYS   C 1 416 ? 104.498 110.643 90.790  1.00 93.40  ?  416 LYS   C CG  1 
ATOM   10276 C  CD  . LYS   C 1 416 ? 105.490 111.579 90.124  1.00 101.73 ?  416 LYS   C CD  1 
ATOM   10277 C  CE  . LYS   C 1 416 ? 105.138 111.805 88.664  1.00 107.56 ?  416 LYS   C CE  1 
ATOM   10278 N  NZ  . LYS   C 1 416 ? 105.034 110.523 87.914  1.00 114.47 1  416 LYS   C NZ  1 
ATOM   10279 N  N   . VAL   C 1 417 ? 103.861 110.857 95.253  1.00 76.49  ?  417 VAL   C N   1 
ATOM   10280 C  CA  . VAL   C 1 417 ? 104.098 110.863 96.690  1.00 77.09  ?  417 VAL   C CA  1 
ATOM   10281 C  C   . VAL   C 1 417 ? 103.104 109.975 97.424  1.00 85.44  ?  417 VAL   C C   1 
ATOM   10282 O  O   . VAL   C 1 417 ? 103.489 109.259 98.354  1.00 88.95  ?  417 VAL   C O   1 
ATOM   10283 C  CB  . VAL   C 1 417 ? 104.059 112.301 97.238  1.00 75.86  ?  417 VAL   C CB  1 
ATOM   10284 C  CG1 . VAL   C 1 417 ? 104.355 112.310 98.727  1.00 79.44  ?  417 VAL   C CG1 1 
ATOM   10285 C  CG2 . VAL   C 1 417 ? 105.063 113.167 96.502  1.00 80.78  ?  417 VAL   C CG2 1 
ATOM   10286 N  N   . LEU   C 1 418 ? 101.829 109.995 97.025  1.00 83.48  ?  418 LEU   C N   1 
ATOM   10287 C  CA  . LEU   C 1 418 ? 100.840 109.138 97.668  1.00 75.10  ?  418 LEU   C CA  1 
ATOM   10288 C  C   . LEU   C 1 418 ? 101.179 107.665 97.469  1.00 77.35  ?  418 LEU   C C   1 
ATOM   10289 O  O   . LEU   C 1 418 ? 101.009 106.848 98.381  1.00 79.68  ?  418 LEU   C O   1 
ATOM   10290 C  CB  . LEU   C 1 418 ? 99.446  109.452 97.130  1.00 73.92  ?  418 LEU   C CB  1 
ATOM   10291 C  CG  . LEU   C 1 418 ? 98.735  110.659 97.747  1.00 76.86  ?  418 LEU   C CG  1 
ATOM   10292 C  CD1 . LEU   C 1 418 ? 97.227  110.490 97.661  1.00 85.50  ?  418 LEU   C CD1 1 
ATOM   10293 C  CD2 . LEU   C 1 418 ? 99.172  110.874 99.188  1.00 64.92  ?  418 LEU   C CD2 1 
ATOM   10294 N  N   . ARG   C 1 419 ? 101.653 107.305 96.274  1.00 78.28  ?  419 ARG   C N   1 
ATOM   10295 C  CA  . ARG   C 1 419 ? 102.109 105.938 96.046  1.00 79.25  ?  419 ARG   C CA  1 
ATOM   10296 C  C   . ARG   C 1 419 ? 103.318 105.606 96.911  1.00 77.07  ?  419 ARG   C C   1 
ATOM   10297 O  O   . ARG   C 1 419 ? 103.407 104.508 97.472  1.00 79.79  ?  419 ARG   C O   1 
ATOM   10298 C  CB  . ARG   C 1 419 ? 102.437 105.726 94.569  1.00 89.97  ?  419 ARG   C CB  1 
ATOM   10299 C  CG  . ARG   C 1 419 ? 101.340 105.037 93.779  1.00 97.90  ?  419 ARG   C CG  1 
ATOM   10300 C  CD  . ARG   C 1 419 ? 100.958 105.840 92.551  1.00 106.97 ?  419 ARG   C CD  1 
ATOM   10301 N  NE  . ARG   C 1 419 ? 99.681  105.409 91.996  1.00 115.29 ?  419 ARG   C NE  1 
ATOM   10302 C  CZ  . ARG   C 1 419 ? 99.158  105.877 90.872  1.00 114.53 ?  419 ARG   C CZ  1 
ATOM   10303 N  NH1 . ARG   C 1 419 ? 99.778  106.796 90.152  1.00 113.49 1  419 ARG   C NH1 1 
ATOM   10304 N  NH2 . ARG   C 1 419 ? 97.983  105.410 90.459  1.00 114.50 ?  419 ARG   C NH2 1 
ATOM   10305 N  N   . PHE   C 1 420 ? 104.267 106.539 97.021  1.00 73.64  ?  420 PHE   C N   1 
ATOM   10306 C  CA  . PHE   C 1 420 ? 105.460 106.292 97.826  1.00 68.80  ?  420 PHE   C CA  1 
ATOM   10307 C  C   . PHE   C 1 420 ? 105.105 106.134 99.299  1.00 69.94  ?  420 PHE   C C   1 
ATOM   10308 O  O   . PHE   C 1 420 ? 105.653 105.271 99.993  1.00 77.23  ?  420 PHE   C O   1 
ATOM   10309 C  CB  . PHE   C 1 420 ? 106.468 107.423 97.633  1.00 71.75  ?  420 PHE   C CB  1 
ATOM   10310 C  CG  . PHE   C 1 420 ? 107.544 107.462 98.682  1.00 70.97  ?  420 PHE   C CG  1 
ATOM   10311 C  CD1 . PHE   C 1 420 ? 108.618 106.592 98.620  1.00 69.50  ?  420 PHE   C CD1 1 
ATOM   10312 C  CD2 . PHE   C 1 420 ? 107.479 108.364 99.730  1.00 76.80  ?  420 PHE   C CD2 1 
ATOM   10313 C  CE1 . PHE   C 1 420 ? 109.608 106.625 99.581  1.00 73.75  ?  420 PHE   C CE1 1 
ATOM   10314 C  CE2 . PHE   C 1 420 ? 108.467 108.400 100.695 1.00 78.59  ?  420 PHE   C CE2 1 
ATOM   10315 C  CZ  . PHE   C 1 420 ? 109.533 107.530 100.619 1.00 74.24  ?  420 PHE   C CZ  1 
ATOM   10316 N  N   . CYS   C 1 421 ? 104.190 106.969 99.798  1.00 71.48  ?  421 CYS   C N   1 
ATOM   10317 C  CA  . CYS   C 1 421 ? 103.801 106.891 101.204 1.00 74.05  ?  421 CYS   C CA  1 
ATOM   10318 C  C   . CYS   C 1 421 ? 103.117 105.567 101.519 1.00 75.96  ?  421 CYS   C C   1 
ATOM   10319 O  O   . CYS   C 1 421 ? 103.290 105.021 102.614 1.00 79.73  ?  421 CYS   C O   1 
ATOM   10320 C  CB  . CYS   C 1 421 ? 102.896 108.066 101.567 1.00 74.35  ?  421 CYS   C CB  1 
ATOM   10321 S  SG  . CYS   C 1 421 ? 103.704 109.679 101.508 1.00 100.38 ?  421 CYS   C SG  1 
ATOM   10322 N  N   . ALA   C 1 422 ? 102.327 105.045 100.580 1.00 72.16  ?  422 ALA   C N   1 
ATOM   10323 C  CA  . ALA   C 1 422 ? 101.680 103.754 100.784 1.00 64.80  ?  422 ALA   C CA  1 
ATOM   10324 C  C   . ALA   C 1 422 ? 102.714 102.643 100.931 1.00 69.56  ?  422 ALA   C C   1 
ATOM   10325 O  O   . ALA   C 1 422 ? 102.569 101.744 101.764 1.00 74.11  ?  422 ALA   C O   1 
ATOM   10326 C  CB  . ALA   C 1 422 ? 100.725 103.460 99.629  1.00 67.71  ?  422 ALA   C CB  1 
ATOM   10327 N  N   . CYS   C 1 423 ? 103.767 102.687 100.111 1.00 72.05  ?  423 CYS   C N   1 
ATOM   10328 C  CA  . CYS   C 1 423 ? 104.828 101.692 100.227 1.00 69.61  ?  423 CYS   C CA  1 
ATOM   10329 C  C   . CYS   C 1 423 ? 105.641 101.891 101.502 1.00 70.49  ?  423 CYS   C C   1 
ATOM   10330 O  O   . CYS   C 1 423 ? 105.853 100.942 102.262 1.00 75.60  ?  423 CYS   C O   1 
ATOM   10331 C  CB  . CYS   C 1 423 ? 105.736 101.744 98.998  1.00 69.28  ?  423 CYS   C CB  1 
ATOM   10332 S  SG  . CYS   C 1 423 ? 105.052 100.940 97.532  1.00 103.40 ?  423 CYS   C SG  1 
ATOM   10333 N  N   . ALA   C 1 424 ? 106.085 103.122 101.762 1.00 68.94  ?  424 ALA   C N   1 
ATOM   10334 C  CA  . ALA   C 1 424 ? 106.901 103.374 102.945 1.00 61.34  ?  424 ALA   C CA  1 
ATOM   10335 C  C   . ALA   C 1 424 ? 106.108 103.122 104.222 1.00 63.35  ?  424 ALA   C C   1 
ATOM   10336 O  O   . ALA   C 1 424 ? 106.676 102.763 105.261 1.00 66.15  ?  424 ALA   C O   1 
ATOM   10337 C  CB  . ALA   C 1 424 ? 107.443 104.802 102.915 1.00 66.27  ?  424 ALA   C CB  1 
ATOM   10338 N  N   . GLY   C 1 425 ? 104.787 103.303 104.160 1.00 63.34  ?  425 GLY   C N   1 
ATOM   10339 C  CA  . GLY   C 1 425 ? 103.955 103.071 105.325 1.00 59.10  ?  425 GLY   C CA  1 
ATOM   10340 C  C   . GLY   C 1 425 ? 103.956 101.639 105.811 1.00 59.77  ?  425 GLY   C C   1 
ATOM   10341 O  O   . GLY   C 1 425 ? 103.901 101.398 107.020 1.00 65.48  ?  425 GLY   C O   1 
ATOM   10342 N  N   . MET   C 1 426 ? 104.020 100.671 104.895 1.00 57.65  ?  426 MET   C N   1 
ATOM   10343 C  CA  . MET   C 1 426 ? 103.998 99.272  105.311 1.00 55.90  ?  426 MET   C CA  1 
ATOM   10344 C  C   . MET   C 1 426 ? 105.308 98.857  105.971 1.00 56.85  ?  426 MET   C C   1 
ATOM   10345 O  O   . MET   C 1 426 ? 105.295 98.075  106.926 1.00 66.21  ?  426 MET   C O   1 
ATOM   10346 C  CB  . MET   C 1 426 ? 103.683 98.375  104.119 1.00 53.31  ?  426 MET   C CB  1 
ATOM   10347 C  CG  . MET   C 1 426 ? 102.367 98.703  103.439 1.00 62.73  ?  426 MET   C CG  1 
ATOM   10348 S  SD  . MET   C 1 426 ? 100.939 98.395  104.491 1.00 83.56  ?  426 MET   C SD  1 
ATOM   10349 C  CE  . MET   C 1 426 ? 100.178 100.015 104.504 1.00 73.03  ?  426 MET   C CE  1 
ATOM   10350 N  N   . ILE   C 1 427 ? 106.441 99.350  105.474 1.00 54.70  ?  427 ILE   C N   1 
ATOM   10351 C  CA  . ILE   C 1 427 ? 107.702 99.171  106.185 1.00 52.57  ?  427 ILE   C CA  1 
ATOM   10352 C  C   . ILE   C 1 427 ? 107.668 99.857  107.546 1.00 52.03  ?  427 ILE   C C   1 
ATOM   10353 O  O   . ILE   C 1 427 ? 108.145 99.292  108.536 1.00 57.43  ?  427 ILE   C O   1 
ATOM   10354 C  CB  . ILE   C 1 427 ? 108.884 99.694  105.349 1.00 53.35  ?  427 ILE   C CB  1 
ATOM   10355 C  CG1 . ILE   C 1 427 ? 108.960 98.970  104.011 1.00 53.96  ?  427 ILE   C CG1 1 
ATOM   10356 C  CG2 . ILE   C 1 427 ? 110.190 99.543  106.108 1.00 54.18  ?  427 ILE   C CG2 1 
ATOM   10357 C  CD1 . ILE   C 1 427 ? 110.165 99.343  103.179 1.00 58.24  ?  427 ILE   C CD1 1 
ATOM   10358 N  N   . TYR   C 1 428 ? 107.112 101.066 107.602 1.00 48.71  ?  428 TYR   C N   1 
ATOM   10359 C  CA  . TYR   C 1 428 ? 107.050 101.817 108.849 1.00 42.89  ?  428 TYR   C CA  1 
ATOM   10360 C  C   . TYR   C 1 428 ? 106.222 101.079 109.897 1.00 51.96  ?  428 TYR   C C   1 
ATOM   10361 O  O   . TYR   C 1 428 ? 106.609 101.015 111.068 1.00 58.40  ?  428 TYR   C O   1 
ATOM   10362 C  CB  . TYR   C 1 428 ? 106.488 103.209 108.548 1.00 45.27  ?  428 TYR   C CB  1 
ATOM   10363 C  CG  . TYR   C 1 428 ? 106.185 104.094 109.729 1.00 54.34  ?  428 TYR   C CG  1 
ATOM   10364 C  CD1 . TYR   C 1 428 ? 104.952 104.047 110.364 1.00 58.92  ?  428 TYR   C CD1 1 
ATOM   10365 C  CD2 . TYR   C 1 428 ? 107.121 105.007 110.187 1.00 53.57  ?  428 TYR   C CD2 1 
ATOM   10366 C  CE1 . TYR   C 1 428 ? 104.670 104.869 111.430 1.00 55.51  ?  428 TYR   C CE1 1 
ATOM   10367 C  CE2 . TYR   C 1 428 ? 106.849 105.832 111.252 1.00 54.32  ?  428 TYR   C CE2 1 
ATOM   10368 C  CZ  . TYR   C 1 428 ? 105.622 105.760 111.870 1.00 56.52  ?  428 TYR   C CZ  1 
ATOM   10369 O  OH  . TYR   C 1 428 ? 105.348 106.584 112.932 1.00 62.53  ?  428 TYR   C OH  1 
ATOM   10370 N  N   . LEU   C 1 429 ? 105.095 100.492 109.487 1.00 47.99  ?  429 LEU   C N   1 
ATOM   10371 C  CA  . LEU   C 1 429 ? 104.249 99.752  110.420 1.00 52.30  ?  429 LEU   C CA  1 
ATOM   10372 C  C   . LEU   C 1 429 ? 104.961 98.515  110.959 1.00 59.71  ?  429 LEU   C C   1 
ATOM   10373 O  O   . LEU   C 1 429 ? 104.907 98.225  112.162 1.00 64.77  ?  429 LEU   C O   1 
ATOM   10374 C  CB  . LEU   C 1 429 ? 102.941 99.357  109.733 1.00 54.19  ?  429 LEU   C CB  1 
ATOM   10375 C  CG  . LEU   C 1 429 ? 101.843 100.418 109.679 1.00 68.41  ?  429 LEU   C CG  1 
ATOM   10376 C  CD1 . LEU   C 1 429 ? 100.601 99.859  109.011 1.00 73.55  ?  429 LEU   C CD1 1 
ATOM   10377 C  CD2 . LEU   C 1 429 ? 101.523 100.928 111.073 1.00 71.53  ?  429 LEU   C CD2 1 
ATOM   10378 N  N   . GLY   C 1 430 ? 105.619 97.762  110.076 1.00 51.83  ?  430 GLY   C N   1 
ATOM   10379 C  CA  . GLY   C 1 430 ? 106.343 96.585  110.524 1.00 46.03  ?  430 GLY   C CA  1 
ATOM   10380 C  C   . GLY   C 1 430 ? 107.474 96.929  111.471 1.00 49.92  ?  430 GLY   C C   1 
ATOM   10381 O  O   . GLY   C 1 430 ? 107.691 96.244  112.475 1.00 59.16  ?  430 GLY   C O   1 
ATOM   10382 N  N   . TYR   C 1 431 ? 108.208 98.002  111.168 1.00 44.16  ?  431 TYR   C N   1 
ATOM   10383 C  CA  . TYR   C 1 431 ? 109.271 98.446  112.060 1.00 39.87  ?  431 TYR   C CA  1 
ATOM   10384 C  C   . TYR   C 1 431 ? 108.704 98.890  113.401 1.00 47.03  ?  431 TYR   C C   1 
ATOM   10385 O  O   . TYR   C 1 431 ? 109.301 98.642  114.454 1.00 53.70  ?  431 TYR   C O   1 
ATOM   10386 C  CB  . TYR   C 1 431 ? 110.073 99.570  111.403 1.00 46.78  ?  431 TYR   C CB  1 
ATOM   10387 C  CG  . TYR   C 1 431 ? 111.369 99.097  110.791 1.00 50.49  ?  431 TYR   C CG  1 
ATOM   10388 C  CD1 . TYR   C 1 431 ? 112.531 99.022  111.544 1.00 48.15  ?  431 TYR   C CD1 1 
ATOM   10389 C  CD2 . TYR   C 1 431 ? 111.429 98.719  109.458 1.00 51.22  ?  431 TYR   C CD2 1 
ATOM   10390 C  CE1 . TYR   C 1 431 ? 113.714 98.586  110.988 1.00 52.84  ?  431 TYR   C CE1 1 
ATOM   10391 C  CE2 . TYR   C 1 431 ? 112.609 98.283  108.892 1.00 49.68  ?  431 TYR   C CE2 1 
ATOM   10392 C  CZ  . TYR   C 1 431 ? 113.748 98.219  109.662 1.00 58.63  ?  431 TYR   C CZ  1 
ATOM   10393 O  OH  . TYR   C 1 431 ? 114.925 97.784  109.102 1.00 67.14  ?  431 TYR   C OH  1 
ATOM   10394 N  N   . THR   C 1 432 ? 107.544 99.550  113.383 1.00 47.47  ?  432 THR   C N   1 
ATOM   10395 C  CA  . THR   C 1 432 ? 106.876 99.945  114.617 1.00 48.42  ?  432 THR   C CA  1 
ATOM   10396 C  C   . THR   C 1 432 ? 106.552 98.736  115.487 1.00 49.39  ?  432 THR   C C   1 
ATOM   10397 O  O   . THR   C 1 432 ? 106.848 98.715  116.689 1.00 58.71  ?  432 THR   C O   1 
ATOM   10398 C  CB  . THR   C 1 432 ? 105.599 100.724 114.285 1.00 42.16  ?  432 THR   C CB  1 
ATOM   10399 O  OG1 . THR   C 1 432 ? 105.935 101.917 113.568 1.00 47.19  ?  432 THR   C OG1 1 
ATOM   10400 C  CG2 . THR   C 1 432 ? 104.852 101.093 115.553 1.00 40.23  ?  432 THR   C CG2 1 
ATOM   10401 N  N   . PHE   C 1 433 ? 105.947 97.713  114.880 1.00 46.58  ?  433 PHE   C N   1 
ATOM   10402 C  CA  . PHE   C 1 433 ? 105.594 96.516  115.640 1.00 50.34  ?  433 PHE   C CA  1 
ATOM   10403 C  C   . PHE   C 1 433 ? 106.833 95.818  116.190 1.00 50.26  ?  433 PHE   C C   1 
ATOM   10404 O  O   . PHE   C 1 433 ? 106.859 95.413  117.360 1.00 50.63  ?  433 PHE   C O   1 
ATOM   10405 C  CB  . PHE   C 1 433 ? 104.778 95.556  114.777 1.00 53.06  ?  433 PHE   C CB  1 
ATOM   10406 C  CG  . PHE   C 1 433 ? 103.332 95.938  114.645 1.00 58.55  ?  433 PHE   C CG  1 
ATOM   10407 C  CD1 . PHE   C 1 433 ? 102.473 95.816  115.723 1.00 59.55  ?  433 PHE   C CD1 1 
ATOM   10408 C  CD2 . PHE   C 1 433 ? 102.828 96.397  113.443 1.00 58.59  ?  433 PHE   C CD2 1 
ATOM   10409 C  CE1 . PHE   C 1 433 ? 101.143 96.163  115.607 1.00 60.12  ?  433 PHE   C CE1 1 
ATOM   10410 C  CE2 . PHE   C 1 433 ? 101.498 96.744  113.321 1.00 58.96  ?  433 PHE   C CE2 1 
ATOM   10411 C  CZ  . PHE   C 1 433 ? 100.655 96.626  114.404 1.00 60.29  ?  433 PHE   C CZ  1 
ATOM   10412 N  N   . CYS   C 1 434 ? 107.872 95.673  115.363 1.00 52.17  ?  434 CYS   C N   1 
ATOM   10413 C  CA  . CYS   C 1 434 ? 109.087 95.001  115.817 1.00 49.95  ?  434 CYS   C CA  1 
ATOM   10414 C  C   . CYS   C 1 434 ? 109.747 95.768  116.956 1.00 50.16  ?  434 CYS   C C   1 
ATOM   10415 O  O   . CYS   C 1 434 ? 110.180 95.177  117.953 1.00 55.51  ?  434 CYS   C O   1 
ATOM   10416 C  CB  . CYS   C 1 434 ? 110.056 94.826  114.649 1.00 51.07  ?  434 CYS   C CB  1 
ATOM   10417 S  SG  . CYS   C 1 434 ? 111.535 93.871  115.045 1.00 75.58  ?  434 CYS   C SG  1 
ATOM   10418 N  N   . GLY   C 1 435 ? 109.830 97.094  116.827 1.00 47.42  ?  435 GLY   C N   1 
ATOM   10419 C  CA  . GLY   C 1 435 ? 110.424 97.893  117.882 1.00 47.08  ?  435 GLY   C CA  1 
ATOM   10420 C  C   . GLY   C 1 435 ? 109.643 97.818  119.177 1.00 49.92  ?  435 GLY   C C   1 
ATOM   10421 O  O   . GLY   C 1 435 ? 110.227 97.704  120.255 1.00 55.78  ?  435 GLY   C O   1 
ATOM   10422 N  N   . TRP   C 1 436 ? 108.312 97.863  119.090 1.00 47.66  ?  436 TRP   C N   1 
ATOM   10423 C  CA  . TRP   C 1 436 ? 107.506 97.787  120.303 1.00 44.89  ?  436 TRP   C CA  1 
ATOM   10424 C  C   . TRP   C 1 436 ? 107.632 96.424  120.970 1.00 51.14  ?  436 TRP   C C   1 
ATOM   10425 O  O   . TRP   C 1 436 ? 107.650 96.329  122.202 1.00 58.11  ?  436 TRP   C O   1 
ATOM   10426 C  CB  . TRP   C 1 436 ? 106.045 98.095  119.990 1.00 48.62  ?  436 TRP   C CB  1 
ATOM   10427 C  CG  . TRP   C 1 436 ? 105.127 97.852  121.149 1.00 53.96  ?  436 TRP   C CG  1 
ATOM   10428 C  CD1 . TRP   C 1 436 ? 105.071 98.565  122.309 1.00 53.28  ?  436 TRP   C CD1 1 
ATOM   10429 C  CD2 . TRP   C 1 436 ? 104.120 96.839  121.252 1.00 54.73  ?  436 TRP   C CD2 1 
ATOM   10430 N  NE1 . TRP   C 1 436 ? 104.100 98.053  123.132 1.00 53.86  ?  436 TRP   C NE1 1 
ATOM   10431 C  CE2 . TRP   C 1 436 ? 103.501 96.994  122.505 1.00 53.07  ?  436 TRP   C CE2 1 
ATOM   10432 C  CE3 . TRP   C 1 436 ? 103.687 95.815  120.407 1.00 56.28  ?  436 TRP   C CE3 1 
ATOM   10433 C  CZ2 . TRP   C 1 436 ? 102.469 96.165  122.936 1.00 47.82  ?  436 TRP   C CZ2 1 
ATOM   10434 C  CZ3 . TRP   C 1 436 ? 102.664 94.993  120.836 1.00 56.74  ?  436 TRP   C CZ3 1 
ATOM   10435 C  CH2 . TRP   C 1 436 ? 102.068 95.171  122.088 1.00 49.39  ?  436 TRP   C CH2 1 
ATOM   10436 N  N   . ILE   C 1 437 ? 107.723 95.352  120.178 1.00 52.95  ?  437 ILE   C N   1 
ATOM   10437 C  CA  . ILE   C 1 437 ? 107.774 94.027  120.788 1.00 48.65  ?  437 ILE   C CA  1 
ATOM   10438 C  C   . ILE   C 1 437 ? 109.157 93.726  121.356 1.00 44.69  ?  437 ILE   C C   1 
ATOM   10439 O  O   . ILE   C 1 437 ? 109.274 93.007  122.355 1.00 48.63  ?  437 ILE   C O   1 
ATOM   10440 C  CB  . ILE   C 1 437 ? 107.320 92.946  119.789 1.00 52.08  ?  437 ILE   C CB  1 
ATOM   10441 C  CG1 . ILE   C 1 437 ? 107.003 91.646  120.525 1.00 50.88  ?  437 ILE   C CG1 1 
ATOM   10442 C  CG2 . ILE   C 1 437 ? 108.373 92.694  118.734 1.00 51.73  ?  437 ILE   C CG2 1 
ATOM   10443 C  CD1 . ILE   C 1 437 ? 105.844 91.756  121.473 1.00 51.86  ?  437 ILE   C CD1 1 
ATOM   10444 N  N   . VAL   C 1 438 ? 110.221 94.256  120.759 1.00 48.43  ?  438 VAL   C N   1 
ATOM   10445 C  CA  . VAL   C 1 438 ? 111.580 93.928  121.185 1.00 49.95  ?  438 VAL   C CA  1 
ATOM   10446 C  C   . VAL   C 1 438 ? 112.128 94.946  122.176 1.00 54.34  ?  438 VAL   C C   1 
ATOM   10447 O  O   . VAL   C 1 438 ? 112.513 94.591  123.289 1.00 57.76  ?  438 VAL   C O   1 
ATOM   10448 C  CB  . VAL   C 1 438 ? 112.510 93.783  119.960 1.00 49.88  ?  438 VAL   C CB  1 
ATOM   10449 C  CG1 . VAL   C 1 438 ? 113.940 93.579  120.416 1.00 50.70  ?  438 VAL   C CG1 1 
ATOM   10450 C  CG2 . VAL   C 1 438 ? 112.060 92.625  119.090 1.00 47.39  ?  438 VAL   C CG2 1 
ATOM   10451 N  N   . LEU   C 1 439 ? 112.177 96.219  121.792 1.00 53.18  ?  439 LEU   C N   1 
ATOM   10452 C  CA  . LEU   C 1 439 ? 112.712 97.267  122.649 1.00 52.45  ?  439 LEU   C CA  1 
ATOM   10453 C  C   . LEU   C 1 439 ? 111.662 97.863  123.576 1.00 53.51  ?  439 LEU   C C   1 
ATOM   10454 O  O   . LEU   C 1 439 ? 111.902 98.921  124.164 1.00 58.79  ?  439 LEU   C O   1 
ATOM   10455 C  CB  . LEU   C 1 439 ? 113.341 98.374  121.799 1.00 51.60  ?  439 LEU   C CB  1 
ATOM   10456 C  CG  . LEU   C 1 439 ? 114.313 97.934  120.706 1.00 52.20  ?  439 LEU   C CG  1 
ATOM   10457 C  CD1 . LEU   C 1 439 ? 114.844 99.139  119.953 1.00 51.37  ?  439 LEU   C CD1 1 
ATOM   10458 C  CD2 . LEU   C 1 439 ? 115.452 97.126  121.299 1.00 58.59  ?  439 LEU   C CD2 1 
ATOM   10459 N  N   . GLY   C 1 440 ? 110.496 97.243  123.660 1.00 52.06  ?  440 GLY   C N   1 
ATOM   10460 C  CA  . GLY   C 1 440 ? 109.437 97.764  124.537 1.00 52.54  ?  440 GLY   C CA  1 
ATOM   10461 C  C   . GLY   C 1 440 ? 109.898 97.835  125.975 1.00 62.52  ?  440 GLY   C C   1 
ATOM   10462 O  O   . GLY   C 1 440 ? 109.859 98.939  126.547 1.00 68.79  ?  440 GLY   C O   1 
ATOM   10463 N  N   . PRO   C 1 441 ? 110.333 96.718  126.598 1.00 60.74  ?  441 PRO   C N   1 
ATOM   10464 C  CA  . PRO   C 1 441 ? 110.702 96.692  128.044 1.00 61.13  ?  441 PRO   C CA  1 
ATOM   10465 C  C   . PRO   C 1 441 ? 112.062 97.324  128.338 1.00 64.57  ?  441 PRO   C C   1 
ATOM   10466 O  O   . PRO   C 1 441 ? 112.371 97.480  129.539 1.00 71.34  ?  441 PRO   C O   1 
ATOM   10467 C  CB  . PRO   C 1 441 ? 110.555 95.222  128.403 1.00 66.63  ?  441 PRO   C CB  1 
ATOM   10468 C  CG  . PRO   C 1 441 ? 110.913 94.489  127.130 1.00 60.51  ?  441 PRO   C CG  1 
ATOM   10469 C  CD  . PRO   C 1 441 ? 110.442 95.346  126.006 1.00 54.63  ?  441 PRO   C CD  1 
ATOM   10470 N  N   . TYR   C 1 442 ? 112.850 97.678  127.322 1.00 63.35  ?  442 TYR   C N   1 
ATOM   10471 C  CA  . TYR   C 1 442 ? 114.221 98.200  127.576 1.00 60.15  ?  442 TYR   C CA  1 
ATOM   10472 C  C   . TYR   C 1 442 ? 114.453 99.642  127.129 1.00 62.01  ?  442 TYR   C C   1 
ATOM   10473 O  O   . TYR   C 1 442 ? 115.534 100.182 127.414 1.00 75.01  ?  442 TYR   C O   1 
ATOM   10474 C  CB  . TYR   C 1 442 ? 115.171 97.271  126.819 1.00 61.72  ?  442 TYR   C CB  1 
ATOM   10475 C  CG  . TYR   C 1 442 ? 115.132 95.808  127.237 1.00 64.80  ?  442 TYR   C CG  1 
ATOM   10476 C  CD1 . TYR   C 1 442 ? 115.894 95.348  128.302 1.00 73.23  ?  442 TYR   C CD1 1 
ATOM   10477 C  CD2 . TYR   C 1 442 ? 114.354 94.887  126.548 1.00 68.03  ?  442 TYR   C CD2 1 
ATOM   10478 C  CE1 . TYR   C 1 442 ? 115.869 94.018  128.684 1.00 77.72  ?  442 TYR   C CE1 1 
ATOM   10479 C  CE2 . TYR   C 1 442 ? 114.321 93.554  126.919 1.00 70.67  ?  442 TYR   C CE2 1 
ATOM   10480 C  CZ  . TYR   C 1 442 ? 115.080 93.119  127.990 1.00 74.82  ?  442 TYR   C CZ  1 
ATOM   10481 O  OH  . TYR   C 1 442 ? 115.053 91.806  128.359 1.00 78.79  ?  442 TYR   C OH  1 
ATOM   10482 N  N   . HIS   C 1 443 ? 113.485 100.248 126.443 1.00 56.87  ?  443 HIS   C N   1 
ATOM   10483 C  CA  . HIS   C 1 443 ? 113.645 101.615 125.968 1.00 59.48  ?  443 HIS   C CA  1 
ATOM   10484 C  C   . HIS   C 1 443 ? 112.411 102.416 126.349 1.00 64.28  ?  443 HIS   C C   1 
ATOM   10485 O  O   . HIS   C 1 443 ? 111.287 101.930 126.198 1.00 72.63  ?  443 HIS   C O   1 
ATOM   10486 C  CB  . HIS   C 1 443 ? 113.849 101.646 124.449 1.00 64.03  ?  443 HIS   C CB  1 
ATOM   10487 C  CG  . HIS   C 1 443 ? 114.712 102.773 123.972 1.00 68.37  ?  443 HIS   C CG  1 
ATOM   10488 N  ND1 . HIS   C 1 443 ? 114.239 104.056 123.811 1.00 68.09  ?  443 HIS   C ND1 1 
ATOM   10489 C  CD2 . HIS   C 1 443 ? 116.012 102.801 123.598 1.00 68.60  ?  443 HIS   C CD2 1 
ATOM   10490 C  CE1 . HIS   C 1 443 ? 115.213 104.830 123.371 1.00 65.70  ?  443 HIS   C CE1 1 
ATOM   10491 N  NE2 . HIS   C 1 443 ? 116.301 104.093 123.233 1.00 66.27  ?  443 HIS   C NE2 1 
ATOM   10492 N  N   . ASP   C 1 444 ? 112.620 103.638 126.836 1.00 65.93  ?  444 ASP   C N   1 
ATOM   10493 C  CA  . ASP   C 1 444 ? 111.505 104.501 127.204 1.00 68.03  ?  444 ASP   C CA  1 
ATOM   10494 C  C   . ASP   C 1 444 ? 110.791 105.098 125.999 1.00 69.01  ?  444 ASP   C C   1 
ATOM   10495 O  O   . ASP   C 1 444 ? 109.635 105.516 126.131 1.00 74.73  ?  444 ASP   C O   1 
ATOM   10496 C  CB  . ASP   C 1 444 ? 111.987 105.629 128.119 1.00 73.67  ?  444 ASP   C CB  1 
ATOM   10497 C  CG  . ASP   C 1 444 ? 112.242 105.160 129.536 1.00 89.16  ?  444 ASP   C CG  1 
ATOM   10498 O  OD1 . ASP   C 1 444 ? 111.463 104.319 130.033 1.00 89.75  ?  444 ASP   C OD1 1 
ATOM   10499 O  OD2 . ASP   C 1 444 ? 113.220 105.631 130.153 1.00 98.92  -1 444 ASP   C OD2 1 
ATOM   10500 N  N   . LYS   C 1 445 ? 111.440 105.148 124.840 1.00 69.09  ?  445 LYS   C N   1 
ATOM   10501 C  CA  . LYS   C 1 445 ? 110.826 105.649 123.620 1.00 69.94  ?  445 LYS   C CA  1 
ATOM   10502 C  C   . LYS   C 1 445 ? 110.111 104.562 122.836 1.00 68.85  ?  445 LYS   C C   1 
ATOM   10503 O  O   . LYS   C 1 445 ? 109.596 104.835 121.749 1.00 69.06  ?  445 LYS   C O   1 
ATOM   10504 C  CB  . LYS   C 1 445 ? 111.881 106.320 122.735 1.00 64.35  ?  445 LYS   C CB  1 
ATOM   10505 C  CG  . LYS   C 1 445 ? 112.710 107.372 123.450 1.00 64.64  ?  445 LYS   C CG  1 
ATOM   10506 C  CD  . LYS   C 1 445 ? 113.680 108.057 122.502 1.00 61.49  ?  445 LYS   C CD  1 
ATOM   10507 C  CE  . LYS   C 1 445 ? 112.945 108.808 121.408 1.00 66.41  ?  445 LYS   C CE  1 
ATOM   10508 N  NZ  . LYS   C 1 445 ? 113.874 109.359 120.386 1.00 67.97  1  445 LYS   C NZ  1 
ATOM   10509 N  N   . PHE   C 1 446 ? 110.072 103.334 123.358 1.00 66.44  ?  446 PHE   C N   1 
ATOM   10510 C  CA  . PHE   C 1 446 ? 109.422 102.217 122.684 1.00 60.70  ?  446 PHE   C CA  1 
ATOM   10511 C  C   . PHE   C 1 446 ? 108.437 101.495 123.598 1.00 65.12  ?  446 PHE   C C   1 
ATOM   10512 O  O   . PHE   C 1 446 ? 108.148 100.318 123.375 1.00 67.84  ?  446 PHE   C O   1 
ATOM   10513 C  CB  . PHE   C 1 446 ? 110.461 101.228 122.151 1.00 52.74  ?  446 PHE   C CB  1 
ATOM   10514 C  CG  . PHE   C 1 446 ? 111.304 101.772 121.034 1.00 51.33  ?  446 PHE   C CG  1 
ATOM   10515 C  CD1 . PHE   C 1 446 ? 110.914 101.620 119.716 1.00 52.56  ?  446 PHE   C CD1 1 
ATOM   10516 C  CD2 . PHE   C 1 446 ? 112.491 102.430 121.302 1.00 56.72  ?  446 PHE   C CD2 1 
ATOM   10517 C  CE1 . PHE   C 1 446 ? 111.690 102.117 118.688 1.00 51.15  ?  446 PHE   C CE1 1 
ATOM   10518 C  CE2 . PHE   C 1 446 ? 113.269 102.927 120.276 1.00 55.00  ?  446 PHE   C CE2 1 
ATOM   10519 C  CZ  . PHE   C 1 446 ? 112.867 102.770 118.969 1.00 48.22  ?  446 PHE   C CZ  1 
ATOM   10520 N  N   . GLU   C 1 447 ? 107.914 102.179 124.620 1.00 64.40  ?  447 GLU   C N   1 
ATOM   10521 C  CA  . GLU   C 1 447 ? 107.093 101.504 125.621 1.00 66.24  ?  447 GLU   C CA  1 
ATOM   10522 C  C   . GLU   C 1 447 ? 105.757 101.050 125.041 1.00 68.04  ?  447 GLU   C C   1 
ATOM   10523 O  O   . GLU   C 1 447 ? 105.313 99.925  125.293 1.00 68.21  ?  447 GLU   C O   1 
ATOM   10524 C  CB  . GLU   C 1 447 ? 106.884 102.419 126.827 1.00 73.43  ?  447 GLU   C CB  1 
ATOM   10525 C  CG  . GLU   C 1 447 ? 106.631 103.872 126.474 1.00 83.54  ?  447 GLU   C CG  1 
ATOM   10526 C  CD  . GLU   C 1 447 ? 106.358 104.725 127.695 1.00 97.21  ?  447 GLU   C CD  1 
ATOM   10527 O  OE1 . GLU   C 1 447 ? 105.433 104.386 128.464 1.00 105.38 ?  447 GLU   C OE1 1 
ATOM   10528 O  OE2 . GLU   C 1 447 ? 107.069 105.733 127.888 1.00 98.56  -1 447 GLU   C OE2 1 
ATOM   10529 N  N   . ASN   C 1 448 ? 105.101 101.907 124.262 1.00 64.39  ?  448 ASN   C N   1 
ATOM   10530 C  CA  . ASN   C 1 448 ? 103.825 101.568 123.646 1.00 59.32  ?  448 ASN   C CA  1 
ATOM   10531 C  C   . ASN   C 1 448 ? 103.850 101.932 122.169 1.00 58.49  ?  448 ASN   C C   1 
ATOM   10532 O  O   . ASN   C 1 448 ? 104.739 102.651 121.707 1.00 63.55  ?  448 ASN   C O   1 
ATOM   10533 C  CB  . ASN   C 1 448 ? 102.648 102.266 124.345 1.00 64.00  ?  448 ASN   C CB  1 
ATOM   10534 C  CG  . ASN   C 1 448 ? 102.834 103.762 124.449 1.00 70.99  ?  448 ASN   C CG  1 
ATOM   10535 O  OD1 . ASN   C 1 448 ? 103.743 104.240 125.122 1.00 75.43  ?  448 ASN   C OD1 1 
ATOM   10536 N  ND2 . ASN   C 1 448 ? 101.966 104.512 123.782 1.00 71.06  ?  448 ASN   C ND2 1 
ATOM   10537 N  N   . LEU   C 1 449 ? 102.851 101.431 121.435 1.00 52.84  ?  449 LEU   C N   1 
ATOM   10538 C  CA  . LEU   C 1 449 ? 102.863 101.533 119.977 1.00 55.71  ?  449 LEU   C CA  1 
ATOM   10539 C  C   . LEU   C 1 449 ? 102.854 102.980 119.501 1.00 58.47  ?  449 LEU   C C   1 
ATOM   10540 O  O   . LEU   C 1 449 ? 103.551 103.327 118.540 1.00 61.02  ?  449 LEU   C O   1 
ATOM   10541 C  CB  . LEU   C 1 449 ? 101.668 100.777 119.393 1.00 56.73  ?  449 LEU   C CB  1 
ATOM   10542 C  CG  . LEU   C 1 449 ? 101.790 99.256  119.332 1.00 53.11  ?  449 LEU   C CG  1 
ATOM   10543 C  CD1 . LEU   C 1 449 ? 100.438 98.621  119.071 1.00 60.01  ?  449 LEU   C CD1 1 
ATOM   10544 C  CD2 . LEU   C 1 449 ? 102.788 98.848  118.266 1.00 53.42  ?  449 LEU   C CD2 1 
ATOM   10545 N  N   . ASN   C 1 450 ? 102.061 103.836 120.147 1.00 52.72  ?  450 ASN   C N   1 
ATOM   10546 C  CA  . ASN   C 1 450 ? 102.001 105.238 119.746 1.00 53.23  ?  450 ASN   C CA  1 
ATOM   10547 C  C   . ASN   C 1 450 ? 103.353 105.920 119.929 1.00 63.45  ?  450 ASN   C C   1 
ATOM   10548 O  O   . ASN   C 1 450 ? 103.800 106.690 119.067 1.00 69.45  ?  450 ASN   C O   1 
ATOM   10549 C  CB  . ASN   C 1 450 ? 100.916 105.957 120.547 1.00 53.92  ?  450 ASN   C CB  1 
ATOM   10550 C  CG  . ASN   C 1 450 ? 100.920 107.451 120.321 1.00 74.55  ?  450 ASN   C CG  1 
ATOM   10551 O  OD1 . ASN   C 1 450 ? 101.151 108.229 121.247 1.00 77.55  ?  450 ASN   C OD1 1 
ATOM   10552 N  ND2 . ASN   C 1 450 ? 100.663 107.864 119.086 1.00 74.64  ?  450 ASN   C ND2 1 
ATOM   10553 N  N   . THR   C 1 451 ? 104.019 105.646 121.051 1.00 59.06  ?  451 THR   C N   1 
ATOM   10554 C  CA  . THR   C 1 451 ? 105.342 106.211 121.286 1.00 54.99  ?  451 THR   C CA  1 
ATOM   10555 C  C   . THR   C 1 451 ? 106.342 105.703 120.256 1.00 53.86  ?  451 THR   C C   1 
ATOM   10556 O  O   . THR   C 1 451 ? 107.200 106.457 119.786 1.00 62.41  ?  451 THR   C O   1 
ATOM   10557 C  CB  . THR   C 1 451 ? 105.810 105.883 122.705 1.00 61.13  ?  451 THR   C CB  1 
ATOM   10558 O  OG1 . THR   C 1 451 ? 104.825 106.324 123.646 1.00 71.28  ?  451 THR   C OG1 1 
ATOM   10559 C  CG2 . THR   C 1 451 ? 107.124 106.583 123.003 1.00 61.51  ?  451 THR   C CG2 1 
ATOM   10560 N  N   . VAL   C 1 452 ? 106.245 104.421 119.892 1.00 48.39  ?  452 VAL   C N   1 
ATOM   10561 C  CA  . VAL   C 1 452 ? 107.126 103.870 118.864 1.00 47.92  ?  452 VAL   C CA  1 
ATOM   10562 C  C   . VAL   C 1 452 ? 106.905 104.588 117.541 1.00 50.97  ?  452 VAL   C C   1 
ATOM   10563 O  O   . VAL   C 1 452 ? 107.856 104.925 116.828 1.00 59.89  ?  452 VAL   C O   1 
ATOM   10564 C  CB  . VAL   C 1 452 ? 106.909 102.353 118.714 1.00 45.30  ?  452 VAL   C CB  1 
ATOM   10565 C  CG1 . VAL   C 1 452 ? 107.822 101.799 117.640 1.00 42.25  ?  452 VAL   C CG1 1 
ATOM   10566 C  CG2 . VAL   C 1 452 ? 107.161 101.647 120.021 1.00 50.81  ?  452 VAL   C CG2 1 
ATOM   10567 N  N   . ALA   C 1 453 ? 105.641 104.822 117.190 1.00 50.60  ?  453 ALA   C N   1 
ATOM   10568 C  CA  . ALA   C 1 453 ? 105.334 105.502 115.936 1.00 48.78  ?  453 ALA   C CA  1 
ATOM   10569 C  C   . ALA   C 1 453 ? 105.905 106.914 115.924 1.00 52.05  ?  453 ALA   C C   1 
ATOM   10570 O  O   . ALA   C 1 453 ? 106.508 107.345 114.932 1.00 60.07  ?  453 ALA   C O   1 
ATOM   10571 C  CB  . ALA   C 1 453 ? 103.823 105.529 115.712 1.00 42.95  ?  453 ALA   C CB  1 
ATOM   10572 N  N   . GLU   C 1 454 ? 105.733 107.646 117.025 1.00 54.55  ?  454 GLU   C N   1 
ATOM   10573 C  CA  . GLU   C 1 454 ? 106.261 109.006 117.095 1.00 60.06  ?  454 GLU   C CA  1 
ATOM   10574 C  C   . GLU   C 1 454 ? 107.786 109.010 117.027 1.00 56.61  ?  454 GLU   C C   1 
ATOM   10575 O  O   . GLU   C 1 454 ? 108.390 109.849 116.343 1.00 56.71  ?  454 GLU   C O   1 
ATOM   10576 C  CB  . GLU   C 1 454 ? 105.767 109.691 118.368 1.00 60.72  ?  454 GLU   C CB  1 
ATOM   10577 C  CG  . GLU   C 1 454 ? 104.258 109.845 118.422 1.00 63.72  ?  454 GLU   C CG  1 
ATOM   10578 C  CD  . GLU   C 1 454 ? 103.762 110.306 119.775 1.00 75.79  ?  454 GLU   C CD  1 
ATOM   10579 O  OE1 . GLU   C 1 454 ? 104.597 110.522 120.676 1.00 76.20  ?  454 GLU   C OE1 1 
ATOM   10580 O  OE2 . GLU   C 1 454 ? 102.533 110.447 119.939 1.00 73.40  -1 454 GLU   C OE2 1 
ATOM   10581 N  N   . CYS   C 1 455 ? 108.428 108.071 117.728 1.00 56.83  ?  455 CYS   C N   1 
ATOM   10582 C  CA  . CYS   C 1 455 ? 109.884 107.989 117.712 1.00 54.88  ?  455 CYS   C CA  1 
ATOM   10583 C  C   . CYS   C 1 455 ? 110.402 107.673 116.316 1.00 55.05  ?  455 CYS   C C   1 
ATOM   10584 O  O   . CYS   C 1 455 ? 111.397 108.250 115.865 1.00 60.06  ?  455 CYS   C O   1 
ATOM   10585 C  CB  . CYS   C 1 455 ? 110.355 106.936 118.715 1.00 50.74  ?  455 CYS   C CB  1 
ATOM   10586 S  SG  . CYS   C 1 455 ? 112.064 106.396 118.495 1.00 61.35  ?  455 CYS   C SG  1 
ATOM   10587 N  N   . LEU   C 1 456 ? 109.738 106.755 115.612 1.00 48.39  ?  456 LEU   C N   1 
ATOM   10588 C  CA  . LEU   C 1 456 ? 110.177 106.403 114.266 1.00 44.93  ?  456 LEU   C CA  1 
ATOM   10589 C  C   . LEU   C 1 456 ? 109.956 107.554 113.295 1.00 51.14  ?  456 LEU   C C   1 
ATOM   10590 O  O   . LEU   C 1 456 ? 110.778 107.785 112.403 1.00 53.12  ?  456 LEU   C O   1 
ATOM   10591 C  CB  . LEU   C 1 456 ? 109.459 105.144 113.787 1.00 46.66  ?  456 LEU   C CB  1 
ATOM   10592 C  CG  . LEU   C 1 456 ? 109.865 103.850 114.496 1.00 40.15  ?  456 LEU   C CG  1 
ATOM   10593 C  CD1 . LEU   C 1 456 ? 109.289 102.643 113.779 1.00 38.90  ?  456 LEU   C CD1 1 
ATOM   10594 C  CD2 . LEU   C 1 456 ? 111.376 103.745 114.605 1.00 36.33  ?  456 LEU   C CD2 1 
ATOM   10595 N  N   . PHE   C 1 457 ? 108.856 108.292 113.449 1.00 52.34  ?  457 PHE   C N   1 
ATOM   10596 C  CA  . PHE   C 1 457 ? 108.642 109.474 112.619 1.00 51.70  ?  457 PHE   C CA  1 
ATOM   10597 C  C   . PHE   C 1 457 ? 109.743 110.506 112.843 1.00 52.62  ?  457 PHE   C C   1 
ATOM   10598 O  O   . PHE   C 1 457 ? 110.296 111.065 111.884 1.00 58.85  ?  457 PHE   C O   1 
ATOM   10599 C  CB  . PHE   C 1 457 ? 107.264 110.065 112.916 1.00 47.67  ?  457 PHE   C CB  1 
ATOM   10600 C  CG  . PHE   C 1 457 ? 106.809 111.093 111.923 1.00 58.75  ?  457 PHE   C CG  1 
ATOM   10601 C  CD1 . PHE   C 1 457 ? 106.362 110.715 110.671 1.00 65.05  ?  457 PHE   C CD1 1 
ATOM   10602 C  CD2 . PHE   C 1 457 ? 106.801 112.436 112.255 1.00 60.34  ?  457 PHE   C CD2 1 
ATOM   10603 C  CE1 . PHE   C 1 457 ? 105.936 111.658 109.758 1.00 65.15  ?  457 PHE   C CE1 1 
ATOM   10604 C  CE2 . PHE   C 1 457 ? 106.375 113.384 111.347 1.00 54.82  ?  457 PHE   C CE2 1 
ATOM   10605 C  CZ  . PHE   C 1 457 ? 105.941 112.994 110.098 1.00 58.88  ?  457 PHE   C CZ  1 
ATOM   10606 N  N   . SER   C 1 458 ? 110.097 110.747 114.109 1.00 48.76  ?  458 SER   C N   1 
ATOM   10607 C  CA  . SER   C 1 458 ? 111.173 111.685 114.410 1.00 44.82  ?  458 SER   C CA  1 
ATOM   10608 C  C   . SER   C 1 458 ? 112.504 111.207 113.840 1.00 50.98  ?  458 SER   C C   1 
ATOM   10609 O  O   . SER   C 1 458 ? 113.283 112.008 113.312 1.00 54.69  ?  458 SER   C O   1 
ATOM   10610 C  CB  . SER   C 1 458 ? 111.276 111.893 115.920 1.00 50.97  ?  458 SER   C CB  1 
ATOM   10611 O  OG  . SER   C 1 458 ? 110.035 112.314 116.453 1.00 63.05  ?  458 SER   C OG  1 
ATOM   10612 N  N   . LEU   C 1 459 ? 112.785 109.904 113.941 1.00 53.27  ?  459 LEU   C N   1 
ATOM   10613 C  CA  . LEU   C 1 459 ? 114.016 109.363 113.370 1.00 46.38  ?  459 LEU   C CA  1 
ATOM   10614 C  C   . LEU   C 1 459 ? 114.048 109.531 111.857 1.00 50.52  ?  459 LEU   C C   1 
ATOM   10615 O  O   . LEU   C 1 459 ? 115.094 109.865 111.288 1.00 53.13  ?  459 LEU   C O   1 
ATOM   10616 C  CB  . LEU   C 1 459 ? 114.170 107.888 113.738 1.00 42.72  ?  459 LEU   C CB  1 
ATOM   10617 C  CG  . LEU   C 1 459 ? 114.501 107.559 115.191 1.00 50.59  ?  459 LEU   C CG  1 
ATOM   10618 C  CD1 . LEU   C 1 459 ? 114.777 106.075 115.348 1.00 56.15  ?  459 LEU   C CD1 1 
ATOM   10619 C  CD2 . LEU   C 1 459 ? 115.687 108.379 115.654 1.00 46.61  ?  459 LEU   C CD2 1 
ATOM   10620 N  N   . VAL   C 1 460 ? 112.915 109.297 111.191 1.00 51.99  ?  460 VAL   C N   1 
ATOM   10621 C  CA  . VAL   C 1 460 ? 112.831 109.526 109.752 1.00 53.47  ?  460 VAL   C CA  1 
ATOM   10622 C  C   . VAL   C 1 460 ? 113.144 110.977 109.434 1.00 59.00  ?  460 VAL   C C   1 
ATOM   10623 O  O   . VAL   C 1 460 ? 113.818 111.274 108.441 1.00 64.66  ?  460 VAL   C O   1 
ATOM   10624 C  CB  . VAL   C 1 460 ? 111.442 109.114 109.221 1.00 51.92  ?  460 VAL   C CB  1 
ATOM   10625 C  CG1 . VAL   C 1 460 ? 111.259 109.591 107.801 1.00 60.65  ?  460 VAL   C CG1 1 
ATOM   10626 C  CG2 . VAL   C 1 460 ? 111.281 107.613 109.280 1.00 54.88  ?  460 VAL   C CG2 1 
ATOM   10627 N  N   . ASN   C 1 461 ? 112.798 111.935 110.286 1.00 62.81  ?  461 ASN   C N   1 
ATOM   10628 C  CA  . ASN   C 1 461 ? 113.008 113.387 109.998 1.00 59.11  ?  461 ASN   C CA  1 
ATOM   10629 C  C   . ASN   C 1 461 ? 114.295 113.914 110.638 1.00 63.46  ?  461 ASN   C C   1 
ATOM   10630 O  O   . ASN   C 1 461 ? 114.414 115.139 110.729 1.00 68.18  ?  461 ASN   C O   1 
ATOM   10631 C  CB  . ASN   C 1 461 ? 111.819 114.237 110.423 1.00 49.84  ?  461 ASN   C CB  1 
ATOM   10632 C  CG  . ASN   C 1 461 ? 110.613 114.020 109.544 1.00 62.12  ?  461 ASN   C CG  1 
ATOM   10633 O  OD1 . ASN   C 1 461 ? 109.603 113.472 109.993 1.00 74.80  ?  461 ASN   C OD1 1 
ATOM   10634 N  ND2 . ASN   C 1 461 ? 110.702 114.424 108.288 1.00 58.27  ?  461 ASN   C ND2 1 
ATOM   10635 N  N   . GLY   C 1 462 ? 115.208 113.050 111.080 1.00 60.59  ?  462 GLY   C N   1 
ATOM   10636 C  CA  . GLY   C 1 462 ? 116.524 113.461 111.609 1.00 56.20  ?  462 GLY   C CA  1 
ATOM   10637 C  C   . GLY   C 1 462 ? 116.555 113.929 113.045 1.00 62.25  ?  462 GLY   C C   1 
ATOM   10638 O  O   . GLY   C 1 462 ? 117.509 114.639 113.382 1.00 64.94  ?  462 GLY   C O   1 
ATOM   10639 N  N   . ASP   C 1 463 ? 115.634 113.496 113.896 1.00 63.11  ?  463 ASP   C N   1 
ATOM   10640 C  CA  . ASP   C 1 463 ? 115.555 114.050 115.271 1.00 70.10  ?  463 ASP   C CA  1 
ATOM   10641 C  C   . ASP   C 1 463 ? 115.879 113.051 116.376 1.00 82.42  ?  463 ASP   C C   1 
ATOM   10642 O  O   . ASP   C 1 463 ? 115.340 111.944 116.331 1.00 95.62  ?  463 ASP   C O   1 
ATOM   10643 C  CB  . ASP   C 1 463 ? 114.185 114.636 115.556 1.00 70.53  ?  463 ASP   C CB  1 
ATOM   10644 C  CG  . ASP   C 1 463 ? 114.049 115.348 116.890 1.00 76.96  ?  463 ASP   C CG  1 
ATOM   10645 O  OD1 . ASP   C 1 463 ? 114.839 116.274 117.134 1.00 77.49  ?  463 ASP   C OD1 1 
ATOM   10646 O  OD2 . ASP   C 1 463 ? 113.155 114.973 117.668 1.00 79.98  -1 463 ASP   C OD2 1 
ATOM   10647 N  N   . ASP   C 1 464 ? 116.713 113.449 117.336 1.00 71.57  ?  464 ASP   C N   1 
ATOM   10648 C  CA  . ASP   C 1 464 ? 117.027 112.637 118.541 1.00 71.36  ?  464 ASP   C CA  1 
ATOM   10649 C  C   . ASP   C 1 464 ? 117.459 111.208 118.236 1.00 73.11  ?  464 ASP   C C   1 
ATOM   10650 O  O   . ASP   C 1 464 ? 117.022 110.332 118.979 1.00 79.44  ?  464 ASP   C O   1 
ATOM   10651 C  CB  . ASP   C 1 464 ? 115.843 112.590 119.487 1.00 78.92  ?  464 ASP   C CB  1 
ATOM   10652 C  CG  . ASP   C 1 464 ? 116.066 113.190 120.864 1.00 95.18  ?  464 ASP   C CG  1 
ATOM   10653 O  OD1 . ASP   C 1 464 ? 117.150 113.765 121.083 1.00 99.08  ?  464 ASP   C OD1 1 
ATOM   10654 O  OD2 . ASP   C 1 464 ? 115.160 113.058 121.710 1.00 95.88  -1 464 ASP   C OD2 1 
ATOM   10655 N  N   . MET   C 1 465 ? 118.295 110.970 117.233 1.00 67.23  ?  465 MET   C N   1 
ATOM   10656 C  CA  . MET   C 1 465 ? 118.791 109.615 117.003 1.00 63.88  ?  465 MET   C CA  1 
ATOM   10657 C  C   . MET   C 1 465 ? 119.855 109.211 118.019 1.00 61.64  ?  465 MET   C C   1 
ATOM   10658 O  O   . MET   C 1 465 ? 119.888 108.057 118.461 1.00 65.43  ?  465 MET   C O   1 
ATOM   10659 C  CB  . MET   C 1 465 ? 119.327 109.490 115.581 1.00 60.01  ?  465 MET   C CB  1 
ATOM   10660 C  CG  . MET   C 1 465 ? 119.926 110.759 115.036 1.00 69.46  ?  465 MET   C CG  1 
ATOM   10661 S  SD  . MET   C 1 465 ? 120.186 110.611 113.267 1.00 88.15  ?  465 MET   C SD  1 
ATOM   10662 C  CE  . MET   C 1 465 ? 120.927 108.986 113.184 1.00 56.31  ?  465 MET   C CE  1 
ATOM   10663 N  N   . PHE   C 1 466 ? 120.748 110.131 118.391 1.00 59.93  ?  466 PHE   C N   1 
ATOM   10664 C  CA  . PHE   C 1 466 ? 121.785 109.763 119.352 1.00 61.16  ?  466 PHE   C CA  1 
ATOM   10665 C  C   . PHE   C 1 466 ? 121.180 109.409 120.702 1.00 64.10  ?  466 PHE   C C   1 
ATOM   10666 O  O   . PHE   C 1 466 ? 121.643 108.478 121.372 1.00 68.27  ?  466 PHE   C O   1 
ATOM   10667 C  CB  . PHE   C 1 466 ? 122.817 110.877 119.510 1.00 59.25  ?  466 PHE   C CB  1 
ATOM   10668 C  CG  . PHE   C 1 466 ? 123.924 110.526 120.464 1.00 58.97  ?  466 PHE   C CG  1 
ATOM   10669 C  CD1 . PHE   C 1 466 ? 124.956 109.693 120.067 1.00 62.39  ?  466 PHE   C CD1 1 
ATOM   10670 C  CD2 . PHE   C 1 466 ? 123.921 111.003 121.763 1.00 60.90  ?  466 PHE   C CD2 1 
ATOM   10671 C  CE1 . PHE   C 1 466 ? 125.967 109.354 120.942 1.00 65.84  ?  466 PHE   C CE1 1 
ATOM   10672 C  CE2 . PHE   C 1 466 ? 124.929 110.667 122.642 1.00 57.51  ?  466 PHE   C CE2 1 
ATOM   10673 C  CZ  . PHE   C 1 466 ? 125.954 109.841 122.231 1.00 62.71  ?  466 PHE   C CZ  1 
ATOM   10674 N  N   . ALA   C 1 467 ? 120.152 110.146 121.125 1.00 64.93  ?  467 ALA   C N   1 
ATOM   10675 C  CA  . ALA   C 1 467 ? 119.443 109.783 122.347 1.00 66.09  ?  467 ALA   C CA  1 
ATOM   10676 C  C   . ALA   C 1 467 ? 118.801 108.410 122.218 1.00 64.59  ?  467 ALA   C C   1 
ATOM   10677 O  O   . ALA   C 1 467 ? 118.803 107.623 123.171 1.00 69.50  ?  467 ALA   C O   1 
ATOM   10678 C  CB  . ALA   C 1 467 ? 118.394 110.842 122.679 1.00 72.63  ?  467 ALA   C CB  1 
ATOM   10679 N  N   . THR   C 1 468 ? 118.250 108.100 121.042 1.00 57.22  ?  468 THR   C N   1 
ATOM   10680 C  CA  . THR   C 1 468 ? 117.662 106.784 120.817 1.00 61.02  ?  468 THR   C CA  1 
ATOM   10681 C  C   . THR   C 1 468 ? 118.708 105.685 120.967 1.00 64.04  ?  468 THR   C C   1 
ATOM   10682 O  O   . THR   C 1 468 ? 118.440 104.632 121.557 1.00 65.74  ?  468 THR   C O   1 
ATOM   10683 C  CB  . THR   C 1 468 ? 117.015 106.729 119.433 1.00 59.53  ?  468 THR   C CB  1 
ATOM   10684 O  OG1 . THR   C 1 468 ? 116.238 107.913 119.220 1.00 63.00  ?  468 THR   C OG1 1 
ATOM   10685 C  CG2 . THR   C 1 468 ? 116.116 105.512 119.312 1.00 59.41  ?  468 THR   C CG2 1 
ATOM   10686 N  N   . PHE   C 1 469 ? 119.907 105.912 120.427 1.00 60.95  ?  469 PHE   C N   1 
ATOM   10687 C  CA  . PHE   C 1 469 ? 120.985 104.940 120.580 1.00 54.58  ?  469 PHE   C CA  1 
ATOM   10688 C  C   . PHE   C 1 469 ? 121.409 104.806 122.039 1.00 64.60  ?  469 PHE   C C   1 
ATOM   10689 O  O   . PHE   C 1 469 ? 121.665 103.700 122.526 1.00 70.84  ?  469 PHE   C O   1 
ATOM   10690 C  CB  . PHE   C 1 469 ? 122.183 105.338 119.715 1.00 51.17  ?  469 PHE   C CB  1 
ATOM   10691 C  CG  . PHE   C 1 469 ? 122.066 104.923 118.276 1.00 50.54  ?  469 PHE   C CG  1 
ATOM   10692 C  CD1 . PHE   C 1 469 ? 122.437 103.651 117.879 1.00 52.94  ?  469 PHE   C CD1 1 
ATOM   10693 C  CD2 . PHE   C 1 469 ? 121.611 105.809 117.319 1.00 52.63  ?  469 PHE   C CD2 1 
ATOM   10694 C  CE1 . PHE   C 1 469 ? 122.340 103.267 116.557 1.00 57.39  ?  469 PHE   C CE1 1 
ATOM   10695 C  CE2 . PHE   C 1 469 ? 121.511 105.432 115.996 1.00 52.23  ?  469 PHE   C CE2 1 
ATOM   10696 C  CZ  . PHE   C 1 469 ? 121.876 104.160 115.615 1.00 56.54  ?  469 PHE   C CZ  1 
ATOM   10697 N  N   . ALA   C 1 470 ? 121.492 105.932 122.751 1.00 67.46  ?  470 ALA   C N   1 
ATOM   10698 C  CA  . ALA   C 1 470 ? 122.090 105.926 124.083 1.00 63.23  ?  470 ALA   C CA  1 
ATOM   10699 C  C   . ALA   C 1 470 ? 121.146 105.353 125.135 1.00 71.55  ?  470 ALA   C C   1 
ATOM   10700 O  O   . ALA   C 1 470 ? 121.589 104.674 126.068 1.00 75.46  ?  470 ALA   C O   1 
ATOM   10701 C  CB  . ALA   C 1 470 ? 122.519 107.340 124.467 1.00 60.21  ?  470 ALA   C CB  1 
ATOM   10702 N  N   . GLN   C 1 471 ? 119.855 105.680 125.054 1.00 70.98  ?  471 GLN   C N   1 
ATOM   10703 C  CA  . GLN   C 1 471 ? 118.912 105.301 126.145 1.00 71.01  ?  471 GLN   C CA  1 
ATOM   10704 C  C   . GLN   C 1 471 ? 118.536 103.814 126.133 1.00 72.04  ?  471 GLN   C C   1 
ATOM   10705 O  O   . GLN   C 1 471 ? 117.472 103.487 126.690 1.00 74.04  ?  471 GLN   C O   1 
ATOM   10706 C  CB  . GLN   C 1 471 ? 117.641 106.141 126.044 1.00 73.82  ?  471 GLN   C CB  1 
ATOM   10707 C  CG  . GLN   C 1 471 ? 117.874 107.641 126.164 1.00 80.92  ?  471 GLN   C CG  1 
ATOM   10708 C  CD  . GLN   C 1 471 ? 116.663 108.460 125.775 1.00 90.32  ?  471 GLN   C CD  1 
ATOM   10709 O  OE1 . GLN   C 1 471 ? 115.606 107.920 125.430 1.00 93.25  ?  471 GLN   C OE1 1 
ATOM   10710 N  NE2 . GLN   C 1 471 ? 116.805 109.776 125.828 1.00 87.15  ?  471 GLN   C NE2 1 
ATOM   10711 N  N   . ILE   C 1 472 ? 119.369 102.951 125.557 1.00 76.79  ?  472 ILE   C N   1 
ATOM   10712 C  CA  . ILE   C 1 472 ? 119.083 101.487 125.625 1.00 80.00  ?  472 ILE   C CA  1 
ATOM   10713 C  C   . ILE   C 1 472 ? 119.847 100.915 126.825 1.00 83.14  ?  472 ILE   C C   1 
ATOM   10714 O  O   . ILE   C 1 472 ? 120.825 101.552 127.262 1.00 87.44  ?  472 ILE   C O   1 
ATOM   10715 C  CB  . ILE   C 1 472 ? 119.464 100.776 124.315 1.00 75.89  ?  472 ILE   C CB  1 
ATOM   10716 C  CG1 . ILE   C 1 472 ? 118.845 99.381  124.223 1.00 74.02  ?  472 ILE   C CG1 1 
ATOM   10717 C  CG2 . ILE   C 1 472 ? 120.981 100.733 124.145 1.00 72.40  ?  472 ILE   C CG2 1 
ATOM   10718 C  CD1 . ILE   C 1 472 ? 117.328 99.372  124.258 1.00 68.27  ?  472 ILE   C CD1 1 
ATOM   10719 N  N   . GLN   C 1 473 ? 119.413 99.761  127.333 1.00 92.28  ?  473 GLN   C N   1 
ATOM   10720 C  CA  . GLN   C 1 473 ? 120.067 99.129  128.506 1.00 97.05  ?  473 GLN   C CA  1 
ATOM   10721 C  C   . GLN   C 1 473 ? 120.952 97.966  128.035 1.00 99.28  ?  473 GLN   C C   1 
ATOM   10722 O  O   . GLN   C 1 473 ? 120.405 97.024  127.420 1.00 100.06 ?  473 GLN   C O   1 
ATOM   10723 C  CB  . GLN   C 1 473 ? 118.959 98.654  129.444 1.00 99.85  ?  473 GLN   C CB  1 
ATOM   10724 C  CG  . GLN   C 1 473 ? 117.830 99.665  129.619 1.00 93.31  ?  473 GLN   C CG  1 
ATOM   10725 C  CD  . GLN   C 1 473 ? 116.785 99.231  130.622 1.00 104.46 ?  473 GLN   C CD  1 
ATOM   10726 O  OE1 . GLN   C 1 473 ? 116.173 98.165  130.499 1.00 106.24 ?  473 GLN   C OE1 1 
ATOM   10727 N  NE2 . GLN   C 1 473 ? 116.580 100.053 131.641 1.00 104.78 ?  473 GLN   C NE2 1 
ATOM   10728 N  N   . GLN   C 1 474 ? 122.258 98.023  128.312 1.00 92.73  ?  474 GLN   C N   1 
ATOM   10729 C  CA  . GLN   C 1 474 ? 123.164 96.952  127.921 1.00 93.16  ?  474 GLN   C CA  1 
ATOM   10730 C  C   . GLN   C 1 474 ? 123.096 95.747  128.854 1.00 97.60  ?  474 GLN   C C   1 
ATOM   10731 O  O   . GLN   C 1 474 ? 123.953 94.861  128.766 1.00 94.91  ?  474 GLN   C O   1 
ATOM   10732 C  CB  . GLN   C 1 474 ? 124.603 97.479  127.854 1.00 83.76  ?  474 GLN   C CB  1 
ATOM   10733 C  CG  . GLN   C 1 474 ? 125.529 96.693  126.931 1.00 81.04  ?  474 GLN   C CG  1 
ATOM   10734 C  CD  . GLN   C 1 474 ? 126.649 97.541  126.363 1.00 87.60  ?  474 GLN   C CD  1 
ATOM   10735 O  OE1 . GLN   C 1 474 ? 126.744 98.734  126.647 1.00 88.39  ?  474 GLN   C OE1 1 
ATOM   10736 N  NE2 . GLN   C 1 474 ? 127.505 96.927  125.557 1.00 83.48  ?  474 GLN   C NE2 1 
ATOM   10737 N  N   . LYS   C 1 475 ? 122.103 95.688  129.744 1.00 96.91  ?  475 LYS   C N   1 
ATOM   10738 C  CA  . LYS   C 1 475 ? 121.988 94.552  130.654 1.00 100.86 ?  475 LYS   C CA  1 
ATOM   10739 C  C   . LYS   C 1 475 ? 121.734 93.256  129.892 1.00 98.69  ?  475 LYS   C C   1 
ATOM   10740 O  O   . LYS   C 1 475 ? 122.072 92.166  130.366 1.00 99.04  ?  475 LYS   C O   1 
ATOM   10741 C  CB  . LYS   C 1 475 ? 120.879 94.811  131.677 1.00 106.39 ?  475 LYS   C CB  1 
ATOM   10742 C  CG  . LYS   C 1 475 ? 119.475 94.482  131.192 1.00 104.98 ?  475 LYS   C CG  1 
ATOM   10743 C  CD  . LYS   C 1 475 ? 118.461 94.575  132.320 1.00 112.91 ?  475 LYS   C CD  1 
ATOM   10744 C  CE  . LYS   C 1 475 ? 118.623 95.863  133.108 1.00 118.14 ?  475 LYS   C CE  1 
ATOM   10745 N  NZ  . LYS   C 1 475 ? 117.897 96.996  132.473 1.00 113.05 1  475 LYS   C NZ  1 
ATOM   10746 N  N   . SER   C 1 476 ? 121.140 93.357  128.704 1.00 91.71  ?  476 SER   C N   1 
ATOM   10747 C  CA  . SER   C 1 476 ? 120.899 92.206  127.838 1.00 84.11  ?  476 SER   C CA  1 
ATOM   10748 C  C   . SER   C 1 476 ? 121.718 92.402  126.569 1.00 77.06  ?  476 SER   C C   1 
ATOM   10749 O  O   . SER   C 1 476 ? 121.485 93.341  125.805 1.00 79.37  ?  476 SER   C O   1 
ATOM   10750 C  CB  . SER   C 1 476 ? 119.411 92.057  127.534 1.00 85.28  ?  476 SER   C CB  1 
ATOM   10751 O  OG  . SER   C 1 476 ? 119.184 91.017  126.600 1.00 87.42  ?  476 SER   C OG  1 
ATOM   10752 N  N   . ILE   C 1 477 ? 122.690 91.515  126.348 1.00 72.74  ?  477 ILE   C N   1 
ATOM   10753 C  CA  . ILE   C 1 477 ? 123.562 91.650  125.184 1.00 72.93  ?  477 ILE   C CA  1 
ATOM   10754 C  C   . ILE   C 1 477 ? 122.809 91.312  123.902 1.00 73.48  ?  477 ILE   C C   1 
ATOM   10755 O  O   . ILE   C 1 477 ? 123.118 91.840  122.828 1.00 72.75  ?  477 ILE   C O   1 
ATOM   10756 C  CB  . ILE   C 1 477 ? 124.829 90.789  125.356 1.00 73.71  ?  477 ILE   C CB  1 
ATOM   10757 C  CG1 . ILE   C 1 477 ? 125.940 91.280  124.424 1.00 69.13  ?  477 ILE   C CG1 1 
ATOM   10758 C  CG2 . ILE   C 1 477 ? 124.534 89.314  125.121 1.00 74.98  ?  477 ILE   C CG2 1 
ATOM   10759 C  CD1 . ILE   C 1 477 ? 126.084 92.785  124.379 1.00 70.51  ?  477 ILE   C CD1 1 
ATOM   10760 N  N   . LEU   C 1 478 ? 121.815 90.426  123.990 1.00 72.26  ?  478 LEU   C N   1 
ATOM   10761 C  CA  . LEU   C 1 478 ? 121.050 90.047  122.806 1.00 67.69  ?  478 LEU   C CA  1 
ATOM   10762 C  C   . LEU   C 1 478 ? 120.176 91.198  122.325 1.00 66.21  ?  478 LEU   C C   1 
ATOM   10763 O  O   . LEU   C 1 478 ? 120.113 91.494  121.127 1.00 65.23  ?  478 LEU   C O   1 
ATOM   10764 C  CB  . LEU   C 1 478 ? 120.202 88.810  123.105 1.00 74.46  ?  478 LEU   C CB  1 
ATOM   10765 C  CG  . LEU   C 1 478 ? 119.830 87.947  121.900 1.00 79.65  ?  478 LEU   C CG  1 
ATOM   10766 C  CD1 . LEU   C 1 478 ? 120.986 87.866  120.918 1.00 71.92  ?  478 LEU   C CD1 1 
ATOM   10767 C  CD2 . LEU   C 1 478 ? 119.400 86.559  122.343 1.00 79.90  ?  478 LEU   C CD2 1 
ATOM   10768 N  N   . VAL   C 1 479 ? 119.488 91.861  123.256 1.00 63.81  ?  479 VAL   C N   1 
ATOM   10769 C  CA  . VAL   C 1 479 ? 118.626 92.978  122.886 1.00 59.63  ?  479 VAL   C CA  1 
ATOM   10770 C  C   . VAL   C 1 479 ? 119.461 94.168  122.430 1.00 60.16  ?  479 VAL   C C   1 
ATOM   10771 O  O   . VAL   C 1 479 ? 119.106 94.863  121.470 1.00 62.61  ?  479 VAL   C O   1 
ATOM   10772 C  CB  . VAL   C 1 479 ? 117.699 93.344  124.062 1.00 58.85  ?  479 VAL   C CB  1 
ATOM   10773 C  CG1 . VAL   C 1 479 ? 117.174 94.762  123.918 1.00 59.63  ?  479 VAL   C CG1 1 
ATOM   10774 C  CG2 . VAL   C 1 479 ? 116.550 92.354  124.151 1.00 59.17  ?  479 VAL   C CG2 1 
ATOM   10775 N  N   . TRP   C 1 480 ? 120.589 94.415  123.103 1.00 58.73  ?  480 TRP   C N   1 
ATOM   10776 C  CA  . TRP   C 1 480 ? 121.446 95.536  122.732 1.00 55.84  ?  480 TRP   C CA  1 
ATOM   10777 C  C   . TRP   C 1 480 ? 121.978 95.379  121.313 1.00 56.47  ?  480 TRP   C C   1 
ATOM   10778 O  O   . TRP   C 1 480 ? 121.986 96.337  120.532 1.00 63.45  ?  480 TRP   C O   1 
ATOM   10779 C  CB  . TRP   C 1 480 ? 122.600 95.663  123.726 1.00 59.63  ?  480 TRP   C CB  1 
ATOM   10780 C  CG  . TRP   C 1 480 ? 123.488 96.837  123.459 1.00 63.25  ?  480 TRP   C CG  1 
ATOM   10781 C  CD1 . TRP   C 1 480 ? 123.368 98.088  123.988 1.00 68.70  ?  480 TRP   C CD1 1 
ATOM   10782 C  CD2 . TRP   C 1 480 ? 124.628 96.874  122.595 1.00 60.62  ?  480 TRP   C CD2 1 
ATOM   10783 N  NE1 . TRP   C 1 480 ? 124.364 98.902  123.506 1.00 64.18  ?  480 TRP   C NE1 1 
ATOM   10784 C  CE2 . TRP   C 1 480 ? 125.151 98.180  122.649 1.00 61.21  ?  480 TRP   C CE2 1 
ATOM   10785 C  CE3 . TRP   C 1 480 ? 125.257 95.929  121.780 1.00 60.94  ?  480 TRP   C CE3 1 
ATOM   10786 C  CZ2 . TRP   C 1 480 ? 126.273 98.563  121.922 1.00 65.09  ?  480 TRP   C CZ2 1 
ATOM   10787 C  CZ3 . TRP   C 1 480 ? 126.370 96.313  121.059 1.00 64.79  ?  480 TRP   C CZ3 1 
ATOM   10788 C  CH2 . TRP   C 1 480 ? 126.866 97.618  121.134 1.00 69.17  ?  480 TRP   C CH2 1 
ATOM   10789 N  N   . LEU   C 1 481 ? 122.427 94.173  120.961 1.00 55.18  ?  481 LEU   C N   1 
ATOM   10790 C  CA  . LEU   C 1 481 ? 122.924 93.935  119.610 1.00 53.27  ?  481 LEU   C CA  1 
ATOM   10791 C  C   . LEU   C 1 481 ? 121.815 94.102  118.579 1.00 56.93  ?  481 LEU   C C   1 
ATOM   10792 O  O   . LEU   C 1 481 ? 122.041 94.656  117.498 1.00 63.23  ?  481 LEU   C O   1 
ATOM   10793 C  CB  . LEU   C 1 481 ? 123.538 92.540  119.511 1.00 58.11  ?  481 LEU   C CB  1 
ATOM   10794 C  CG  . LEU   C 1 481 ? 124.916 92.348  120.143 1.00 68.66  ?  481 LEU   C CG  1 
ATOM   10795 C  CD1 . LEU   C 1 481 ? 125.204 90.871  120.346 1.00 72.36  ?  481 LEU   C CD1 1 
ATOM   10796 C  CD2 . LEU   C 1 481 ? 125.994 92.993  119.288 1.00 71.72  ?  481 LEU   C CD2 1 
ATOM   10797 N  N   . PHE   C 1 482 ? 120.612 93.622  118.895 1.00 52.69  ?  482 PHE   C N   1 
ATOM   10798 C  CA  . PHE   C 1 482 ? 119.492 93.755  117.970 1.00 46.64  ?  482 PHE   C CA  1 
ATOM   10799 C  C   . PHE   C 1 482 ? 119.123 95.220  117.763 1.00 54.18  ?  482 PHE   C C   1 
ATOM   10800 O  O   . PHE   C 1 482 ? 118.771 95.631  116.652 1.00 61.81  ?  482 PHE   C O   1 
ATOM   10801 C  CB  . PHE   C 1 482 ? 118.292 92.961  118.486 1.00 49.14  ?  482 PHE   C CB  1 
ATOM   10802 C  CG  . PHE   C 1 482 ? 117.097 93.006  117.577 1.00 52.08  ?  482 PHE   C CG  1 
ATOM   10803 C  CD1 . PHE   C 1 482 ? 116.940 92.067  116.573 1.00 53.10  ?  482 PHE   C CD1 1 
ATOM   10804 C  CD2 . PHE   C 1 482 ? 116.130 93.986  117.726 1.00 46.30  ?  482 PHE   C CD2 1 
ATOM   10805 C  CE1 . PHE   C 1 482 ? 115.845 92.104  115.737 1.00 50.14  ?  482 PHE   C CE1 1 
ATOM   10806 C  CE2 . PHE   C 1 482 ? 115.032 94.027  116.891 1.00 42.42  ?  482 PHE   C CE2 1 
ATOM   10807 C  CZ  . PHE   C 1 482 ? 114.891 93.084  115.896 1.00 51.45  ?  482 PHE   C CZ  1 
ATOM   10808 N  N   . SER   C 1 483 ? 119.190 96.022  118.829 1.00 52.89  ?  483 SER   C N   1 
ATOM   10809 C  CA  . SER   C 1 483 ? 118.811 97.427  118.721 1.00 50.07  ?  483 SER   C CA  1 
ATOM   10810 C  C   . SER   C 1 483 ? 119.719 98.170  117.752 1.00 53.85  ?  483 SER   C C   1 
ATOM   10811 O  O   . SER   C 1 483 ? 119.254 99.020  116.983 1.00 53.90  ?  483 SER   C O   1 
ATOM   10812 C  CB  . SER   C 1 483 ? 118.840 98.090  120.099 1.00 51.85  ?  483 SER   C CB  1 
ATOM   10813 O  OG  . SER   C 1 483 ? 120.156 98.133  120.618 1.00 58.57  ?  483 SER   C OG  1 
ATOM   10814 N  N   . ARG   C 1 484 ? 121.020 97.877  117.782 1.00 54.43  ?  484 ARG   C N   1 
ATOM   10815 C  CA  . ARG   C 1 484 ? 121.942 98.506  116.840 1.00 51.44  ?  484 ARG   C CA  1 
ATOM   10816 C  C   . ARG   C 1 484 ? 121.605 98.121  115.405 1.00 51.03  ?  484 ARG   C C   1 
ATOM   10817 O  O   . ARG   C 1 484 ? 121.612 98.965  114.504 1.00 60.16  ?  484 ARG   C O   1 
ATOM   10818 C  CB  . ARG   C 1 484 ? 123.382 98.130  117.184 1.00 52.29  ?  484 ARG   C CB  1 
ATOM   10819 C  CG  . ARG   C 1 484 ? 123.855 98.680  118.516 1.00 53.29  ?  484 ARG   C CG  1 
ATOM   10820 C  CD  . ARG   C 1 484 ? 123.475 100.143 118.654 1.00 57.57  ?  484 ARG   C CD  1 
ATOM   10821 N  NE  . ARG   C 1 484 ? 123.816 100.691 119.959 1.00 63.77  ?  484 ARG   C NE  1 
ATOM   10822 C  CZ  . ARG   C 1 484 ? 122.928 101.108 120.851 1.00 62.04  ?  484 ARG   C CZ  1 
ATOM   10823 N  NH1 . ARG   C 1 484 ? 121.629 101.029 120.619 1.00 62.12  1  484 ARG   C NH1 1 
ATOM   10824 N  NH2 . ARG   C 1 484 ? 123.355 101.617 122.003 1.00 66.37  ?  484 ARG   C NH2 1 
ATOM   10825 N  N   . LEU   C 1 485 ? 121.304 96.842  115.175 1.00 50.00  ?  485 LEU   C N   1 
ATOM   10826 C  CA  . LEU   C 1 485 ? 120.878 96.407  113.849 1.00 50.12  ?  485 LEU   C CA  1 
ATOM   10827 C  C   . LEU   C 1 485 ? 119.535 97.023  113.478 1.00 50.91  ?  485 LEU   C C   1 
ATOM   10828 O  O   . LEU   C 1 485 ? 119.307 97.403  112.325 1.00 53.86  ?  485 LEU   C O   1 
ATOM   10829 C  CB  . LEU   C 1 485 ? 120.810 94.881  113.796 1.00 47.56  ?  485 LEU   C CB  1 
ATOM   10830 C  CG  . LEU   C 1 485 ? 120.202 94.264  112.538 1.00 46.59  ?  485 LEU   C CG  1 
ATOM   10831 C  CD1 . LEU   C 1 485 ? 121.042 94.596  111.318 1.00 50.02  ?  485 LEU   C CD1 1 
ATOM   10832 C  CD2 . LEU   C 1 485 ? 120.058 92.761  112.699 1.00 62.77  ?  485 LEU   C CD2 1 
ATOM   10833 N  N   . TYR   C 1 486 ? 118.626 97.121  114.451 1.00 53.17  ?  486 TYR   C N   1 
ATOM   10834 C  CA  . TYR   C 1 486 ? 117.306 97.690  114.206 1.00 50.69  ?  486 TYR   C CA  1 
ATOM   10835 C  C   . TYR   C 1 486 ? 117.396 99.168  113.836 1.00 51.81  ?  486 TYR   C C   1 
ATOM   10836 O  O   . TYR   C 1 486 ? 116.758 99.625  112.883 1.00 52.70  ?  486 TYR   C O   1 
ATOM   10837 C  CB  . TYR   C 1 486 ? 116.433 97.487  115.447 1.00 51.43  ?  486 TYR   C CB  1 
ATOM   10838 C  CG  . TYR   C 1 486 ? 115.059 98.113  115.380 1.00 52.75  ?  486 TYR   C CG  1 
ATOM   10839 C  CD1 . TYR   C 1 486 ? 114.841 99.410  115.825 1.00 51.58  ?  486 TYR   C CD1 1 
ATOM   10840 C  CD2 . TYR   C 1 486 ? 113.975 97.399  114.894 1.00 47.95  ?  486 TYR   C CD2 1 
ATOM   10841 C  CE1 . TYR   C 1 486 ? 113.590 99.981  115.773 1.00 46.42  ?  486 TYR   C CE1 1 
ATOM   10842 C  CE2 . TYR   C 1 486 ? 112.718 97.962  114.840 1.00 52.76  ?  486 TYR   C CE2 1 
ATOM   10843 C  CZ  . TYR   C 1 486 ? 112.532 99.253  115.281 1.00 51.59  ?  486 TYR   C CZ  1 
ATOM   10844 O  OH  . TYR   C 1 486 ? 111.281 99.820  115.229 1.00 53.46  ?  486 TYR   C OH  1 
ATOM   10845 N  N   . LEU   C 1 487 ? 118.187 99.931  114.590 1.00 50.80  ?  487 LEU   C N   1 
ATOM   10846 C  CA  . LEU   C 1 487 ? 118.257 101.373 114.377 1.00 51.71  ?  487 LEU   C CA  1 
ATOM   10847 C  C   . LEU   C 1 487 ? 119.049 101.712 113.120 1.00 53.97  ?  487 LEU   C C   1 
ATOM   10848 O  O   . LEU   C 1 487 ? 118.671 102.602 112.352 1.00 60.59  ?  487 LEU   C O   1 
ATOM   10849 C  CB  . LEU   C 1 487 ? 118.865 102.050 115.606 1.00 50.59  ?  487 LEU   C CB  1 
ATOM   10850 C  CG  . LEU   C 1 487 ? 118.009 102.020 116.872 1.00 47.34  ?  487 LEU   C CG  1 
ATOM   10851 C  CD1 . LEU   C 1 487 ? 118.706 102.742 118.009 1.00 44.30  ?  487 LEU   C CD1 1 
ATOM   10852 C  CD2 . LEU   C 1 487 ? 116.645 102.632 116.605 1.00 43.77  ?  487 LEU   C CD2 1 
ATOM   10853 N  N   . TYR   C 1 488 ? 120.166 101.017 112.900 1.00 50.08  ?  488 TYR   C N   1 
ATOM   10854 C  CA  . TYR   C 1 488 ? 121.005 101.299 111.740 1.00 47.88  ?  488 TYR   C CA  1 
ATOM   10855 C  C   . TYR   C 1 488 ? 120.277 100.982 110.439 1.00 47.03  ?  488 TYR   C C   1 
ATOM   10856 O  O   . TYR   C 1 488 ? 120.342 101.745 109.471 1.00 52.60  ?  488 TYR   C O   1 
ATOM   10857 C  CB  . TYR   C 1 488 ? 122.311 100.509 111.835 1.00 48.35  ?  488 TYR   C CB  1 
ATOM   10858 C  CG  . TYR   C 1 488 ? 123.373 101.188 112.668 1.00 55.18  ?  488 TYR   C CG  1 
ATOM   10859 C  CD1 . TYR   C 1 488 ? 123.551 102.561 112.614 1.00 54.68  ?  488 TYR   C CD1 1 
ATOM   10860 C  CD2 . TYR   C 1 488 ? 124.194 100.454 113.512 1.00 54.46  ?  488 TYR   C CD2 1 
ATOM   10861 C  CE1 . TYR   C 1 488 ? 124.519 103.184 113.373 1.00 55.35  ?  488 TYR   C CE1 1 
ATOM   10862 C  CE2 . TYR   C 1 488 ? 125.164 101.068 114.276 1.00 52.90  ?  488 TYR   C CE2 1 
ATOM   10863 C  CZ  . TYR   C 1 488 ? 125.322 102.434 114.203 1.00 59.33  ?  488 TYR   C CZ  1 
ATOM   10864 O  OH  . TYR   C 1 488 ? 126.288 103.051 114.960 1.00 68.20  ?  488 TYR   C OH  1 
ATOM   10865 N  N   . SER   C 1 489 ? 119.578 99.847  110.399 1.00 45.04  ?  489 SER   C N   1 
ATOM   10866 C  CA  . SER   C 1 489 ? 118.875 99.445  109.186 1.00 47.54  ?  489 SER   C CA  1 
ATOM   10867 C  C   . SER   C 1 489 ? 117.714 100.384 108.881 1.00 51.80  ?  489 SER   C C   1 
ATOM   10868 O  O   . SER   C 1 489 ? 117.470 100.739 107.724 1.00 61.04  ?  489 SER   C O   1 
ATOM   10869 C  CB  . SER   C 1 489 ? 118.383 98.003  109.317 1.00 45.04  ?  489 SER   C CB  1 
ATOM   10870 O  OG  . SER   C 1 489 ? 117.307 97.914  110.232 1.00 57.22  ?  489 SER   C OG  1 
ATOM   10871 N  N   . PHE   C 1 490 ? 116.982 100.797 109.917 1.00 49.20  ?  490 PHE   C N   1 
ATOM   10872 C  CA  . PHE   C 1 490 ? 115.818 101.655 109.717 1.00 51.38  ?  490 PHE   C CA  1 
ATOM   10873 C  C   . PHE   C 1 490 ? 116.221 103.012 109.154 1.00 49.85  ?  490 PHE   C C   1 
ATOM   10874 O  O   . PHE   C 1 490 ? 115.611 103.515 108.204 1.00 50.17  ?  490 PHE   C O   1 
ATOM   10875 C  CB  . PHE   C 1 490 ? 115.061 101.824 111.035 1.00 48.63  ?  490 PHE   C CB  1 
ATOM   10876 C  CG  . PHE   C 1 490 ? 113.900 102.773 110.950 1.00 49.13  ?  490 PHE   C CG  1 
ATOM   10877 C  CD1 . PHE   C 1 490 ? 112.676 102.344 110.471 1.00 50.35  ?  490 PHE   C CD1 1 
ATOM   10878 C  CD2 . PHE   C 1 490 ? 114.034 104.093 111.341 1.00 43.11  ?  490 PHE   C CD2 1 
ATOM   10879 C  CE1 . PHE   C 1 490 ? 111.608 103.210 110.388 1.00 46.07  ?  490 PHE   C CE1 1 
ATOM   10880 C  CE2 . PHE   C 1 490 ? 112.969 104.963 111.258 1.00 42.53  ?  490 PHE   C CE2 1 
ATOM   10881 C  CZ  . PHE   C 1 490 ? 111.754 104.519 110.783 1.00 43.85  ?  490 PHE   C CZ  1 
ATOM   10882 N  N   . ILE   C 1 491 ? 117.251 103.626 109.740 1.00 52.02  ?  491 ILE   C N   1 
ATOM   10883 C  CA  . ILE   C 1 491 ? 117.679 104.950 109.299 1.00 50.89  ?  491 ILE   C CA  1 
ATOM   10884 C  C   . ILE   C 1 491 ? 118.262 104.880 107.894 1.00 56.51  ?  491 ILE   C C   1 
ATOM   10885 O  O   . ILE   C 1 491 ? 117.976 105.725 107.039 1.00 62.56  ?  491 ILE   C O   1 
ATOM   10886 C  CB  . ILE   C 1 491 ? 118.683 105.549 110.301 1.00 48.42  ?  491 ILE   C CB  1 
ATOM   10887 C  CG1 . ILE   C 1 491 ? 118.037 105.664 111.682 1.00 48.42  ?  491 ILE   C CG1 1 
ATOM   10888 C  CG2 . ILE   C 1 491 ? 119.169 106.904 109.825 1.00 54.05  ?  491 ILE   C CG2 1 
ATOM   10889 C  CD1 . ILE   C 1 491 ? 119.020 105.909 112.799 1.00 56.14  ?  491 ILE   C CD1 1 
ATOM   10890 N  N   . SER   C 1 492 ? 119.087 103.865 107.635 1.00 55.65  ?  492 SER   C N   1 
ATOM   10891 C  CA  . SER   C 1 492 ? 119.702 103.726 106.317 1.00 50.20  ?  492 SER   C CA  1 
ATOM   10892 C  C   . SER   C 1 492 ? 118.655 103.454 105.245 1.00 52.31  ?  492 SER   C C   1 
ATOM   10893 O  O   . SER   C 1 492 ? 118.730 104.000 104.138 1.00 61.00  ?  492 SER   C O   1 
ATOM   10894 C  CB  . SER   C 1 492 ? 120.746 102.612 106.344 1.00 57.92  ?  492 SER   C CB  1 
ATOM   10895 O  OG  . SER   C 1 492 ? 121.737 102.864 107.323 1.00 72.60  ?  492 SER   C OG  1 
ATOM   10896 N  N   . LEU   C 1 493 ? 117.673 102.604 105.552 1.00 48.33  ?  493 LEU   C N   1 
ATOM   10897 C  CA  . LEU   C 1 493 ? 116.676 102.230 104.554 1.00 47.18  ?  493 LEU   C CA  1 
ATOM   10898 C  C   . LEU   C 1 493 ? 115.808 103.418 104.161 1.00 55.42  ?  493 LEU   C C   1 
ATOM   10899 O  O   . LEU   C 1 493 ? 115.548 103.646 102.975 1.00 69.20  ?  493 LEU   C O   1 
ATOM   10900 C  CB  . LEU   C 1 493 ? 115.810 101.086 105.080 1.00 47.64  ?  493 LEU   C CB  1 
ATOM   10901 C  CG  . LEU   C 1 493 ? 114.606 100.707 104.219 1.00 56.12  ?  493 LEU   C CG  1 
ATOM   10902 C  CD1 . LEU   C 1 493 ? 115.063 100.152 102.880 1.00 48.71  ?  493 LEU   C CD1 1 
ATOM   10903 C  CD2 . LEU   C 1 493 ? 113.721 99.709  104.943 1.00 61.55  ?  493 LEU   C CD2 1 
ATOM   10904 N  N   . PHE   C 1 494 ? 115.347 104.191 105.147 1.00 52.98  ?  494 PHE   C N   1 
ATOM   10905 C  CA  . PHE   C 1 494 ? 114.437 105.290 104.843 1.00 55.21  ?  494 PHE   C CA  1 
ATOM   10906 C  C   . PHE   C 1 494 ? 115.167 106.457 104.194 1.00 57.43  ?  494 PHE   C C   1 
ATOM   10907 O  O   . PHE   C 1 494 ? 114.576 107.206 103.408 1.00 62.78  ?  494 PHE   C O   1 
ATOM   10908 C  CB  . PHE   C 1 494 ? 113.704 105.736 106.107 1.00 53.75  ?  494 PHE   C CB  1 
ATOM   10909 C  CG  . PHE   C 1 494 ? 112.369 105.073 106.291 1.00 55.69  ?  494 PHE   C CG  1 
ATOM   10910 C  CD1 . PHE   C 1 494 ? 112.283 103.792 106.806 1.00 54.59  ?  494 PHE   C CD1 1 
ATOM   10911 C  CD2 . PHE   C 1 494 ? 111.202 105.725 105.932 1.00 59.15  ?  494 PHE   C CD2 1 
ATOM   10912 C  CE1 . PHE   C 1 494 ? 111.059 103.179 106.968 1.00 55.45  ?  494 PHE   C CE1 1 
ATOM   10913 C  CE2 . PHE   C 1 494 ? 109.976 105.116 106.094 1.00 62.97  ?  494 PHE   C CE2 1 
ATOM   10914 C  CZ  . PHE   C 1 494 ? 109.904 103.842 106.613 1.00 59.68  ?  494 PHE   C CZ  1 
ATOM   10915 N  N   . ILE   C 1 495 ? 116.452 106.635 104.509 1.00 59.16  ?  495 ILE   C N   1 
ATOM   10916 C  CA  . ILE   C 1 495 ? 117.251 107.628 103.796 1.00 57.06  ?  495 ILE   C CA  1 
ATOM   10917 C  C   . ILE   C 1 495 ? 117.366 107.250 102.325 1.00 55.98  ?  495 ILE   C C   1 
ATOM   10918 O  O   . ILE   C 1 495 ? 117.214 108.093 101.434 1.00 63.42  ?  495 ILE   C O   1 
ATOM   10919 C  CB  . ILE   C 1 495 ? 118.636 107.783 104.452 1.00 57.19  ?  495 ILE   C CB  1 
ATOM   10920 C  CG1 . ILE   C 1 495 ? 118.509 108.376 105.859 1.00 61.99  ?  495 ILE   C CG1 1 
ATOM   10921 C  CG2 . ILE   C 1 495 ? 119.546 108.644 103.594 1.00 50.97  ?  495 ILE   C CG2 1 
ATOM   10922 C  CD1 . ILE   C 1 495 ? 119.781 108.323 106.681 1.00 72.00  ?  495 ILE   C CD1 1 
ATOM   10923 N  N   . TYR   C 1 496 ? 117.627 105.970 102.049 1.00 53.33  ?  496 TYR   C N   1 
ATOM   10924 C  CA  . TYR   C 1 496 ? 117.748 105.519 100.666 1.00 54.60  ?  496 TYR   C CA  1 
ATOM   10925 C  C   . TYR   C 1 496 ? 116.419 105.615 99.930  1.00 63.15  ?  496 TYR   C C   1 
ATOM   10926 O  O   . TYR   C 1 496 ? 116.380 105.986 98.751  1.00 72.11  ?  496 TYR   C O   1 
ATOM   10927 C  CB  . TYR   C 1 496 ? 118.282 104.087 100.625 1.00 57.88  ?  496 TYR   C CB  1 
ATOM   10928 C  CG  . TYR   C 1 496 ? 118.471 103.551 99.224  1.00 72.52  ?  496 TYR   C CG  1 
ATOM   10929 C  CD1 . TYR   C 1 496 ? 119.635 103.809 98.515  1.00 76.60  ?  496 TYR   C CD1 1 
ATOM   10930 C  CD2 . TYR   C 1 496 ? 117.488 102.786 98.611  1.00 72.61  ?  496 TYR   C CD2 1 
ATOM   10931 C  CE1 . TYR   C 1 496 ? 119.814 103.326 97.236  1.00 75.41  ?  496 TYR   C CE1 1 
ATOM   10932 C  CE2 . TYR   C 1 496 ? 117.658 102.300 97.332  1.00 75.76  ?  496 TYR   C CE2 1 
ATOM   10933 C  CZ  . TYR   C 1 496 ? 118.823 102.571 96.650  1.00 80.44  ?  496 TYR   C CZ  1 
ATOM   10934 O  OH  . TYR   C 1 496 ? 118.998 102.086 95.376  1.00 90.16  ?  496 TYR   C OH  1 
ATOM   10935 N  N   . MET   C 1 497 ? 115.317 105.263 100.596 1.00 62.54  ?  497 MET   C N   1 
ATOM   10936 C  CA  . MET   C 1 497 ? 114.011 105.333 99.945  1.00 66.82  ?  497 MET   C CA  1 
ATOM   10937 C  C   . MET   C 1 497 ? 113.638 106.773 99.612  1.00 70.13  ?  497 MET   C C   1 
ATOM   10938 O  O   . MET   C 1 497 ? 113.082 107.045 98.541  1.00 78.75  ?  497 MET   C O   1 
ATOM   10939 C  CB  . MET   C 1 497 ? 112.945 104.683 100.824 1.00 69.99  ?  497 MET   C CB  1 
ATOM   10940 C  CG  . MET   C 1 497 ? 112.961 103.164 100.778 1.00 75.18  ?  497 MET   C CG  1 
ATOM   10941 S  SD  . MET   C 1 497 ? 111.499 102.423 101.524 1.00 116.91 ?  497 MET   C SD  1 
ATOM   10942 C  CE  . MET   C 1 497 ? 111.311 103.440 102.984 1.00 74.97  ?  497 MET   C CE  1 
ATOM   10943 N  N   . ILE   C 1 498 ? 113.921 107.706 100.522 1.00 65.20  ?  498 ILE   C N   1 
ATOM   10944 C  CA  . ILE   C 1 498 ? 113.728 109.124 100.221 1.00 67.08  ?  498 ILE   C CA  1 
ATOM   10945 C  C   . ILE   C 1 498 ? 114.720 109.571 99.154  1.00 71.21  ?  498 ILE   C C   1 
ATOM   10946 O  O   . ILE   C 1 498 ? 114.412 110.414 98.303  1.00 74.95  ?  498 ILE   C O   1 
ATOM   10947 C  CB  . ILE   C 1 498 ? 113.848 109.963 101.505 1.00 60.02  ?  498 ILE   C CB  1 
ATOM   10948 C  CG1 . ILE   C 1 498 ? 112.703 109.632 102.465 1.00 57.02  ?  498 ILE   C CG1 1 
ATOM   10949 C  CG2 . ILE   C 1 498 ? 113.839 111.448 101.185 1.00 59.86  ?  498 ILE   C CG2 1 
ATOM   10950 C  CD1 . ILE   C 1 498 ? 112.832 110.295 103.815 1.00 59.47  ?  498 ILE   C CD1 1 
ATOM   10951 N  N   . LEU   C 1 499 ? 115.911 108.975 99.136  1.00 69.45  ?  499 LEU   C N   1 
ATOM   10952 C  CA  . LEU   C 1 499 ? 116.871 109.309 98.049  1.00 69.92  ?  499 LEU   C CA  1 
ATOM   10953 C  C   . LEU   C 1 499 ? 116.272 108.893 96.700  1.00 73.99  ?  499 LEU   C C   1 
ATOM   10954 O  O   . LEU   C 1 499 ? 116.096 109.779 95.818  1.00 78.83  ?  499 LEU   C O   1 
ATOM   10955 C  CB  . LEU   C 1 499 ? 118.189 108.576 98.311  1.00 74.04  ?  499 LEU   C CB  1 
ATOM   10956 C  CG  . LEU   C 1 499 ? 119.221 108.663 97.190  1.00 77.06  ?  499 LEU   C CG  1 
ATOM   10957 C  CD1 . LEU   C 1 499 ? 119.877 110.035 97.165  1.00 78.25  ?  499 LEU   C CD1 1 
ATOM   10958 C  CD2 . LEU   C 1 499 ? 120.270 107.572 97.336  1.00 82.30  ?  499 LEU   C CD2 1 
ATOM   10959 N  N   . SER   C 1 500 ? 115.946 107.605 96.552  1.00 73.71  ?  500 SER   C N   1 
ATOM   10960 C  CA  . SER   C 1 500 ? 115.417 107.085 95.263  1.00 73.18  ?  500 SER   C CA  1 
ATOM   10961 C  C   . SER   C 1 500 ? 114.161 107.858 94.847  1.00 73.13  ?  500 SER   C C   1 
ATOM   10962 O  O   . SER   C 1 500 ? 114.048 108.187 93.653  1.00 81.16  ?  500 SER   C O   1 
ATOM   10963 C  CB  . SER   C 1 500 ? 115.141 105.605 95.358  1.00 81.20  ?  500 SER   C CB  1 
ATOM   10964 O  OG  . SER   C 1 500 ? 116.315 104.896 95.725  1.00 89.05  ?  500 SER   C OG  1 
ATOM   10965 N  N   . LEU   C 1 501 ? 113.397 108.418 95.790  1.00 72.98  ?  501 LEU   C N   1 
ATOM   10966 C  CA  . LEU   C 1 501 ? 112.175 109.226 95.485  1.00 75.47  ?  501 LEU   C CA  1 
ATOM   10967 C  C   . LEU   C 1 501 ? 112.503 110.577 94.838  1.00 79.42  ?  501 LEU   C C   1 
ATOM   10968 O  O   . LEU   C 1 501 ? 111.923 110.851 93.797  1.00 84.53  ?  501 LEU   C O   1 
ATOM   10969 C  CB  . LEU   C 1 501 ? 111.305 109.505 96.700  1.00 74.02  ?  501 LEU   C CB  1 
ATOM   10970 C  CG  . LEU   C 1 501 ? 110.032 110.310 96.431  1.00 75.62  ?  501 LEU   C CG  1 
ATOM   10971 C  CD1 . LEU   C 1 501 ? 109.006 109.479 95.687  1.00 76.60  ?  501 LEU   C CD1 1 
ATOM   10972 C  CD2 . LEU   C 1 501 ? 109.451 110.890 97.702  1.00 72.75  ?  501 LEU   C CD2 1 
ATOM   10973 N  N   . PHE   C 1 502 ? 113.331 111.415 95.457  1.00 78.95  ?  502 PHE   C N   1 
ATOM   10974 C  CA  . PHE   C 1 502 ? 113.605 112.773 94.921  1.00 78.93  ?  502 PHE   C CA  1 
ATOM   10975 C  C   . PHE   C 1 502 ? 114.081 112.660 93.494  1.00 85.61  ?  502 PHE   C C   1 
ATOM   10976 O  O   . PHE   C 1 502 ? 113.519 113.369 92.647  1.00 89.60  ?  502 PHE   C O   1 
ATOM   10977 C  CB  . PHE   C 1 502 ? 114.663 113.552 95.702  1.00 78.53  ?  502 PHE   C CB  1 
ATOM   10978 C  CG  . PHE   C 1 502 ? 114.266 113.998 97.100  1.00 91.69  ?  502 PHE   C CG  1 
ATOM   10979 C  CD1 . PHE   C 1 502 ? 112.931 114.056 97.484  1.00 97.84  ?  502 PHE   C CD1 1 
ATOM   10980 C  CD2 . PHE   C 1 502 ? 115.232 114.347 98.036  1.00 103.11 ?  502 PHE   C CD2 1 
ATOM   10981 C  CE1 . PHE   C 1 502 ? 112.578 114.462 98.760  1.00 103.80 ?  502 PHE   C CE1 1 
ATOM   10982 C  CE2 . PHE   C 1 502 ? 114.872 114.759 99.309  1.00 111.82 ?  502 PHE   C CE2 1 
ATOM   10983 C  CZ  . PHE   C 1 502 ? 113.548 114.814 99.668  1.00 111.60 ?  502 PHE   C CZ  1 
ATOM   10984 N  N   . ILE   C 1 503 ? 115.064 111.805 93.222  1.00 88.61  ?  503 ILE   C N   1 
ATOM   10985 C  CA  . ILE   C 1 503 ? 115.645 111.638 91.858  1.00 80.13  ?  503 ILE   C CA  1 
ATOM   10986 C  C   . ILE   C 1 503 ? 114.520 111.278 90.871  1.00 85.08  ?  503 ILE   C C   1 
ATOM   10987 O  O   . ILE   C 1 503 ? 114.419 111.953 89.847  1.00 96.86  ?  503 ILE   C O   1 
ATOM   10988 C  CB  . ILE   C 1 503 ? 116.784 110.602 91.874  1.00 81.96  ?  503 ILE   C CB  1 
ATOM   10989 C  CG1 . ILE   C 1 503 ? 117.630 110.685 93.135  1.00 77.39  ?  503 ILE   C CG1 1 
ATOM   10990 C  CG2 . ILE   C 1 503 ? 117.640 110.726 90.618  1.00 87.90  ?  503 ILE   C CG2 1 
ATOM   10991 C  CD1 . ILE   C 1 503 ? 118.632 111.819 93.131  1.00 82.64  ?  503 ILE   C CD1 1 
ATOM   10992 N  N   . ALA   C 1 504 ? 113.657 110.327 91.196  1.00 79.29  ?  504 ALA   C N   1 
ATOM   10993 C  CA  . ALA   C 1 504 ? 112.526 109.947 90.327  1.00 79.29  ?  504 ALA   C CA  1 
ATOM   10994 C  C   . ALA   C 1 504 ? 111.610 111.136 90.080  1.00 87.90  ?  504 ALA   C C   1 
ATOM   10995 O  O   . ALA   C 1 504 ? 111.314 111.438 88.919  1.00 97.78  ?  504 ALA   C O   1 
ATOM   10996 C  CB  . ALA   C 1 504 ? 111.759 108.864 90.989  1.00 85.14  ?  504 ALA   C CB  1 
ATOM   10997 N  N   . LEU   C 1 505 ? 111.192 111.812 91.141  1.00 87.56  ?  505 LEU   C N   1 
ATOM   10998 C  CA  . LEU   C 1 505 ? 110.296 112.989 91.019  1.00 83.29  ?  505 LEU   C CA  1 
ATOM   10999 C  C   . LEU   C 1 505 ? 110.924 113.961 90.022  1.00 87.96  ?  505 LEU   C C   1 
ATOM   11000 O  O   . LEU   C 1 505 ? 110.238 114.359 89.075  1.00 97.23  ?  505 LEU   C O   1 
ATOM   11001 C  CB  . LEU   C 1 505 ? 110.050 113.648 92.375  1.00 78.42  ?  505 LEU   C CB  1 
ATOM   11002 C  CG  . LEU   C 1 505 ? 109.122 112.898 93.333  1.00 79.79  ?  505 LEU   C CG  1 
ATOM   11003 C  CD1 . LEU   C 1 505 ? 108.954 113.711 94.595  1.00 78.77  ?  505 LEU   C CD1 1 
ATOM   11004 C  CD2 . LEU   C 1 505 ? 107.783 112.654 92.677  1.00 77.77  ?  505 LEU   C CD2 1 
ATOM   11005 N  N   . ILE   C 1 506 ? 112.205 114.242 90.176  1.00 89.93  ?  506 ILE   C N   1 
ATOM   11006 C  CA  . ILE   C 1 506 ? 112.901 115.207 89.286  1.00 93.37  ?  506 ILE   C CA  1 
ATOM   11007 C  C   . ILE   C 1 506 ? 112.954 114.730 87.833  1.00 103.05 ?  506 ILE   C C   1 
ATOM   11008 O  O   . ILE   C 1 506 ? 112.626 115.530 86.943  1.00 109.81 ?  506 ILE   C O   1 
ATOM   11009 C  CB  . ILE   C 1 506 ? 114.314 115.308 89.804  1.00 85.41  ?  506 ILE   C CB  1 
ATOM   11010 C  CG1 . ILE   C 1 506 ? 114.362 116.023 91.139  1.00 94.31  ?  506 ILE   C CG1 1 
ATOM   11011 C  CG2 . ILE   C 1 506 ? 115.219 116.000 88.790  1.00 93.35  ?  506 ILE   C CG2 1 
ATOM   11012 C  CD1 . ILE   C 1 506 ? 115.766 116.362 91.600  1.00 95.46  ?  506 ILE   C CD1 1 
ATOM   11013 N  N   . THR   C 1 507 ? 113.366 113.491 87.604  1.00 101.34 ?  507 THR   C N   1 
ATOM   11014 C  CA  . THR   C 1 507 ? 113.418 112.935 86.246  1.00 103.40 ?  507 THR   C CA  1 
ATOM   11015 C  C   . THR   C 1 507 ? 112.053 113.034 85.611  1.00 108.66 ?  507 THR   C C   1 
ATOM   11016 O  O   . THR   C 1 507 ? 112.001 113.308 84.404  1.00 118.25 ?  507 THR   C O   1 
ATOM   11017 C  CB  . THR   C 1 507 ? 113.898 111.489 86.333  1.00 103.47 ?  507 THR   C CB  1 
ATOM   11018 O  OG1 . THR   C 1 507 ? 115.176 111.553 86.957  1.00 99.96  ?  507 THR   C OG1 1 
ATOM   11019 C  CG2 . THR   C 1 507 ? 114.025 110.837 84.970  1.00 111.39 ?  507 THR   C CG2 1 
ATOM   11020 N  N   . ASP   C 1 508 ? 110.974 112.830 86.363  1.00 108.50 ?  508 ASP   C N   1 
ATOM   11021 C  CA  . ASP   C 1 508 ? 109.650 112.829 85.691  1.00 114.82 ?  508 ASP   C CA  1 
ATOM   11022 C  C   . ASP   C 1 508 ? 109.158 114.263 85.477  1.00 123.61 ?  508 ASP   C C   1 
ATOM   11023 O  O   . ASP   C 1 508 ? 108.415 114.498 84.506  1.00 133.62 ?  508 ASP   C O   1 
ATOM   11024 C  CB  . ASP   C 1 508 ? 108.604 112.045 86.458  1.00 114.62 ?  508 ASP   C CB  1 
ATOM   11025 C  CG  . ASP   C 1 508 ? 108.848 110.550 86.576  1.00 124.14 ?  508 ASP   C CG  1 
ATOM   11026 O  OD1 . ASP   C 1 508 ? 109.035 109.905 85.523  1.00 130.26 ?  508 ASP   C OD1 1 
ATOM   11027 O  OD2 . ASP   C 1 508 ? 108.819 110.040 87.716  1.00 120.34 -1 508 ASP   C OD2 1 
ATOM   11028 N  N   . SER   C 1 509 ? 109.519 115.179 86.367  1.00 115.99 ?  509 SER   C N   1 
ATOM   11029 C  CA  . SER   C 1 509 ? 109.024 116.570 86.255  1.00 115.82 ?  509 SER   C CA  1 
ATOM   11030 C  C   . SER   C 1 509 ? 109.609 117.185 84.987  1.00 127.40 ?  509 SER   C C   1 
ATOM   11031 O  O   . SER   C 1 509 ? 109.134 118.247 84.565  1.00 135.94 ?  509 SER   C O   1 
ATOM   11032 C  CB  . SER   C 1 509 ? 109.369 117.365 87.467  1.00 109.45 ?  509 SER   C CB  1 
ATOM   11033 O  OG  . SER   C 1 509 ? 108.689 116.850 88.602  1.00 106.45 ?  509 SER   C OG  1 
ATOM   11034 N  N   . TYR   C 1 510 ? 110.611 116.539 84.409  1.00 125.99 ?  510 TYR   C N   1 
ATOM   11035 C  CA  . TYR   C 1 510 ? 111.141 117.031 83.142  1.00 131.21 ?  510 TYR   C CA  1 
ATOM   11036 C  C   . TYR   C 1 510 ? 110.350 116.484 81.960  1.00 137.73 ?  510 TYR   C C   1 
ATOM   11037 O  O   . TYR   C 1 510 ? 110.106 117.199 80.982  1.00 141.61 ?  510 TYR   C O   1 
ATOM   11038 C  CB  . TYR   C 1 510 ? 112.618 116.662 83.000  1.00 30.00  ?  510 TYR   C CB  1 
ATOM   11039 N  N   . ASP   C 1 511 ? 109.943 115.219 82.034  1.00 136.68 ?  511 ASP   C N   1 
ATOM   11040 C  CA  . ASP   C 1 511 ? 109.170 114.594 80.969  1.00 140.02 ?  511 ASP   C CA  1 
ATOM   11041 C  C   . ASP   C 1 511 ? 107.830 115.296 80.782  1.00 140.49 ?  511 ASP   C C   1 
ATOM   11042 O  O   . ASP   C 1 511 ? 107.376 115.488 79.650  1.00 143.50 ?  511 ASP   C O   1 
ATOM   11043 C  CB  . ASP   C 1 511 ? 108.956 113.108 81.271  1.00 143.46 ?  511 ASP   C CB  1 
ATOM   11044 C  CG  . ASP   C 1 511 ? 108.950 112.254 80.019  1.00 158.13 ?  511 ASP   C CG  1 
ATOM   11045 O  OD1 . ASP   C 1 511 ? 109.147 112.809 78.917  1.00 160.77 ?  511 ASP   C OD1 1 
ATOM   11046 O  OD2 . ASP   C 1 511 ? 108.748 111.027 80.137  1.00 161.23 -1 511 ASP   C OD2 1 
ATOM   11047 N  N   . THR   C 1 512 ? 107.195 115.685 81.886  1.00 137.92 ?  512 THR   C N   1 
ATOM   11048 C  CA  . THR   C 1 512 ? 105.877 116.305 81.832  1.00 142.79 ?  512 THR   C CA  1 
ATOM   11049 C  C   . THR   C 1 512 ? 105.909 117.750 81.353  1.00 146.12 ?  512 THR   C C   1 
ATOM   11050 O  O   . THR   C 1 512 ? 104.969 118.190 80.681  1.00 150.50 ?  512 THR   C O   1 
ATOM   11051 C  CB  . THR   C 1 512 ? 105.206 116.248 83.207  1.00 142.23 ?  512 THR   C CB  1 
ATOM   11052 O  OG1 . THR   C 1 512 ? 105.952 117.043 84.138  1.00 138.10 ?  512 THR   C OG1 1 
ATOM   11053 C  CG2 . THR   C 1 512 ? 105.140 114.814 83.709  1.00 138.93 ?  512 THR   C CG2 1 
ATOM   11054 N  N   . ILE   C 1 513 ? 106.958 118.499 81.679  1.00 143.24 ?  513 ILE   C N   1 
ATOM   11055 C  CA  . ILE   C 1 513 ? 107.041 119.910 81.323  1.00 145.48 ?  513 ILE   C CA  1 
ATOM   11056 C  C   . ILE   C 1 513 ? 107.838 120.124 80.042  1.00 149.26 ?  513 ILE   C C   1 
ATOM   11057 O  O   . ILE   C 1 513 ? 107.434 120.908 79.185  1.00 151.39 ?  513 ILE   C O   1 
ATOM   11058 C  CB  . ILE   C 1 513 ? 107.631 120.724 82.494  1.00 139.48 ?  513 ILE   C CB  1 
ATOM   11059 C  CG1 . ILE   C 1 513 ? 106.985 120.295 83.814  1.00 131.42 ?  513 ILE   C CG1 1 
ATOM   11060 C  CG2 . ILE   C 1 513 ? 107.435 122.213 82.259  1.00 135.74 ?  513 ILE   C CG2 1 
ATOM   11061 C  CD1 . ILE   C 1 513 ? 107.464 121.073 85.017  1.00 117.00 ?  513 ILE   C CD1 1 
ATOM   11062 N  N   . LYS   C 1 514 ? 108.969 119.441 79.894  1.00 149.15 ?  514 LYS   C N   1 
ATOM   11063 C  CA  . LYS   C 1 514 ? 109.773 119.566 78.683  1.00 152.74 ?  514 LYS   C CA  1 
ATOM   11064 C  C   . LYS   C 1 514 ? 109.324 118.562 77.628  1.00 152.03 ?  514 LYS   C C   1 
ATOM   11065 O  O   . LYS   C 1 514 ? 110.118 117.754 77.147  1.00 150.06 ?  514 LYS   C O   1 
ATOM   11066 C  CB  . LYS   C 1 514 ? 111.259 119.370 78.994  1.00 147.56 ?  514 LYS   C CB  1 
ATOM   11067 C  CG  . LYS   C 1 514 ? 111.903 120.531 79.730  1.00 142.90 ?  514 LYS   C CG  1 
ATOM   11068 C  CD  . LYS   C 1 514 ? 112.711 120.043 80.921  1.00 140.77 ?  514 LYS   C CD  1 
ATOM   11069 C  CE  . LYS   C 1 514 ? 113.739 121.076 81.352  1.00 141.86 ?  514 LYS   C CE  1 
ATOM   11070 N  NZ  . LYS   C 1 514 ? 113.107 122.222 82.061  1.00 139.94 1  514 LYS   C NZ  1 
ATOM   11071 N  N   . LEU   D 1 41  ? 103.145 75.977  75.777  1.00 179.13 ?  41  LEU   D N   1 
ATOM   11072 C  CA  . LEU   D 1 41  ? 104.183 76.604  76.587  1.00 176.02 ?  41  LEU   D CA  1 
ATOM   11073 C  C   . LEU   D 1 41  ? 103.944 78.102  76.729  1.00 180.54 ?  41  LEU   D C   1 
ATOM   11074 O  O   . LEU   D 1 41  ? 104.116 78.664  77.817  1.00 182.62 ?  41  LEU   D O   1 
ATOM   11075 C  CB  . LEU   D 1 41  ? 105.564 76.349  75.978  1.00 30.00  ?  41  LEU   D CB  1 
ATOM   11076 N  N   . ARG   D 1 42  ? 103.553 78.766  75.639  1.00 181.55 ?  42  ARG   D N   1 
ATOM   11077 C  CA  . ARG   D 1 42  ? 103.299 80.201  75.701  1.00 180.85 ?  42  ARG   D CA  1 
ATOM   11078 C  C   . ARG   D 1 42  ? 102.102 80.511  76.592  1.00 179.96 ?  42  ARG   D C   1 
ATOM   11079 O  O   . ARG   D 1 42  ? 102.098 81.524  77.302  1.00 176.66 ?  42  ARG   D O   1 
ATOM   11080 C  CB  . ARG   D 1 42  ? 103.069 80.766  74.297  1.00 30.00  ?  42  ARG   D CB  1 
ATOM   11081 N  N   . GLU   D 1 43  ? 101.074 79.660  76.559  1.00 180.87 ?  43  GLU   D N   1 
ATOM   11082 C  CA  . GLU   D 1 43  ? 99.931  79.850  77.445  1.00 182.28 ?  43  GLU   D CA  1 
ATOM   11083 C  C   . GLU   D 1 43  ? 100.339 79.716  78.906  1.00 180.55 ?  43  GLU   D C   1 
ATOM   11084 O  O   . GLU   D 1 43  ? 99.913  80.507  79.756  1.00 177.61 ?  43  GLU   D O   1 
ATOM   11085 C  CB  . GLU   D 1 43  ? 98.824  78.847  77.114  1.00 30.00  ?  43  GLU   D CB  1 
ATOM   11086 N  N   . ASP   D 1 44  ? 101.168 78.715  79.218  1.00 181.00 ?  44  ASP   D N   1 
ATOM   11087 C  CA  . ASP   D 1 44  ? 101.616 78.525  80.594  1.00 178.72 ?  44  ASP   D CA  1 
ATOM   11088 C  C   . ASP   D 1 44  ? 102.477 79.690  81.065  1.00 175.85 ?  44  ASP   D C   1 
ATOM   11089 O  O   . ASP   D 1 44  ? 102.354 80.138  82.211  1.00 177.05 ?  44  ASP   D O   1 
ATOM   11090 C  CB  . ASP   D 1 44  ? 102.392 77.212  80.727  1.00 30.00  ?  44  ASP   D CB  1 
ATOM   11091 N  N   . LEU   D 1 45  ? 103.362 80.189  80.197  1.00 173.21 ?  45  LEU   D N   1 
ATOM   11092 C  CA  . LEU   D 1 45  ? 104.216 81.310  80.575  1.00 170.92 ?  45  LEU   D CA  1 
ATOM   11093 C  C   . LEU   D 1 45  ? 103.395 82.560  80.862  1.00 170.21 ?  45  LEU   D C   1 
ATOM   11094 O  O   . LEU   D 1 45  ? 103.683 83.297  81.814  1.00 165.99 ?  45  LEU   D O   1 
ATOM   11095 C  CB  . LEU   D 1 45  ? 105.241 81.596  79.475  1.00 30.00  ?  45  LEU   D CB  1 
ATOM   11096 N  N   . LYS   D 1 46  ? 102.374 82.823  80.045  1.00 171.64 ?  46  LYS   D N   1 
ATOM   11097 C  CA  . LYS   D 1 46  ? 101.508 83.969  80.294  1.00 171.78 ?  46  LYS   D CA  1 
ATOM   11098 C  C   . LYS   D 1 46  ? 100.727 83.798  81.590  1.00 171.63 ?  46  LYS   D C   1 
ATOM   11099 O  O   . LYS   D 1 46  ? 100.491 84.772  82.315  1.00 169.70 ?  46  LYS   D O   1 
ATOM   11100 C  CB  . LYS   D 1 46  ? 100.546 84.178  79.124  1.00 30.00  ?  46  LYS   D CB  1 
ATOM   11101 N  N   . PHE   D 1 47  ? 100.310 82.567  81.895  1.00 173.49 ?  47  PHE   D N   1 
ATOM   11102 C  CA  . PHE   D 1 47  ? 99.577  82.319  83.131  1.00 172.14 ?  47  PHE   D CA  1 
ATOM   11103 C  C   . PHE   D 1 47  ? 100.454 82.513  84.362  1.00 171.47 ?  47  PHE   D C   1 
ATOM   11104 O  O   . PHE   D 1 47  ? 99.994  83.070  85.366  1.00 172.79 ?  47  PHE   D O   1 
ATOM   11105 C  CB  . PHE   D 1 47  ? 98.989  80.911  83.121  1.00 171.96 ?  47  PHE   D CB  1 
ATOM   11106 C  CG  . PHE   D 1 47  ? 98.103  80.617  84.298  1.00 172.71 ?  47  PHE   D CG  1 
ATOM   11107 C  CD1 . PHE   D 1 47  ? 97.026  81.435  84.593  1.00 173.28 ?  47  PHE   D CD1 1 
ATOM   11108 C  CD2 . PHE   D 1 47  ? 98.351  79.524  85.111  1.00 169.94 ?  47  PHE   D CD2 1 
ATOM   11109 C  CE1 . PHE   D 1 47  ? 96.209  81.167  85.675  1.00 173.25 ?  47  PHE   D CE1 1 
ATOM   11110 C  CE2 . PHE   D 1 47  ? 97.538  79.251  86.195  1.00 170.22 ?  47  PHE   D CE2 1 
ATOM   11111 C  CZ  . PHE   D 1 47  ? 96.467  80.075  86.477  1.00 172.94 ?  47  PHE   D CZ  1 
ATOM   11112 N  N   . TYR   D 1 48  ? 101.711 82.069  84.309  1.00 168.61 ?  48  TYR   D N   1 
ATOM   11113 C  CA  . TYR   D 1 48  ? 102.587 82.186  85.469  1.00 162.91 ?  48  TYR   D CA  1 
ATOM   11114 C  C   . TYR   D 1 48  ? 102.952 83.633  85.775  1.00 163.33 ?  48  TYR   D C   1 
ATOM   11115 O  O   . TYR   D 1 48  ? 103.153 83.972  86.946  1.00 166.76 ?  48  TYR   D O   1 
ATOM   11116 C  CB  . TYR   D 1 48  ? 103.852 81.349  85.260  1.00 158.53 ?  48  TYR   D CB  1 
ATOM   11117 C  CG  . TYR   D 1 48  ? 104.895 81.519  86.344  1.00 155.74 ?  48  TYR   D CG  1 
ATOM   11118 C  CD1 . TYR   D 1 48  ? 104.847 80.760  87.506  1.00 153.00 ?  48  TYR   D CD1 1 
ATOM   11119 C  CD2 . TYR   D 1 48  ? 105.938 82.423  86.197  1.00 157.08 ?  48  TYR   D CD2 1 
ATOM   11120 C  CE1 . TYR   D 1 48  ? 105.799 80.912  88.497  1.00 152.21 ?  48  TYR   D CE1 1 
ATOM   11121 C  CE2 . TYR   D 1 48  ? 106.892 82.582  87.180  1.00 156.38 ?  48  TYR   D CE2 1 
ATOM   11122 C  CZ  . TYR   D 1 48  ? 106.820 81.822  88.327  1.00 156.50 ?  48  TYR   D CZ  1 
ATOM   11123 O  OH  . TYR   D 1 48  ? 107.773 81.981  89.306  1.00 156.61 ?  48  TYR   D OH  1 
ATOM   11124 N  N   . PHE   D 1 49  ? 103.039 84.489  84.760  1.00 161.72 ?  49  PHE   D N   1 
ATOM   11125 C  CA  . PHE   D 1 49  ? 103.334 85.903  84.949  1.00 161.84 ?  49  PHE   D CA  1 
ATOM   11126 C  C   . PHE   D 1 49  ? 102.094 86.724  85.277  1.00 162.50 ?  49  PHE   D C   1 
ATOM   11127 O  O   . PHE   D 1 49  ? 102.217 87.916  85.576  1.00 155.44 ?  49  PHE   D O   1 
ATOM   11128 C  CB  . PHE   D 1 49  ? 104.005 86.480  83.696  1.00 160.33 ?  49  PHE   D CB  1 
ATOM   11129 C  CG  . PHE   D 1 49  ? 105.476 86.188  83.598  1.00 158.97 ?  49  PHE   D CG  1 
ATOM   11130 C  CD1 . PHE   D 1 49  ? 106.019 85.058  84.181  1.00 155.84 ?  49  PHE   D CD1 1 
ATOM   11131 C  CD2 . PHE   D 1 49  ? 106.318 87.052  82.916  1.00 161.79 ?  49  PHE   D CD2 1 
ATOM   11132 C  CE1 . PHE   D 1 49  ? 107.371 84.793  84.088  1.00 154.49 ?  49  PHE   D CE1 1 
ATOM   11133 C  CE2 . PHE   D 1 49  ? 107.671 86.791  82.821  1.00 164.00 ?  49  PHE   D CE2 1 
ATOM   11134 C  CZ  . PHE   D 1 49  ? 108.198 85.660  83.408  1.00 161.09 ?  49  PHE   D CZ  1 
ATOM   11135 N  N   . MET   D 1 50  ? 100.913 86.118  85.229  1.00 167.21 ?  50  MET   D N   1 
ATOM   11136 C  CA  . MET   D 1 50  ? 99.668  86.853  85.370  1.00 170.09 ?  50  MET   D CA  1 
ATOM   11137 C  C   . MET   D 1 50  ? 99.336  87.053  86.849  1.00 169.85 ?  50  MET   D C   1 
ATOM   11138 O  O   . MET   D 1 50  ? 99.658  86.223  87.702  1.00 168.36 ?  50  MET   D O   1 
ATOM   11139 C  CB  . MET   D 1 50  ? 98.547  86.103  84.644  1.00 170.73 ?  50  MET   D CB  1 
ATOM   11140 C  CG  . MET   D 1 50  ? 97.142  86.567  84.953  1.00 172.55 ?  50  MET   D CG  1 
ATOM   11141 S  SD  . MET   D 1 50  ? 96.744  88.019  83.968  1.00 173.63 ?  50  MET   D SD  1 
ATOM   11142 C  CE  . MET   D 1 50  ? 96.944  87.362  82.315  1.00 172.80 ?  50  MET   D CE  1 
ATOM   11143 N  N   . SER   D 1 51  ? 98.687  88.193  87.153  1.00 170.78 ?  51  SER   D N   1 
ATOM   11144 C  CA  . SER   D 1 51  ? 98.335  88.522  88.531  1.00 170.15 ?  51  SER   D CA  1 
ATOM   11145 C  C   . SER   D 1 51  ? 97.098  87.746  88.960  1.00 172.25 ?  51  SER   D C   1 
ATOM   11146 O  O   . SER   D 1 51  ? 96.219  87.488  88.125  1.00 174.11 ?  51  SER   D O   1 
ATOM   11147 C  CB  . SER   D 1 51  ? 98.086  90.022  88.673  1.00 170.41 ?  51  SER   D CB  1 
ATOM   11148 O  OG  . SER   D 1 51  ? 97.678  90.357  89.987  1.00 164.29 ?  51  SER   D OG  1 
ATOM   11149 N  N   . PRO   D 1 52  ? 96.997  87.351  90.240  1.00 168.62 ?  52  PRO   D N   1 
ATOM   11150 C  CA  . PRO   D 1 52  ? 95.867  86.517  90.682  1.00 168.81 ?  52  PRO   D CA  1 
ATOM   11151 C  C   . PRO   D 1 52  ? 94.496  87.135  90.442  1.00 174.00 ?  52  PRO   D C   1 
ATOM   11152 O  O   . PRO   D 1 52  ? 93.544  86.427  90.094  1.00 176.02 ?  52  PRO   D O   1 
ATOM   11153 C  CB  . PRO   D 1 52  ? 96.134  86.344  92.181  1.00 161.86 ?  52  PRO   D CB  1 
ATOM   11154 C  CG  . PRO   D 1 52  ? 97.610  86.465  92.309  1.00 157.32 ?  52  PRO   D CG  1 
ATOM   11155 C  CD  . PRO   D 1 52  ? 98.026  87.487  91.288  1.00 159.08 ?  52  PRO   D CD  1 
ATOM   11156 N  N   . CYS   D 1 53  ? 94.380  88.452  90.635  1.00 176.24 ?  53  CYS   D N   1 
ATOM   11157 C  CA  . CYS   D 1 53  ? 93.097  89.113  90.412  1.00 179.75 ?  53  CYS   D CA  1 
ATOM   11158 C  C   . CYS   D 1 53  ? 92.672  88.982  88.955  1.00 180.59 ?  53  CYS   D C   1 
ATOM   11159 O  O   . CYS   D 1 53  ? 91.516  88.658  88.657  1.00 181.50 ?  53  CYS   D O   1 
ATOM   11160 C  CB  . CYS   D 1 53  ? 93.182  90.580  90.827  1.00 176.94 ?  53  CYS   D CB  1 
ATOM   11161 S  SG  . CYS   D 1 53  ? 93.699  90.842  92.538  1.00 167.33 ?  53  CYS   D SG  1 
ATOM   11162 N  N   . GLU   D 1 54  ? 93.603  89.205  88.027  1.00 179.03 ?  54  GLU   D N   1 
ATOM   11163 C  CA  . GLU   D 1 54  ? 93.281  89.005  86.620  1.00 179.73 ?  54  GLU   D CA  1 
ATOM   11164 C  C   . GLU   D 1 54  ? 93.150  87.525  86.279  1.00 178.87 ?  54  GLU   D C   1 
ATOM   11165 O  O   . GLU   D 1 54  ? 92.465  87.174  85.312  1.00 179.09 ?  54  GLU   D O   1 
ATOM   11166 C  CB  . GLU   D 1 54  ? 94.325  89.677  85.721  1.00 177.12 ?  54  GLU   D CB  1 
ATOM   11167 C  CG  . GLU   D 1 54  ? 94.585  91.175  85.966  1.00 178.92 ?  54  GLU   D CG  1 
ATOM   11168 C  CD  . GLU   D 1 54  ? 95.354  91.485  87.243  1.00 187.00 ?  54  GLU   D CD  1 
ATOM   11169 O  OE1 . GLU   D 1 54  ? 96.267  92.335  87.186  1.00 189.52 ?  54  GLU   D OE1 1 
ATOM   11170 O  OE2 . GLU   D 1 54  ? 95.048  90.902  88.304  1.00 186.89 -1 54  GLU   D OE2 1 
ATOM   11171 N  N   . LYS   D 1 55  ? 93.789  86.643  87.055  1.00 176.28 ?  55  LYS   D N   1 
ATOM   11172 C  CA  . LYS   D 1 55  ? 93.551  85.212  86.884  1.00 174.81 ?  55  LYS   D CA  1 
ATOM   11173 C  C   . LYS   D 1 55  ? 92.091  84.871  87.147  1.00 177.46 ?  55  LYS   D C   1 
ATOM   11174 O  O   . LYS   D 1 55  ? 91.473  84.106  86.399  1.00 178.72 ?  55  LYS   D O   1 
ATOM   11175 C  CB  . LYS   D 1 55  ? 94.459  84.398  87.807  1.00 171.59 ?  55  LYS   D CB  1 
ATOM   11176 C  CG  . LYS   D 1 55  ? 95.915  84.338  87.395  1.00 169.00 ?  55  LYS   D CG  1 
ATOM   11177 C  CD  . LYS   D 1 55  ? 96.720  83.507  88.381  1.00 170.80 ?  55  LYS   D CD  1 
ATOM   11178 C  CE  . LYS   D 1 55  ? 98.178  83.419  87.976  1.00 166.77 ?  55  LYS   D CE  1 
ATOM   11179 N  NZ  . LYS   D 1 55  ? 98.973  82.595  88.926  1.00 162.73 1  55  LYS   D NZ  1 
ATOM   11180 N  N   . TYR   D 1 56  ? 91.521  85.433  88.216  1.00 177.91 ?  56  TYR   D N   1 
ATOM   11181 C  CA  . TYR   D 1 56  ? 90.097  85.237  88.468  1.00 179.32 ?  56  TYR   D CA  1 
ATOM   11182 C  C   . TYR   D 1 56  ? 89.242  85.989  87.458  1.00 182.03 ?  56  TYR   D C   1 
ATOM   11183 O  O   . TYR   D 1 56  ? 88.139  85.542  87.125  1.00 181.48 ?  56  TYR   D O   1 
ATOM   11184 C  CB  . TYR   D 1 56  ? 89.742  85.672  89.888  1.00 179.94 ?  56  TYR   D CB  1 
ATOM   11185 C  CG  . TYR   D 1 56  ? 88.341  85.287  90.308  1.00 182.49 ?  56  TYR   D CG  1 
ATOM   11186 C  CD1 . TYR   D 1 56  ? 88.070  84.027  90.825  1.00 180.31 ?  56  TYR   D CD1 1 
ATOM   11187 C  CD2 . TYR   D 1 56  ? 87.288  86.184  90.185  1.00 181.32 ?  56  TYR   D CD2 1 
ATOM   11188 C  CE1 . TYR   D 1 56  ? 86.790  83.671  91.209  1.00 179.71 ?  56  TYR   D CE1 1 
ATOM   11189 C  CE2 . TYR   D 1 56  ? 86.005  85.837  90.566  1.00 180.61 ?  56  TYR   D CE2 1 
ATOM   11190 C  CZ  . TYR   D 1 56  ? 85.762  84.581  91.077  1.00 181.45 ?  56  TYR   D CZ  1 
ATOM   11191 O  OH  . TYR   D 1 56  ? 84.486  84.233  91.457  1.00 178.28 ?  56  TYR   D OH  1 
ATOM   11192 N  N   . ARG   D 1 57  ? 89.726  87.133  86.969  1.00 183.67 ?  57  ARG   D N   1 
ATOM   11193 C  CA  . ARG   D 1 57  ? 88.955  87.913  86.006  1.00 184.14 ?  57  ARG   D CA  1 
ATOM   11194 C  C   . ARG   D 1 57  ? 88.841  87.194  84.667  1.00 181.27 ?  57  ARG   D C   1 
ATOM   11195 O  O   . ARG   D 1 57  ? 87.834  87.336  83.963  1.00 179.45 ?  57  ARG   D O   1 
ATOM   11196 C  CB  . ARG   D 1 57  ? 89.590  89.292  85.822  1.00 180.76 ?  57  ARG   D CB  1 
ATOM   11197 C  CG  . ARG   D 1 57  ? 88.697  90.302  85.120  1.00 179.95 ?  57  ARG   D CG  1 
ATOM   11198 C  CD  . ARG   D 1 57  ? 89.415  91.625  84.904  1.00 185.40 ?  57  ARG   D CD  1 
ATOM   11199 N  NE  . ARG   D 1 57  ? 90.279  91.972  86.026  1.00 188.87 ?  57  ARG   D NE  1 
ATOM   11200 C  CZ  . ARG   D 1 57  ? 90.133  93.056  86.777  1.00 183.72 ?  57  ARG   D CZ  1 
ATOM   11201 N  NH1 . ARG   D 1 57  ? 89.163  93.927  86.553  1.00 176.75 1  57  ARG   D NH1 1 
ATOM   11202 N  NH2 . ARG   D 1 57  ? 90.982  93.270  87.778  1.00 181.37 ?  57  ARG   D NH2 1 
ATOM   11203 N  N   . ALA   D 1 58  ? 89.859  86.417  84.297  1.00 177.54 ?  58  ALA   D N   1 
ATOM   11204 C  CA  . ALA   D 1 58  ? 89.909  85.772  82.988  1.00 171.49 ?  58  ALA   D CA  1 
ATOM   11205 C  C   . ALA   D 1 58  ? 89.715  84.265  83.102  1.00 170.92 ?  58  ALA   D C   1 
ATOM   11206 O  O   . ALA   D 1 58  ? 88.819  83.710  82.461  1.00 171.37 ?  58  ALA   D O   1 
ATOM   11207 C  CB  . ALA   D 1 58  ? 91.229  86.107  82.288  1.00 164.53 ?  58  ALA   D CB  1 
ATOM   11208 N  N   . ARG   D 1 59  ? 90.530  83.578  83.899  1.00 171.61 ?  59  ARG   D N   1 
ATOM   11209 C  CA  . ARG   D 1 59  ? 90.456  82.128  84.025  1.00 173.06 ?  59  ARG   D CA  1 
ATOM   11210 C  C   . ARG   D 1 59  ? 89.507  81.682  85.141  1.00 176.72 ?  59  ARG   D C   1 
ATOM   11211 O  O   . ARG   D 1 59  ? 89.162  80.496  85.212  1.00 174.06 ?  59  ARG   D O   1 
ATOM   11212 C  CB  . ARG   D 1 59  ? 91.875  81.570  84.233  1.00 170.53 ?  59  ARG   D CB  1 
ATOM   11213 C  CG  . ARG   D 1 59  ? 91.985  80.114  84.666  1.00 168.84 ?  59  ARG   D CG  1 
ATOM   11214 C  CD  . ARG   D 1 59  ? 92.659  79.264  83.601  1.00 167.30 ?  59  ARG   D CD  1 
ATOM   11215 N  NE  . ARG   D 1 59  ? 93.948  79.804  83.189  1.00 168.06 ?  59  ARG   D NE  1 
ATOM   11216 C  CZ  . ARG   D 1 59  ? 94.803  79.171  82.395  1.00 170.87 ?  59  ARG   D CZ  1 
ATOM   11217 N  NH1 . ARG   D 1 59  ? 94.539  77.967  81.916  1.00 170.33 1  59  ARG   D NH1 1 
ATOM   11218 N  NH2 . ARG   D 1 59  ? 95.951  79.763  82.074  1.00 171.76 ?  59  ARG   D NH2 1 
ATOM   11219 N  N   . ARG   D 1 60  ? 89.030  82.617  85.966  1.00 178.56 ?  60  ARG   D N   1 
ATOM   11220 C  CA  . ARG   D 1 60  ? 88.160  82.309  87.104  1.00 179.38 ?  60  ARG   D CA  1 
ATOM   11221 C  C   . ARG   D 1 60  ? 88.844  81.364  88.089  1.00 178.68 ?  60  ARG   D C   1 
ATOM   11222 O  O   . ARG   D 1 60  ? 88.219  80.459  88.648  1.00 176.34 ?  60  ARG   D O   1 
ATOM   11223 C  CB  . ARG   D 1 60  ? 86.814  81.737  86.645  1.00 180.73 ?  60  ARG   D CB  1 
ATOM   11224 C  CG  . ARG   D 1 60  ? 85.905  82.743  85.962  1.00 180.45 ?  60  ARG   D CG  1 
ATOM   11225 C  CD  . ARG   D 1 60  ? 85.420  83.800  86.945  1.00 180.51 ?  60  ARG   D CD  1 
ATOM   11226 N  NE  . ARG   D 1 60  ? 84.848  83.214  88.154  1.00 186.91 ?  60  ARG   D NE  1 
ATOM   11227 C  CZ  . ARG   D 1 60  ? 83.700  82.552  88.203  1.00 185.37 ?  60  ARG   D CZ  1 
ATOM   11228 N  NH1 . ARG   D 1 60  ? 82.947  82.388  87.127  1.00 178.50 1  60  ARG   D NH1 1 
ATOM   11229 N  NH2 . ARG   D 1 60  ? 83.294  82.044  89.364  1.00 184.59 ?  60  ARG   D NH2 1 
ATOM   11230 N  N   . GLN   D 1 61  ? 90.140  81.577  88.306  1.00 178.27 ?  61  GLN   D N   1 
ATOM   11231 C  CA  . GLN   D 1 61  ? 90.889  80.820  89.302  1.00 176.20 ?  61  GLN   D CA  1 
ATOM   11232 C  C   . GLN   D 1 61  ? 90.799  81.550  90.636  1.00 176.14 ?  61  GLN   D C   1 
ATOM   11233 O  O   . GLN   D 1 61  ? 91.244  82.697  90.754  1.00 176.57 ?  61  GLN   D O   1 
ATOM   11234 C  CB  . GLN   D 1 61  ? 92.340  80.643  88.868  1.00 173.50 ?  61  GLN   D CB  1 
ATOM   11235 C  CG  . GLN   D 1 61  ? 93.256  80.141  89.972  1.00 172.64 ?  61  GLN   D CG  1 
ATOM   11236 C  CD  . GLN   D 1 61  ? 94.421  79.329  89.443  1.00 174.05 ?  61  GLN   D CD  1 
ATOM   11237 O  OE1 . GLN   D 1 61  ? 94.233  78.280  88.829  1.00 175.85 ?  61  GLN   D OE1 1 
ATOM   11238 N  NE2 . GLN   D 1 61  ? 95.637  79.810  89.682  1.00 171.36 ?  61  GLN   D NE2 1 
ATOM   11239 N  N   . ILE   D 1 62  ? 90.220  80.895  91.637  1.00 175.27 ?  62  ILE   D N   1 
ATOM   11240 C  CA  . ILE   D 1 62  ? 90.050  81.491  92.958  1.00 172.14 ?  62  ILE   D CA  1 
ATOM   11241 C  C   . ILE   D 1 62  ? 91.422  81.670  93.601  1.00 167.72 ?  62  ILE   D C   1 
ATOM   11242 O  O   . ILE   D 1 62  ? 92.191  80.703  93.703  1.00 166.39 ?  62  ILE   D O   1 
ATOM   11243 C  CB  . ILE   D 1 62  ? 89.119  80.637  93.836  1.00 171.10 ?  62  ILE   D CB  1 
ATOM   11244 C  CG1 . ILE   D 1 62  ? 89.154  81.113  95.290  1.00 167.89 ?  62  ILE   D CG1 1 
ATOM   11245 C  CG2 . ILE   D 1 62  ? 89.469  79.158  93.725  1.00 164.10 ?  62  ILE   D CG2 1 
ATOM   11246 C  CD1 . ILE   D 1 62  ? 88.426  82.418  95.526  1.00 162.78 ?  62  ILE   D CD1 1 
ATOM   11247 N  N   . PRO   D 1 63  ? 91.782  82.881  94.025  1.00 161.94 ?  63  PRO   D N   1 
ATOM   11248 C  CA  . PRO   D 1 63  ? 93.091  83.076  94.662  1.00 155.32 ?  63  PRO   D CA  1 
ATOM   11249 C  C   . PRO   D 1 63  ? 93.079  82.720  96.139  1.00 149.88 ?  63  PRO   D C   1 
ATOM   11250 O  O   . PRO   D 1 63  ? 93.138  83.607  96.998  1.00 146.07 ?  63  PRO   D O   1 
ATOM   11251 C  CB  . PRO   D 1 63  ? 93.363  84.567  94.443  1.00 153.44 ?  63  PRO   D CB  1 
ATOM   11252 C  CG  . PRO   D 1 63  ? 92.005  85.184  94.406  1.00 150.84 ?  63  PRO   D CG  1 
ATOM   11253 C  CD  . PRO   D 1 63  ? 91.070  84.154  93.816  1.00 158.53 ?  63  PRO   D CD  1 
ATOM   11254 N  N   . TRP   D 1 64  ? 92.994  81.423  96.449  1.00 148.36 ?  64  TRP   D N   1 
ATOM   11255 C  CA  . TRP   D 1 64  ? 93.020  80.996  97.844  1.00 140.53 ?  64  TRP   D CA  1 
ATOM   11256 C  C   . TRP   D 1 64  ? 94.371  81.280  98.490  1.00 132.68 ?  64  TRP   D C   1 
ATOM   11257 O  O   . TRP   D 1 64  ? 94.463  81.434  99.713  1.00 132.71 ?  64  TRP   D O   1 
ATOM   11258 C  CB  . TRP   D 1 64  ? 92.670  79.511  97.950  1.00 141.72 ?  64  TRP   D CB  1 
ATOM   11259 C  CG  . TRP   D 1 64  ? 93.121  78.687  96.784  1.00 148.49 ?  64  TRP   D CG  1 
ATOM   11260 C  CD1 . TRP   D 1 64  ? 92.411  78.417  95.652  1.00 152.17 ?  64  TRP   D CD1 1 
ATOM   11261 C  CD2 . TRP   D 1 64  ? 94.383  78.026  96.632  1.00 150.57 ?  64  TRP   D CD2 1 
ATOM   11262 N  NE1 . TRP   D 1 64  ? 93.149  77.629  94.804  1.00 154.23 ?  64  TRP   D NE1 1 
ATOM   11263 C  CE2 . TRP   D 1 64  ? 94.365  77.375  95.382  1.00 154.02 ?  64  TRP   D CE2 1 
ATOM   11264 C  CE3 . TRP   D 1 64  ? 95.526  77.922  97.430  1.00 145.83 ?  64  TRP   D CE3 1 
ATOM   11265 C  CZ2 . TRP   D 1 64  ? 95.445  76.630  94.912  1.00 153.74 ?  64  TRP   D CZ2 1 
ATOM   11266 C  CZ3 . TRP   D 1 64  ? 96.596  77.181  96.961  1.00 145.95 ?  64  TRP   D CZ3 1 
ATOM   11267 C  CH2 . TRP   D 1 64  ? 96.547  76.545  95.715  1.00 149.42 ?  64  TRP   D CH2 1 
ATOM   11268 N  N   . LYS   D 1 65  ? 95.432  81.357  97.683  1.00 129.92 ?  65  LYS   D N   1 
ATOM   11269 C  CA  . LYS   D 1 65  ? 96.749  81.675  98.225  1.00 125.11 ?  65  LYS   D CA  1 
ATOM   11270 C  C   . LYS   D 1 65  ? 96.783  83.085  98.804  1.00 119.34 ?  65  LYS   D C   1 
ATOM   11271 O  O   . LYS   D 1 65  ? 97.358  83.313  99.875  1.00 118.75 ?  65  LYS   D O   1 
ATOM   11272 C  CB  . LYS   D 1 65  ? 97.812  81.514  97.138  1.00 125.16 ?  65  LYS   D CB  1 
ATOM   11273 C  CG  . LYS   D 1 65  ? 99.235  81.415  97.665  1.00 123.93 ?  65  LYS   D CG  1 
ATOM   11274 C  CD  . LYS   D 1 65  ? 100.245 81.414  96.527  1.00 126.22 ?  65  LYS   D CD  1 
ATOM   11275 C  CE  . LYS   D 1 65  ? 99.877  80.395  95.457  1.00 127.19 ?  65  LYS   D CE  1 
ATOM   11276 N  NZ  . LYS   D 1 65  ? 99.824  79.008  95.992  1.00 124.96 1  65  LYS   D NZ  1 
ATOM   11277 N  N   . LEU   D 1 66  ? 96.168  84.045  98.110  1.00 117.42 ?  66  LEU   D N   1 
ATOM   11278 C  CA  . LEU   D 1 66  ? 96.117  85.415  98.613  1.00 114.47 ?  66  LEU   D CA  1 
ATOM   11279 C  C   . LEU   D 1 66  ? 95.330  85.492  99.918  1.00 113.69 ?  66  LEU   D C   1 
ATOM   11280 O  O   . LEU   D 1 66  ? 95.739  86.179  100.864 1.00 111.49 ?  66  LEU   D O   1 
ATOM   11281 C  CB  . LEU   D 1 66  ? 95.504  86.333  97.554  1.00 112.13 ?  66  LEU   D CB  1 
ATOM   11282 C  CG  . LEU   D 1 66  ? 95.038  87.719  98.004  1.00 110.87 ?  66  LEU   D CG  1 
ATOM   11283 C  CD1 . LEU   D 1 66  ? 96.210  88.561  98.477  1.00 112.27 ?  66  LEU   D CD1 1 
ATOM   11284 C  CD2 . LEU   D 1 66  ? 94.289  88.419  96.883  1.00 108.07 ?  66  LEU   D CD2 1 
ATOM   11285 N  N   . GLY   D 1 67  ? 94.197  84.793  99.984  1.00 114.16 ?  67  GLY   D N   1 
ATOM   11286 C  CA  . GLY   D 1 67  ? 93.428  84.766  101.218 1.00 113.05 ?  67  GLY   D CA  1 
ATOM   11287 C  C   . GLY   D 1 67  ? 94.192  84.127  102.361 1.00 108.53 ?  67  GLY   D C   1 
ATOM   11288 O  O   . GLY   D 1 67  ? 94.127  84.591  103.501 1.00 107.76 ?  67  GLY   D O   1 
ATOM   11289 N  N   . LEU   D 1 68  ? 94.928  83.053  102.070 1.00 104.36 ?  68  LEU   D N   1 
ATOM   11290 C  CA  . LEU   D 1 68  ? 95.754  82.417  103.091 1.00 96.85  ?  68  LEU   D CA  1 
ATOM   11291 C  C   . LEU   D 1 68  ? 96.833  83.370  103.588 1.00 97.21  ?  68  LEU   D C   1 
ATOM   11292 O  O   . LEU   D 1 68  ? 97.113  83.437  104.790 1.00 104.44 ?  68  LEU   D O   1 
ATOM   11293 C  CB  . LEU   D 1 68  ? 96.376  81.135  102.536 1.00 95.03  ?  68  LEU   D CB  1 
ATOM   11294 C  CG  . LEU   D 1 68  ? 97.401  80.433  103.427 1.00 90.09  ?  68  LEU   D CG  1 
ATOM   11295 C  CD1 . LEU   D 1 68  ? 96.734  79.880  104.672 1.00 95.29  ?  68  LEU   D CD1 1 
ATOM   11296 C  CD2 . LEU   D 1 68  ? 98.107  79.328  102.661 1.00 91.59  ?  68  LEU   D CD2 1 
ATOM   11297 N  N   . GLN   D 1 69  ? 97.448  84.122  102.672 1.00 92.45  ?  69  GLN   D N   1 
ATOM   11298 C  CA  . GLN   D 1 69  ? 98.454  85.101  103.074 1.00 93.01  ?  69  GLN   D CA  1 
ATOM   11299 C  C   . GLN   D 1 69  ? 97.852  86.174  103.972 1.00 94.88  ?  69  GLN   D C   1 
ATOM   11300 O  O   . GLN   D 1 69  ? 98.436  86.537  105.001 1.00 100.38 ?  69  GLN   D O   1 
ATOM   11301 C  CB  . GLN   D 1 69  ? 99.097  85.732  101.841 1.00 97.13  ?  69  GLN   D CB  1 
ATOM   11302 C  CG  . GLN   D 1 69  ? 99.977  84.788  101.045 1.00 105.31 ?  69  GLN   D CG  1 
ATOM   11303 C  CD  . GLN   D 1 69  ? 100.936 84.014  101.922 1.00 104.30 ?  69  GLN   D CD  1 
ATOM   11304 O  OE1 . GLN   D 1 69  ? 101.790 84.597  102.589 1.00 100.33 ?  69  GLN   D OE1 1 
ATOM   11305 N  NE2 . GLN   D 1 69  ? 100.800 82.695  101.927 1.00 107.10 ?  69  GLN   D NE2 1 
ATOM   11306 N  N   . ILE   D 1 70  ? 96.680  86.694  103.601 1.00 91.42  ?  70  ILE   D N   1 
ATOM   11307 C  CA  . ILE   D 1 70  ? 96.039  87.735  104.406 1.00 91.76  ?  70  ILE   D CA  1 
ATOM   11308 C  C   . ILE   D 1 70  ? 95.694  87.196  105.790 1.00 89.55  ?  70  ILE   D C   1 
ATOM   11309 O  O   . ILE   D 1 70  ? 95.889  87.871  106.813 1.00 88.64  ?  70  ILE   D O   1 
ATOM   11310 C  CB  . ILE   D 1 70  ? 94.794  88.284  103.686 1.00 92.62  ?  70  ILE   D CB  1 
ATOM   11311 C  CG1 . ILE   D 1 70  ? 95.183  88.916  102.348 1.00 91.43  ?  70  ILE   D CG1 1 
ATOM   11312 C  CG2 . ILE   D 1 70  ? 94.079  89.303  104.557 1.00 88.53  ?  70  ILE   D CG2 1 
ATOM   11313 C  CD1 . ILE   D 1 70  ? 96.222  90.007  102.464 1.00 87.65  ?  70  ILE   D CD1 1 
ATOM   11314 N  N   . LEU   D 1 71  ? 95.173  85.968  105.840 1.00 87.40  ?  71  LEU   D N   1 
ATOM   11315 C  CA  . LEU   D 1 71  ? 94.870  85.337  107.119 1.00 83.02  ?  71  LEU   D CA  1 
ATOM   11316 C  C   . LEU   D 1 71  ? 96.126  85.201  107.968 1.00 79.54  ?  71  LEU   D C   1 
ATOM   11317 O  O   . LEU   D 1 71  ? 96.106  85.466  109.175 1.00 84.06  ?  71  LEU   D O   1 
ATOM   11318 C  CB  . LEU   D 1 71  ? 94.225  83.972  106.882 1.00 77.41  ?  71  LEU   D CB  1 
ATOM   11319 C  CG  . LEU   D 1 71  ? 93.832  83.164  108.117 1.00 78.53  ?  71  LEU   D CG  1 
ATOM   11320 C  CD1 . LEU   D 1 71  ? 92.801  83.915  108.938 1.00 84.08  ?  71  LEU   D CD1 1 
ATOM   11321 C  CD2 . LEU   D 1 71  ? 93.314  81.794  107.713 1.00 76.44  ?  71  LEU   D CD2 1 
ATOM   11322 N  N   . LYS   D 1 72  ? 97.233  84.788  107.347 1.00 73.09  ?  72  LYS   D N   1 
ATOM   11323 C  CA  . LYS   D 1 72  ? 98.493  84.653  108.069 1.00 75.55  ?  72  LYS   D CA  1 
ATOM   11324 C  C   . LYS   D 1 72  ? 98.944  85.991  108.639 1.00 74.44  ?  72  LYS   D C   1 
ATOM   11325 O  O   . LYS   D 1 72  ? 99.405  86.069  109.784 1.00 78.56  ?  72  LYS   D O   1 
ATOM   11326 C  CB  . LYS   D 1 72  ? 99.558  84.070  107.141 1.00 69.73  ?  72  LYS   D CB  1 
ATOM   11327 C  CG  . LYS   D 1 72  ? 100.984 84.272  107.608 1.00 69.07  ?  72  LYS   D CG  1 
ATOM   11328 C  CD  . LYS   D 1 72  ? 101.957 83.550  106.697 1.00 76.43  ?  72  LYS   D CD  1 
ATOM   11329 C  CE  . LYS   D 1 72  ? 102.754 84.531  105.859 1.00 81.17  ?  72  LYS   D CE  1 
ATOM   11330 N  NZ  . LYS   D 1 72  ? 104.218 84.368  106.058 1.00 81.38  1  72  LYS   D NZ  1 
ATOM   11331 N  N   . ILE   D 1 73  ? 98.810  87.058  107.851 1.00 69.15  ?  73  ILE   D N   1 
ATOM   11332 C  CA  . ILE   D 1 73  ? 99.193  88.391  108.318 1.00 68.89  ?  73  ILE   D CA  1 
ATOM   11333 C  C   . ILE   D 1 73  ? 98.374  88.773  109.544 1.00 73.22  ?  73  ILE   D C   1 
ATOM   11334 O  O   . ILE   D 1 73  ? 98.909  89.249  110.557 1.00 73.22  ?  73  ILE   D O   1 
ATOM   11335 C  CB  . ILE   D 1 73  ? 99.019  89.423  107.190 1.00 72.30  ?  73  ILE   D CB  1 
ATOM   11336 C  CG1 . ILE   D 1 73  ? 99.915  89.075  106.001 1.00 81.49  ?  73  ILE   D CG1 1 
ATOM   11337 C  CG2 . ILE   D 1 73  ? 99.322  90.825  107.697 1.00 72.07  ?  73  ILE   D CG2 1 
ATOM   11338 C  CD1 . ILE   D 1 73  ? 99.327  89.459  104.666 1.00 83.15  ?  73  ILE   D CD1 1 
ATOM   11339 N  N   . VAL   D 1 74  ? 97.058  88.555  109.469 1.00 75.88  ?  74  VAL   D N   1 
ATOM   11340 C  CA  . VAL   D 1 74  ? 96.175  88.930  110.572 1.00 73.63  ?  74  VAL   D CA  1 
ATOM   11341 C  C   . VAL   D 1 74  ? 96.529  88.144  111.831 1.00 75.35  ?  74  VAL   D C   1 
ATOM   11342 O  O   . VAL   D 1 74  ? 96.644  88.709  112.928 1.00 73.90  ?  74  VAL   D O   1 
ATOM   11343 C  CB  . VAL   D 1 74  ? 94.703  88.724  110.172 1.00 71.33  ?  74  VAL   D CB  1 
ATOM   11344 C  CG1 . VAL   D 1 74  ? 93.802  88.819  111.391 1.00 71.69  ?  74  VAL   D CG1 1 
ATOM   11345 C  CG2 . VAL   D 1 74  ? 94.294  89.743  109.123 1.00 74.98  ?  74  VAL   D CG2 1 
ATOM   11346 N  N   . MET   D 1 75  ? 96.711  86.827  111.690 1.00 73.50  ?  75  MET   D N   1 
ATOM   11347 C  CA  . MET   D 1 75  ? 97.020  85.999  112.852 1.00 70.36  ?  75  MET   D CA  1 
ATOM   11348 C  C   . MET   D 1 75  ? 98.357  86.383  113.472 1.00 68.45  ?  75  MET   D C   1 
ATOM   11349 O  O   . MET   D 1 75  ? 98.480  86.449  114.701 1.00 76.31  ?  75  MET   D O   1 
ATOM   11350 C  CB  . MET   D 1 75  ? 97.016  84.516  112.473 1.00 68.70  ?  75  MET   D CB  1 
ATOM   11351 C  CG  . MET   D 1 75  ? 95.746  84.039  111.788 1.00 79.59  ?  75  MET   D CG  1 
ATOM   11352 S  SD  . MET   D 1 75  ? 95.023  82.562  112.517 1.00 120.81 ?  75  MET   D SD  1 
ATOM   11353 C  CE  . MET   D 1 75  ? 94.030  83.280  113.818 1.00 106.73 ?  75  MET   D CE  1 
ATOM   11354 N  N   . VAL   D 1 76  ? 99.370  86.639  112.642 1.00 59.48  ?  76  VAL   D N   1 
ATOM   11355 C  CA  . VAL   D 1 76  ? 100.687 86.998  113.166 1.00 59.09  ?  76  VAL   D CA  1 
ATOM   11356 C  C   . VAL   D 1 76  ? 100.613 88.312  113.935 1.00 63.73  ?  76  VAL   D C   1 
ATOM   11357 O  O   . VAL   D 1 76  ? 101.158 88.437  115.041 1.00 71.67  ?  76  VAL   D O   1 
ATOM   11358 C  CB  . VAL   D 1 76  ? 101.719 87.064  112.027 1.00 56.60  ?  76  VAL   D CB  1 
ATOM   11359 C  CG1 . VAL   D 1 76  ? 102.966 87.797  112.480 1.00 60.99  ?  76  VAL   D CG1 1 
ATOM   11360 C  CG2 . VAL   D 1 76  ? 102.072 85.663  111.557 1.00 54.46  ?  76  VAL   D CG2 1 
ATOM   11361 N  N   . THR   D 1 77  ? 99.931  89.311  113.367 1.00 58.57  ?  77  THR   D N   1 
ATOM   11362 C  CA  . THR   D 1 77  ? 99.820  90.595  114.054 1.00 54.28  ?  77  THR   D CA  1 
ATOM   11363 C  C   . THR   D 1 77  ? 99.068  90.455  115.375 1.00 59.66  ?  77  THR   D C   1 
ATOM   11364 O  O   . THR   D 1 77  ? 99.477  91.027  116.397 1.00 64.48  ?  77  THR   D O   1 
ATOM   11365 C  CB  . THR   D 1 77  ? 99.135  91.618  113.150 1.00 57.86  ?  77  THR   D CB  1 
ATOM   11366 O  OG1 . THR   D 1 77  ? 99.812  91.668  111.889 1.00 66.02  ?  77  THR   D OG1 1 
ATOM   11367 C  CG2 . THR   D 1 77  ? 99.168  92.997  113.786 1.00 56.87  ?  77  THR   D CG2 1 
ATOM   11368 N  N   . THR   D 1 78  ? 97.971  89.691  115.379 1.00 59.48  ?  78  THR   D N   1 
ATOM   11369 C  CA  . THR   D 1 78  ? 97.201  89.507  116.605 1.00 62.71  ?  78  THR   D CA  1 
ATOM   11370 C  C   . THR   D 1 78  ? 98.034  88.812  117.677 1.00 65.41  ?  78  THR   D C   1 
ATOM   11371 O  O   . THR   D 1 78  ? 98.025  89.210  118.851 1.00 72.75  ?  78  THR   D O   1 
ATOM   11372 C  CB  . THR   D 1 78  ? 95.929  88.712  116.308 1.00 63.03  ?  78  THR   D CB  1 
ATOM   11373 O  OG1 . THR   D 1 78  ? 95.138  89.416  115.344 1.00 76.01  ?  78  THR   D OG1 1 
ATOM   11374 C  CG2 . THR   D 1 78  ? 95.115  88.516  117.574 1.00 69.36  ?  78  THR   D CG2 1 
ATOM   11375 N  N   . GLN   D 1 79  ? 98.767  87.768  117.285 1.00 61.11  ?  79  GLN   D N   1 
ATOM   11376 C  CA  . GLN   D 1 79  ? 99.610  87.047  118.233 1.00 61.69  ?  79  GLN   D CA  1 
ATOM   11377 C  C   . GLN   D 1 79  ? 100.677 87.961  118.818 1.00 62.77  ?  79  GLN   D C   1 
ATOM   11378 O  O   . GLN   D 1 79  ? 100.943 87.935  120.027 1.00 68.98  ?  79  GLN   D O   1 
ATOM   11379 C  CB  . GLN   D 1 79  ? 100.248 85.841  117.542 1.00 56.70  ?  79  GLN   D CB  1 
ATOM   11380 C  CG  . GLN   D 1 79  ? 101.074 84.960  118.455 1.00 65.50  ?  79  GLN   D CG  1 
ATOM   11381 C  CD  . GLN   D 1 79  ? 102.065 84.109  117.690 1.00 72.05  ?  79  GLN   D CD  1 
ATOM   11382 O  OE1 . GLN   D 1 79  ? 102.704 84.578  116.750 1.00 80.19  ?  79  GLN   D OE1 1 
ATOM   11383 N  NE2 . GLN   D 1 79  ? 102.195 82.851  118.087 1.00 67.08  ?  79  GLN   D NE2 1 
ATOM   11384 N  N   . LEU   D 1 80  ? 101.294 88.785  117.969 1.00 56.14  ?  80  LEU   D N   1 
ATOM   11385 C  CA  . LEU   D 1 80  ? 102.308 89.717  118.454 1.00 51.13  ?  80  LEU   D CA  1 
ATOM   11386 C  C   . LEU   D 1 80  ? 101.718 90.692  119.465 1.00 58.93  ?  80  LEU   D C   1 
ATOM   11387 O  O   . LEU   D 1 80  ? 102.328 90.969  120.504 1.00 68.70  ?  80  LEU   D O   1 
ATOM   11388 C  CB  . LEU   D 1 80  ? 102.932 90.473  117.284 1.00 49.60  ?  80  LEU   D CB  1 
ATOM   11389 C  CG  . LEU   D 1 80  ? 104.176 91.285  117.640 1.00 47.67  ?  80  LEU   D CG  1 
ATOM   11390 C  CD1 . LEU   D 1 80  ? 105.421 90.433  117.495 1.00 51.35  ?  80  LEU   D CD1 1 
ATOM   11391 C  CD2 . LEU   D 1 80  ? 104.273 92.533  116.786 1.00 55.50  ?  80  LEU   D CD2 1 
ATOM   11392 N  N   . VAL   D 1 81  ? 100.525 91.220  119.180 1.00 54.19  ?  81  VAL   D N   1 
ATOM   11393 C  CA  . VAL   D 1 81  ? 99.918  92.195  120.086 1.00 56.60  ?  81  VAL   D CA  1 
ATOM   11394 C  C   . VAL   D 1 81  ? 99.600  91.550  121.434 1.00 59.71  ?  81  VAL   D C   1 
ATOM   11395 O  O   . VAL   D 1 81  ? 99.865  92.129  122.498 1.00 65.78  ?  81  VAL   D O   1 
ATOM   11396 C  CB  . VAL   D 1 81  ? 98.667  92.823  119.444 1.00 55.82  ?  81  VAL   D CB  1 
ATOM   11397 C  CG1 . VAL   D 1 81  ? 97.913  93.658  120.461 1.00 54.57  ?  81  VAL   D CG1 1 
ATOM   11398 C  CG2 . VAL   D 1 81  ? 99.061  93.676  118.253 1.00 51.43  ?  81  VAL   D CG2 1 
ATOM   11399 N  N   . ARG   D 1 82  ? 99.023  90.345  121.411 1.00 56.87  ?  82  ARG   D N   1 
ATOM   11400 C  CA  . ARG   D 1 82  ? 98.700  89.661  122.663 1.00 60.58  ?  82  ARG   D CA  1 
ATOM   11401 C  C   . ARG   D 1 82  ? 99.956  89.391  123.485 1.00 62.45  ?  82  ARG   D C   1 
ATOM   11402 O  O   . ARG   D 1 82  ? 99.986  89.625  124.705 1.00 72.42  ?  82  ARG   D O   1 
ATOM   11403 C  CB  . ARG   D 1 82  ? 97.962  88.353  122.372 1.00 64.49  ?  82  ARG   D CB  1 
ATOM   11404 C  CG  . ARG   D 1 82  ? 96.580  88.521  121.773 1.00 71.31  ?  82  ARG   D CG  1 
ATOM   11405 C  CD  . ARG   D 1 82  ? 95.899  87.183  121.562 1.00 91.05  ?  82  ARG   D CD  1 
ATOM   11406 N  NE  . ARG   D 1 82  ? 94.599  87.342  120.920 1.00 105.18 ?  82  ARG   D NE  1 
ATOM   11407 C  CZ  . ARG   D 1 82  ? 93.838  86.334  120.514 1.00 109.83 ?  82  ARG   D CZ  1 
ATOM   11408 N  NH1 . ARG   D 1 82  ? 94.219  85.077  120.661 1.00 105.01 1  82  ARG   D NH1 1 
ATOM   11409 N  NH2 . ARG   D 1 82  ? 92.665  86.596  119.943 1.00 110.01 ?  82  ARG   D NH2 1 
ATOM   11410 N  N   . PHE   D 1 83  ? 101.008 88.896  122.827 1.00 58.18  ?  83  PHE   D N   1 
ATOM   11411 C  CA  . PHE   D 1 83  ? 102.256 88.611  123.522 1.00 58.93  ?  83  PHE   D CA  1 
ATOM   11412 C  C   . PHE   D 1 83  ? 102.833 89.881  124.131 1.00 54.13  ?  83  PHE   D C   1 
ATOM   11413 O  O   . PHE   D 1 83  ? 103.309 89.879  125.275 1.00 60.13  ?  83  PHE   D O   1 
ATOM   11414 C  CB  . PHE   D 1 83  ? 103.246 87.970  122.549 1.00 60.28  ?  83  PHE   D CB  1 
ATOM   11415 C  CG  . PHE   D 1 83  ? 104.510 87.480  123.192 1.00 63.31  ?  83  PHE   D CG  1 
ATOM   11416 C  CD1 . PHE   D 1 83  ? 104.468 86.717  124.344 1.00 68.12  ?  83  PHE   D CD1 1 
ATOM   11417 C  CD2 . PHE   D 1 83  ? 105.742 87.770  122.630 1.00 59.29  ?  83  PHE   D CD2 1 
ATOM   11418 C  CE1 . PHE   D 1 83  ? 105.630 86.258  124.929 1.00 73.36  ?  83  PHE   D CE1 1 
ATOM   11419 C  CE2 . PHE   D 1 83  ? 106.906 87.315  123.211 1.00 63.16  ?  83  PHE   D CE2 1 
ATOM   11420 C  CZ  . PHE   D 1 83  ? 106.851 86.556  124.361 1.00 73.21  ?  83  PHE   D CZ  1 
ATOM   11421 N  N   . GLY   D 1 84  ? 102.786 90.983  123.380 1.00 49.01  ?  84  GLY   D N   1 
ATOM   11422 C  CA  . GLY   D 1 84  ? 103.303 92.241  123.890 1.00 53.45  ?  84  GLY   D CA  1 
ATOM   11423 C  C   . GLY   D 1 84  ? 102.559 92.726  125.115 1.00 58.00  ?  84  GLY   D C   1 
ATOM   11424 O  O   . GLY   D 1 84  ? 103.165 93.197  126.077 1.00 63.62  ?  84  GLY   D O   1 
ATOM   11425 N  N   . LEU   D 1 85  ? 101.229 92.615  125.101 1.00 56.22  ?  85  LEU   D N   1 
ATOM   11426 C  CA  . LEU   D 1 85  ? 100.453 93.060  126.258 1.00 55.71  ?  85  LEU   D CA  1 
ATOM   11427 C  C   . LEU   D 1 85  ? 100.757 92.218  127.496 1.00 59.68  ?  85  LEU   D C   1 
ATOM   11428 O  O   . LEU   D 1 85  ? 100.942 92.759  128.601 1.00 62.91  ?  85  LEU   D O   1 
ATOM   11429 C  CB  . LEU   D 1 85  ? 98.960  93.029  125.931 1.00 57.78  ?  85  LEU   D CB  1 
ATOM   11430 C  CG  . LEU   D 1 85  ? 98.522  93.956  124.795 1.00 54.42  ?  85  LEU   D CG  1 
ATOM   11431 C  CD1 . LEU   D 1 85  ? 97.028  93.848  124.549 1.00 53.03  ?  85  LEU   D CD1 1 
ATOM   11432 C  CD2 . LEU   D 1 85  ? 98.916  95.393  125.091 1.00 52.60  ?  85  LEU   D CD2 1 
ATOM   11433 N  N   . SER   D 1 86  ? 100.819 90.892  127.335 1.00 56.18  ?  86  SER   D N   1 
ATOM   11434 C  CA  . SER   D 1 86  ? 101.113 90.035  128.482 1.00 53.43  ?  86  SER   D CA  1 
ATOM   11435 C  C   . SER   D 1 86  ? 102.502 90.327  129.047 1.00 57.55  ?  86  SER   D C   1 
ATOM   11436 O  O   . SER   D 1 86  ? 102.685 90.447  130.272 1.00 63.93  ?  86  SER   D O   1 
ATOM   11437 C  CB  . SER   D 1 86  ? 100.988 88.565  128.081 1.00 55.42  ?  86  SER   D CB  1 
ATOM   11438 O  OG  . SER   D 1 86  ? 101.892 87.758  128.813 1.00 71.48  ?  86  SER   D OG  1 
ATOM   11439 N  N   . ASN   D 1 87  ? 103.497 90.461  128.162 1.00 56.27  ?  87  ASN   D N   1 
ATOM   11440 C  CA  . ASN   D 1 87  ? 104.840 90.792  128.616 1.00 55.16  ?  87  ASN   D CA  1 
ATOM   11441 C  C   . ASN   D 1 87  ? 104.877 92.149  129.296 1.00 55.38  ?  87  ASN   D C   1 
ATOM   11442 O  O   . ASN   D 1 87  ? 105.607 92.323  130.275 1.00 65.36  ?  87  ASN   D O   1 
ATOM   11443 C  CB  . ASN   D 1 87  ? 105.819 90.768  127.446 1.00 64.40  ?  87  ASN   D CB  1 
ATOM   11444 C  CG  . ASN   D 1 87  ? 105.968 89.396  126.842 1.00 73.18  ?  87  ASN   D CG  1 
ATOM   11445 O  OD1 . ASN   D 1 87  ? 105.331 88.437  127.278 1.00 74.91  ?  87  ASN   D OD1 1 
ATOM   11446 N  ND2 . ASN   D 1 87  ? 106.817 89.289  125.829 1.00 75.14  ?  87  ASN   D ND2 1 
ATOM   11447 N  N   . GLN   D 1 88  ? 104.108 93.116  128.794 1.00 54.30  ?  88  GLN   D N   1 
ATOM   11448 C  CA  . GLN   D 1 88  ? 104.062 94.429  129.422 1.00 55.47  ?  88  GLN   D CA  1 
ATOM   11449 C  C   . GLN   D 1 88  ? 103.579 94.325  130.859 1.00 57.04  ?  88  GLN   D C   1 
ATOM   11450 O  O   . GLN   D 1 88  ? 104.188 94.891  131.772 1.00 63.03  ?  88  GLN   D O   1 
ATOM   11451 C  CB  . GLN   D 1 88  ? 103.155 95.359  128.619 1.00 55.18  ?  88  GLN   D CB  1 
ATOM   11452 C  CG  . GLN   D 1 88  ? 103.890 96.290  127.676 1.00 60.98  ?  88  GLN   D CG  1 
ATOM   11453 C  CD  . GLN   D 1 88  ? 103.084 97.527  127.352 1.00 73.19  ?  88  GLN   D CD  1 
ATOM   11454 O  OE1 . GLN   D 1 88  ? 103.637 98.593  127.092 1.00 81.37  ?  88  GLN   D OE1 1 
ATOM   11455 N  NE2 . GLN   D 1 88  ? 101.764 97.390  127.364 1.00 73.99  ?  88  GLN   D NE2 1 
ATOM   11456 N  N   . LEU   D 1 89  ? 102.492 93.581  131.081 1.00 57.00  ?  89  LEU   D N   1 
ATOM   11457 C  CA  . LEU   D 1 89  ? 101.983 93.436  132.445 1.00 59.49  ?  89  LEU   D CA  1 
ATOM   11458 C  C   . LEU   D 1 89  ? 103.022 92.795  133.362 1.00 61.20  ?  89  LEU   D C   1 
ATOM   11459 O  O   . LEU   D 1 89  ? 103.316 93.314  134.453 1.00 60.48  ?  89  LEU   D O   1 
ATOM   11460 C  CB  . LEU   D 1 89  ? 100.688 92.624  132.449 1.00 55.65  ?  89  LEU   D CB  1 
ATOM   11461 C  CG  . LEU   D 1 89  ? 99.526  93.178  131.626 1.00 64.48  ?  89  LEU   D CG  1 
ATOM   11462 C  CD1 . LEU   D 1 89  ? 98.501  92.092  131.346 1.00 63.08  ?  89  LEU   D CD1 1 
ATOM   11463 C  CD2 . LEU   D 1 89  ? 98.883  94.352  132.344 1.00 69.88  ?  89  LEU   D CD2 1 
ATOM   11464 N  N   . VAL   D 1 90  ? 103.603 91.671  132.929 1.00 59.57  ?  90  VAL   D N   1 
ATOM   11465 C  CA  . VAL   D 1 90  ? 104.536 90.952  133.801 1.00 56.16  ?  90  VAL   D CA  1 
ATOM   11466 C  C   . VAL   D 1 90  ? 105.769 91.804  134.098 1.00 62.64  ?  90  VAL   D C   1 
ATOM   11467 O  O   . VAL   D 1 90  ? 106.212 91.910  135.254 1.00 68.44  ?  90  VAL   D O   1 
ATOM   11468 C  CB  . VAL   D 1 90  ? 104.918 89.599  133.175 1.00 64.36  ?  90  VAL   D CB  1 
ATOM   11469 C  CG1 . VAL   D 1 90  ? 106.102 88.991  133.906 1.00 67.29  ?  90  VAL   D CG1 1 
ATOM   11470 C  CG2 . VAL   D 1 90  ? 103.730 88.653  133.203 1.00 64.80  ?  90  VAL   D CG2 1 
ATOM   11471 N  N   . VAL   D 1 91  ? 106.337 92.426  133.062 1.00 61.49  ?  91  VAL   D N   1 
ATOM   11472 C  CA  . VAL   D 1 91  ? 107.539 93.231  133.233 1.00 59.21  ?  91  VAL   D CA  1 
ATOM   11473 C  C   . VAL   D 1 91  ? 107.260 94.430  134.128 1.00 66.14  ?  91  VAL   D C   1 
ATOM   11474 O  O   . VAL   D 1 91  ? 108.085 94.789  134.975 1.00 72.27  ?  91  VAL   D O   1 
ATOM   11475 C  CB  . VAL   D 1 91  ? 108.087 93.657  131.859 1.00 57.97  ?  91  VAL   D CB  1 
ATOM   11476 C  CG1 . VAL   D 1 91  ? 109.026 94.844  131.993 1.00 64.30  ?  91  VAL   D CG1 1 
ATOM   11477 C  CG2 . VAL   D 1 91  ? 108.790 92.491  131.186 1.00 60.85  ?  91  VAL   D CG2 1 
ATOM   11478 N  N   . ALA   D 1 92  ? 106.101 95.073  133.958 1.00 63.05  ?  92  ALA   D N   1 
ATOM   11479 C  CA  . ALA   D 1 92  ? 105.768 96.209  134.807 1.00 60.31  ?  92  ALA   D CA  1 
ATOM   11480 C  C   . ALA   D 1 92  ? 105.685 95.795  136.268 1.00 60.06  ?  92  ALA   D C   1 
ATOM   11481 O  O   . ALA   D 1 92  ? 106.208 96.493  137.146 1.00 68.16  ?  92  ALA   D O   1 
ATOM   11482 C  CB  . ALA   D 1 92  ? 104.452 96.838  134.352 1.00 65.18  ?  92  ALA   D CB  1 
ATOM   11483 N  N   . PHE   D 1 93  ? 105.048 94.655  136.551 1.00 60.73  ?  93  PHE   D N   1 
ATOM   11484 C  CA  . PHE   D 1 93  ? 104.971 94.200  137.937 1.00 62.35  ?  93  PHE   D CA  1 
ATOM   11485 C  C   . PHE   D 1 93  ? 106.362 93.958  138.513 1.00 58.96  ?  93  PHE   D C   1 
ATOM   11486 O  O   . PHE   D 1 93  ? 106.678 94.406  139.627 1.00 60.51  ?  93  PHE   D O   1 
ATOM   11487 C  CB  . PHE   D 1 93  ? 104.124 92.931  138.036 1.00 56.95  ?  93  PHE   D CB  1 
ATOM   11488 C  CG  . PHE   D 1 93  ? 104.052 92.362  139.423 1.00 51.78  ?  93  PHE   D CG  1 
ATOM   11489 C  CD1 . PHE   D 1 93  ? 103.355 93.020  140.420 1.00 51.99  ?  93  PHE   D CD1 1 
ATOM   11490 C  CD2 . PHE   D 1 93  ? 104.690 91.173  139.733 1.00 54.32  ?  93  PHE   D CD2 1 
ATOM   11491 C  CE1 . PHE   D 1 93  ? 103.290 92.501  141.698 1.00 53.09  ?  93  PHE   D CE1 1 
ATOM   11492 C  CE2 . PHE   D 1 93  ? 104.627 90.649  141.009 1.00 54.35  ?  93  PHE   D CE2 1 
ATOM   11493 C  CZ  . PHE   D 1 93  ? 103.926 91.315  141.992 1.00 50.51  ?  93  PHE   D CZ  1 
ATOM   11494 N  N   . LYS   D 1 94  ? 107.217 93.261  137.758 1.00 58.82  ?  94  LYS   D N   1 
ATOM   11495 C  CA  . LYS   D 1 94  ? 108.547 92.946  138.277 1.00 60.83  ?  94  LYS   D CA  1 
ATOM   11496 C  C   . LYS   D 1 94  ? 109.380 94.205  138.501 1.00 58.21  ?  94  LYS   D C   1 
ATOM   11497 O  O   . LYS   D 1 94  ? 110.068 94.326  139.523 1.00 60.20  ?  94  LYS   D O   1 
ATOM   11498 C  CB  . LYS   D 1 94  ? 109.262 91.977  137.336 1.00 64.43  ?  94  LYS   D CB  1 
ATOM   11499 C  CG  . LYS   D 1 94  ? 108.858 90.527  137.545 1.00 71.81  ?  94  LYS   D CG  1 
ATOM   11500 C  CD  . LYS   D 1 94  ? 109.195 89.661  136.345 1.00 76.14  ?  94  LYS   D CD  1 
ATOM   11501 C  CE  . LYS   D 1 94  ? 110.670 89.732  136.007 1.00 88.24  ?  94  LYS   D CE  1 
ATOM   11502 N  NZ  . LYS   D 1 94  ? 111.022 88.817  134.887 1.00 90.76  1  94  LYS   D NZ  1 
ATOM   11503 N  N   . GLU   D 1 95  ? 109.324 95.160  137.569 1.00 57.16  ?  95  GLU   D N   1 
ATOM   11504 C  CA  . GLU   D 1 95  ? 110.105 96.384  137.722 1.00 58.12  ?  95  GLU   D CA  1 
ATOM   11505 C  C   . GLU   D 1 95  ? 109.603 97.227  138.886 1.00 59.72  ?  95  GLU   D C   1 
ATOM   11506 O  O   . GLU   D 1 95  ? 110.405 97.827  139.614 1.00 64.34  ?  95  GLU   D O   1 
ATOM   11507 C  CB  . GLU   D 1 95  ? 110.086 97.193  136.424 1.00 58.00  ?  95  GLU   D CB  1 
ATOM   11508 C  CG  . GLU   D 1 95  ? 110.663 96.464  135.218 1.00 71.83  ?  95  GLU   D CG  1 
ATOM   11509 C  CD  . GLU   D 1 95  ? 112.176 96.562  135.126 1.00 93.92  ?  95  GLU   D CD  1 
ATOM   11510 O  OE1 . GLU   D 1 95  ? 112.699 96.566  133.991 1.00 104.35 ?  95  GLU   D OE1 1 
ATOM   11511 O  OE2 . GLU   D 1 95  ? 112.843 96.639  136.179 1.00 88.69  -1 95  GLU   D OE2 1 
ATOM   11512 N  N   . ASP   D 1 96  ? 108.282 97.299  139.077 1.00 56.11  ?  96  ASP   D N   1 
ATOM   11513 C  CA  . ASP   D 1 96  ? 107.757 98.043  140.219 1.00 53.12  ?  96  ASP   D CA  1 
ATOM   11514 C  C   . ASP   D 1 96  ? 108.201 97.414  141.533 1.00 52.85  ?  96  ASP   D C   1 
ATOM   11515 O  O   . ASP   D 1 96  ? 108.574 98.126  142.478 1.00 48.59  ?  96  ASP   D O   1 
ATOM   11516 C  CB  . ASP   D 1 96  ? 106.234 98.119  140.139 1.00 63.60  ?  96  ASP   D CB  1 
ATOM   11517 C  CG  . ASP   D 1 96  ? 105.752 99.269  139.276 1.00 83.99  ?  96  ASP   D CG  1 
ATOM   11518 O  OD1 . ASP   D 1 96  ? 105.733 100.415 139.769 1.00 86.65  ?  96  ASP   D OD1 1 
ATOM   11519 O  OD2 . ASP   D 1 96  ? 105.393 99.028  138.105 1.00 87.13  -1 96  ASP   D OD2 1 
ATOM   11520 N  N   . ASN   D 1 97  ? 108.181 96.080  141.613 1.00 55.35  ?  97  ASN   D N   1 
ATOM   11521 C  CA  . ASN   D 1 97  ? 108.660 95.421  142.824 1.00 43.46  ?  97  ASN   D CA  1 
ATOM   11522 C  C   . ASN   D 1 97  ? 110.143 95.689  143.052 1.00 45.54  ?  97  ASN   D C   1 
ATOM   11523 O  O   . ASN   D 1 97  ? 110.576 95.892  144.193 1.00 48.72  ?  97  ASN   D O   1 
ATOM   11524 C  CB  . ASN   D 1 97  ? 108.386 93.921  142.753 1.00 42.16  ?  97  ASN   D CB  1 
ATOM   11525 C  CG  . ASN   D 1 97  ? 107.131 93.530  143.495 1.00 49.09  ?  97  ASN   D CG  1 
ATOM   11526 O  OD1 . ASN   D 1 97  ? 107.187 93.058  144.629 1.00 56.32  ?  97  ASN   D OD1 1 
ATOM   11527 N  ND2 . ASN   D 1 97  ? 105.985 93.728  142.861 1.00 53.79  ?  97  ASN   D ND2 1 
ATOM   11528 N  N   . THR   D 1 98  ? 110.939 95.687  141.980 1.00 48.47  ?  98  THR   D N   1 
ATOM   11529 C  CA  . THR   D 1 98  ? 112.365 95.975  142.122 1.00 43.56  ?  98  THR   D CA  1 
ATOM   11530 C  C   . THR   D 1 98  ? 112.597 97.394  142.632 1.00 42.13  ?  98  THR   D C   1 
ATOM   11531 O  O   . THR   D 1 98  ? 113.462 97.624  143.486 1.00 45.27  ?  98  THR   D O   1 
ATOM   11532 C  CB  . THR   D 1 98  ? 113.081 95.759  140.789 1.00 50.15  ?  98  THR   D CB  1 
ATOM   11533 O  OG1 . THR   D 1 98  ? 113.075 94.364  140.467 1.00 58.05  ?  98  THR   D OG1 1 
ATOM   11534 C  CG2 . THR   D 1 98  ? 114.518 96.243  140.865 1.00 45.15  ?  98  THR   D CG2 1 
ATOM   11535 N  N   . VAL   D 1 99  ? 111.834 98.360  142.117 1.00 40.72  ?  99  VAL   D N   1 
ATOM   11536 C  CA  . VAL   D 1 99  ? 111.965 99.742  142.583 1.00 35.47  ?  99  VAL   D CA  1 
ATOM   11537 C  C   . VAL   D 1 99  ? 111.598 99.845  144.058 1.00 39.84  ?  99  VAL   D C   1 
ATOM   11538 O  O   . VAL   D 1 99  ? 112.278 100.527 144.840 1.00 43.58  ?  99  VAL   D O   1 
ATOM   11539 C  CB  . VAL   D 1 99  ? 111.107 100.682 141.716 1.00 37.12  ?  99  VAL   D CB  1 
ATOM   11540 C  CG1 . VAL   D 1 99  ? 111.028 102.060 142.344 1.00 33.74  ?  99  VAL   D CG1 1 
ATOM   11541 C  CG2 . VAL   D 1 99  ? 111.677 100.769 140.313 1.00 45.10  ?  99  VAL   D CG2 1 
ATOM   11542 N  N   . ALA   D 1 100 ? 110.519 99.171  144.464 1.00 45.31  ?  100 ALA   D N   1 
ATOM   11543 C  CA  . ALA   D 1 100 ? 110.137 99.179  145.873 1.00 37.89  ?  100 ALA   D CA  1 
ATOM   11544 C  C   . ALA   D 1 100 ? 111.232 98.571  146.745 1.00 44.42  ?  100 ALA   D C   1 
ATOM   11545 O  O   . ALA   D 1 100 ? 111.533 99.092  147.826 1.00 49.81  ?  100 ALA   D O   1 
ATOM   11546 C  CB  . ALA   D 1 100 ? 108.819 98.433  146.066 1.00 37.45  ?  100 ALA   D CB  1 
ATOM   11547 N  N   . PHE   D 1 101 ? 111.838 97.471  146.294 1.00 44.82  ?  101 PHE   D N   1 
ATOM   11548 C  CA  . PHE   D 1 101 ? 112.924 96.859  147.056 1.00 46.93  ?  101 PHE   D CA  1 
ATOM   11549 C  C   . PHE   D 1 101 ? 114.115 97.800  147.181 1.00 46.59  ?  101 PHE   D C   1 
ATOM   11550 O  O   . PHE   D 1 101 ? 114.731 97.898  148.249 1.00 46.44  ?  101 PHE   D O   1 
ATOM   11551 C  CB  . PHE   D 1 101 ? 113.360 95.548  146.403 1.00 52.41  ?  101 PHE   D CB  1 
ATOM   11552 C  CG  . PHE   D 1 101 ? 112.327 94.464  146.465 1.00 52.14  ?  101 PHE   D CG  1 
ATOM   11553 C  CD1 . PHE   D 1 101 ? 111.330 94.493  147.420 1.00 53.71  ?  101 PHE   D CD1 1 
ATOM   11554 C  CD2 . PHE   D 1 101 ? 112.358 93.414  145.566 1.00 47.59  ?  101 PHE   D CD2 1 
ATOM   11555 C  CE1 . PHE   D 1 101 ? 110.381 93.497  147.475 1.00 54.01  ?  101 PHE   D CE1 1 
ATOM   11556 C  CE2 . PHE   D 1 101 ? 111.411 92.415  145.617 1.00 56.20  ?  101 PHE   D CE2 1 
ATOM   11557 C  CZ  . PHE   D 1 101 ? 110.422 92.457  146.573 1.00 59.60  ?  101 PHE   D CZ  1 
ATOM   11558 N  N   . LYS   D 1 102 ? 114.465 98.487  146.090 1.00 45.86  ?  102 LYS   D N   1 
ATOM   11559 C  CA  . LYS   D 1 102 ? 115.576 99.432  146.142 1.00 40.67  ?  102 LYS   D CA  1 
ATOM   11560 C  C   . LYS   D 1 102 ? 115.294 100.552 147.132 1.00 48.23  ?  102 LYS   D C   1 
ATOM   11561 O  O   . LYS   D 1 102 ? 116.189 100.974 147.874 1.00 58.93  ?  102 LYS   D O   1 
ATOM   11562 C  CB  . LYS   D 1 102 ? 115.852 100.007 144.753 1.00 42.81  ?  102 LYS   D CB  1 
ATOM   11563 C  CG  . LYS   D 1 102 ? 116.580 99.062  143.823 1.00 43.87  ?  102 LYS   D CG  1 
ATOM   11564 C  CD  . LYS   D 1 102 ? 116.838 99.716  142.480 1.00 42.37  ?  102 LYS   D CD  1 
ATOM   11565 C  CE  . LYS   D 1 102 ? 117.670 98.822  141.586 1.00 47.99  ?  102 LYS   D CE  1 
ATOM   11566 N  NZ  . LYS   D 1 102 ? 117.832 99.405  140.228 1.00 60.08  1  102 LYS   D NZ  1 
ATOM   11567 N  N   . HIS   D 1 103 ? 114.058 101.051 147.156 1.00 43.89  ?  103 HIS   D N   1 
ATOM   11568 C  CA  . HIS   D 1 103 ? 113.712 102.083 148.129 1.00 40.96  ?  103 HIS   D CA  1 
ATOM   11569 C  C   . HIS   D 1 103 ? 113.764 101.545 149.555 1.00 41.92  ?  103 HIS   D C   1 
ATOM   11570 O  O   . HIS   D 1 103 ? 114.152 102.264 150.482 1.00 47.93  ?  103 HIS   D O   1 
ATOM   11571 C  CB  . HIS   D 1 103 ? 112.330 102.658 147.826 1.00 47.37  ?  103 HIS   D CB  1 
ATOM   11572 C  CG  . HIS   D 1 103 ? 112.360 103.842 146.913 1.00 44.65  ?  103 HIS   D CG  1 
ATOM   11573 N  ND1 . HIS   D 1 103 ? 112.476 105.135 147.377 1.00 43.30  ?  103 HIS   D ND1 1 
ATOM   11574 C  CD2 . HIS   D 1 103 ? 112.287 103.932 145.565 1.00 47.64  ?  103 HIS   D CD2 1 
ATOM   11575 C  CE1 . HIS   D 1 103 ? 112.473 105.970 146.353 1.00 50.59  ?  103 HIS   D CE1 1 
ATOM   11576 N  NE2 . HIS   D 1 103 ? 112.360 105.265 145.243 1.00 48.26  ?  103 HIS   D NE2 1 
ATOM   11577 N  N   . LEU   D 1 104 ? 113.370 100.286 149.753 1.00 44.30  ?  104 LEU   D N   1 
ATOM   11578 C  CA  . LEU   D 1 104 ? 113.313 99.735  151.104 1.00 44.88  ?  104 LEU   D CA  1 
ATOM   11579 C  C   . LEU   D 1 104 ? 114.703 99.461  151.667 1.00 44.78  ?  104 LEU   D C   1 
ATOM   11580 O  O   . LEU   D 1 104 ? 114.980 99.770  152.831 1.00 47.89  ?  104 LEU   D O   1 
ATOM   11581 C  CB  . LEU   D 1 104 ? 112.476 98.455  151.119 1.00 41.21  ?  104 LEU   D CB  1 
ATOM   11582 C  CG  . LEU   D 1 104 ? 110.963 98.607  150.985 1.00 45.49  ?  104 LEU   D CG  1 
ATOM   11583 C  CD1 . LEU   D 1 104 ? 110.276 97.269  151.195 1.00 50.44  ?  104 LEU   D CD1 1 
ATOM   11584 C  CD2 . LEU   D 1 104 ? 110.439 99.639  151.962 1.00 48.88  ?  104 LEU   D CD2 1 
ATOM   11585 N  N   . PHE   D 1 105 ? 115.590 98.872  150.867 1.00 44.69  ?  105 PHE   D N   1 
ATOM   11586 C  CA  . PHE   D 1 105 ? 116.805 98.295  151.432 1.00 49.68  ?  105 PHE   D CA  1 
ATOM   11587 C  C   . PHE   D 1 105 ? 118.046 99.159  151.227 1.00 50.29  ?  105 PHE   D C   1 
ATOM   11588 O  O   . PHE   D 1 105 ? 119.010 99.047  151.989 1.00 50.41  ?  105 PHE   D O   1 
ATOM   11589 C  CB  . PHE   D 1 105 ? 117.035 96.896  150.852 1.00 44.69  ?  105 PHE   D CB  1 
ATOM   11590 C  CG  . PHE   D 1 105 ? 115.975 95.907  151.235 1.00 45.25  ?  105 PHE   D CG  1 
ATOM   11591 C  CD1 . PHE   D 1 105 ? 115.962 95.347  152.500 1.00 44.12  ?  105 PHE   D CD1 1 
ATOM   11592 C  CD2 . PHE   D 1 105 ? 114.993 95.539  150.336 1.00 47.34  ?  105 PHE   D CD2 1 
ATOM   11593 C  CE1 . PHE   D 1 105 ? 114.987 94.441  152.858 1.00 45.80  ?  105 PHE   D CE1 1 
ATOM   11594 C  CE2 . PHE   D 1 105 ? 114.016 94.634  150.690 1.00 49.37  ?  105 PHE   D CE2 1 
ATOM   11595 C  CZ  . PHE   D 1 105 ? 114.015 94.084  151.952 1.00 48.32  ?  105 PHE   D CZ  1 
ATOM   11596 N  N   . LEU   D 1 106 ? 118.055 100.012 150.207 1.00 49.86  ?  106 LEU   D N   1 
ATOM   11597 C  CA  . LEU   D 1 106 ? 119.215 100.866 149.982 1.00 45.90  ?  106 LEU   D CA  1 
ATOM   11598 C  C   . LEU   D 1 106 ? 119.091 102.154 150.786 1.00 55.62  ?  106 LEU   D C   1 
ATOM   11599 O  O   . LEU   D 1 106 ? 118.089 102.867 150.693 1.00 57.63  ?  106 LEU   D O   1 
ATOM   11600 C  CB  . LEU   D 1 106 ? 119.367 101.177 148.494 1.00 41.61  ?  106 LEU   D CB  1 
ATOM   11601 C  CG  . LEU   D 1 106 ? 119.457 99.950  147.589 1.00 50.23  ?  106 LEU   D CG  1 
ATOM   11602 C  CD1 . LEU   D 1 106 ? 119.583 100.370 146.139 1.00 44.27  ?  106 LEU   D CD1 1 
ATOM   11603 C  CD2 . LEU   D 1 106 ? 120.620 99.063  147.999 1.00 39.92  ?  106 LEU   D CD2 1 
ATOM   11604 N  N   . LYS   D 1 107 ? 120.119 102.449 151.577 1.00 57.61  ?  107 LYS   D N   1 
ATOM   11605 C  CA  . LYS   D 1 107 ? 120.088 103.613 152.450 1.00 49.44  ?  107 LYS   D CA  1 
ATOM   11606 C  C   . LYS   D 1 107 ? 120.285 104.888 151.642 1.00 54.53  ?  107 LYS   D C   1 
ATOM   11607 O  O   . LYS   D 1 107 ? 121.231 105.000 150.856 1.00 62.48  ?  107 LYS   D O   1 
ATOM   11608 C  CB  . LYS   D 1 107 ? 121.164 103.492 153.525 1.00 49.79  ?  107 LYS   D CB  1 
ATOM   11609 C  CG  . LYS   D 1 107 ? 121.607 104.814 154.122 1.00 48.28  ?  107 LYS   D CG  1 
ATOM   11610 C  CD  . LYS   D 1 107 ? 120.859 105.114 155.405 1.00 51.96  ?  107 LYS   D CD  1 
ATOM   11611 C  CE  . LYS   D 1 107 ? 121.798 105.630 156.479 1.00 63.13  ?  107 LYS   D CE  1 
ATOM   11612 N  NZ  . LYS   D 1 107 ? 121.059 106.305 157.579 1.00 81.39  1  107 LYS   D NZ  1 
ATOM   11613 N  N   . GLY   D 1 108 ? 119.392 105.853 151.843 1.00 49.26  ?  108 GLY   D N   1 
ATOM   11614 C  CA  . GLY   D 1 108 ? 119.472 107.123 151.149 1.00 45.49  ?  108 GLY   D CA  1 
ATOM   11615 C  C   . GLY   D 1 108 ? 119.318 107.007 149.647 1.00 57.66  ?  108 GLY   D C   1 
ATOM   11616 O  O   . GLY   D 1 108 ? 119.981 107.725 148.895 1.00 69.60  ?  108 GLY   D O   1 
ATOM   11617 N  N   . TYR   D 1 109 ? 118.440 106.104 149.200 1.00 60.92  ?  109 TYR   D N   1 
ATOM   11618 C  CA  . TYR   D 1 109 ? 118.214 105.901 147.742 1.00 55.75  ?  109 TYR   D CA  1 
ATOM   11619 C  C   . TYR   D 1 109 ? 117.488 107.115 147.176 1.00 61.45  ?  109 TYR   D C   1 
ATOM   11620 O  O   . TYR   D 1 109 ? 116.432 107.493 147.714 1.00 63.16  ?  109 TYR   D O   1 
ATOM   11621 C  CB  . TYR   D 1 109 ? 117.424 104.619 147.461 1.00 49.35  ?  109 TYR   D CB  1 
ATOM   11622 C  CG  . TYR   D 1 109 ? 117.262 104.281 145.986 1.00 51.10  ?  109 TYR   D CG  1 
ATOM   11623 C  CD1 . TYR   D 1 109 ? 118.318 104.422 145.095 1.00 49.81  ?  109 TYR   D CD1 1 
ATOM   11624 C  CD2 . TYR   D 1 109 ? 116.041 103.857 145.481 1.00 54.66  ?  109 TYR   D CD2 1 
ATOM   11625 C  CE1 . TYR   D 1 109 ? 118.172 104.124 143.751 1.00 55.31  ?  109 TYR   D CE1 1 
ATOM   11626 C  CE2 . TYR   D 1 109 ? 115.880 103.557 144.139 1.00 47.83  ?  109 TYR   D CE2 1 
ATOM   11627 C  CZ  . TYR   D 1 109 ? 116.948 103.692 143.272 1.00 54.55  ?  109 TYR   D CZ  1 
ATOM   11628 O  OH  . TYR   D 1 109 ? 116.792 103.399 141.950 1.00 53.66  ?  109 TYR   D OH  1 
ATOM   11629 N  N   . SER   D 1 110 ? 118.030 107.700 146.108 1.00 64.56  ?  110 SER   D N   1 
ATOM   11630 C  CA  . SER   D 1 110 ? 117.440 108.914 145.488 1.00 62.81  ?  110 SER   D CA  1 
ATOM   11631 C  C   . SER   D 1 110 ? 116.143 108.579 144.748 1.00 63.57  ?  110 SER   D C   1 
ATOM   11632 O  O   . SER   D 1 110 ? 115.212 109.407 144.790 1.00 74.59  ?  110 SER   D O   1 
ATOM   11633 C  CB  . SER   D 1 110 ? 118.427 109.537 144.551 1.00 66.28  ?  110 SER   D CB  1 
ATOM   11634 O  OG  . SER   D 1 110 ? 117.818 110.563 143.782 1.00 83.73  ?  110 SER   D OG  1 
ATOM   11635 N  N   . GLY   D 1 111 ? 116.088 107.429 144.084 1.00 56.91  ?  111 GLY   D N   1 
ATOM   11636 C  CA  . GLY   D 1 111 ? 114.912 107.075 143.273 1.00 56.44  ?  111 GLY   D CA  1 
ATOM   11637 C  C   . GLY   D 1 111 ? 115.356 106.770 141.862 1.00 60.49  ?  111 GLY   D C   1 
ATOM   11638 O  O   . GLY   D 1 111 ? 114.554 106.187 141.108 1.00 67.67  ?  111 GLY   D O   1 
ATOM   11639 N  N   . THR   D 1 112 ? 116.589 107.146 141.517 1.00 57.81  ?  112 THR   D N   1 
ATOM   11640 C  CA  . THR   D 1 112 ? 117.147 106.844 140.184 1.00 63.70  ?  112 THR   D CA  1 
ATOM   11641 C  C   . THR   D 1 112 ? 118.509 106.222 140.373 1.00 63.86  ?  112 THR   D C   1 
ATOM   11642 O  O   . THR   D 1 112 ? 119.272 106.735 141.212 1.00 68.67  ?  112 THR   D O   1 
ATOM   11643 C  CB  . THR   D 1 112 ? 117.235 108.118 139.349 1.00 70.19  ?  112 THR   D CB  1 
ATOM   11644 O  OG1 . THR   D 1 112 ? 118.109 108.974 140.077 1.00 79.76  ?  112 THR   D OG1 1 
ATOM   11645 C  CG2 . THR   D 1 112 ? 115.889 108.790 139.155 1.00 70.97  ?  112 THR   D CG2 1 
ATOM   11646 N  N   . ASP   D 1 113 ? 118.814 105.163 139.622 1.00 58.37  ?  113 ASP   D N   1 
ATOM   11647 C  CA  . ASP   D 1 113 ? 120.152 104.518 139.703 1.00 60.59  ?  113 ASP   D CA  1 
ATOM   11648 C  C   . ASP   D 1 113 ? 121.221 105.511 139.243 1.00 67.30  ?  113 ASP   D C   1 
ATOM   11649 O  O   . ASP   D 1 113 ? 120.975 106.229 138.257 1.00 75.20  ?  113 ASP   D O   1 
ATOM   11650 C  CB  . ASP   D 1 113 ? 120.188 103.214 138.924 1.00 62.38  ?  113 ASP   D CB  1 
ATOM   11651 C  CG  . ASP   D 1 113 ? 119.260 102.123 139.435 1.00 70.53  ?  113 ASP   D CG  1 
ATOM   11652 O  OD1 . ASP   D 1 113 ? 119.400 101.739 140.611 1.00 68.00  ?  113 ASP   D OD1 1 
ATOM   11653 O  OD2 . ASP   D 1 113 ? 118.407 101.666 138.649 1.00 87.69  -1 113 ASP   D OD2 1 
ATOM   11654 N  N   . GLU   D 1 114 ? 122.364 105.548 139.931 1.00 64.26  ?  114 GLU   D N   1 
ATOM   11655 C  CA  . GLU   D 1 114 ? 123.472 106.460 139.550 1.00 66.82  ?  114 GLU   D CA  1 
ATOM   11656 C  C   . GLU   D 1 114 ? 123.973 105.237 138.775 1.00 73.03  ?  114 GLU   D C   1 
ATOM   11657 O  O   . GLU   D 1 114 ? 124.232 104.198 139.413 1.00 75.29  ?  114 GLU   D O   1 
ATOM   11658 C  CB  . GLU   D 1 114 ? 124.570 106.376 140.608 1.00 61.26  ?  114 GLU   D CB  1 
ATOM   11659 C  CG  . GLU   D 1 114 ? 125.782 107.251 140.309 1.00 69.49  ?  114 GLU   D CG  1 
ATOM   11660 C  CD  . GLU   D 1 114 ? 126.713 107.386 141.499 1.00 83.42  ?  114 GLU   D CD  1 
ATOM   11661 O  OE1 . GLU   D 1 114 ? 126.383 106.831 142.567 1.00 80.98  ?  114 GLU   D OE1 1 
ATOM   11662 O  OE2 . GLU   D 1 114 ? 127.768 108.038 141.358 1.00 85.88  -1 114 GLU   D OE2 1 
ATOM   11663 N  N   . ASP   D 1 115 ? 124.092 105.360 137.453 1.00 71.61  ?  115 ASP   D N   1 
ATOM   11664 C  CA  . ASP   D 1 115 ? 124.588 104.249 136.596 1.00 68.17  ?  115 ASP   D CA  1 
ATOM   11665 C  C   . ASP   D 1 115 ? 124.189 102.791 136.372 1.00 71.15  ?  115 ASP   D C   1 
ATOM   11666 O  O   . ASP   D 1 115 ? 122.999 102.545 136.099 1.00 77.71  ?  115 ASP   D O   1 
ATOM   11667 C  CB  . ASP   D 1 115 ? 126.087 104.430 136.434 1.00 73.51  ?  115 ASP   D CB  1 
ATOM   11668 C  CG  . ASP   D 1 115 ? 126.638 104.193 135.036 1.00 84.35  ?  115 ASP   D CG  1 
ATOM   11669 O  OD1 . ASP   D 1 115 ? 125.836 103.884 134.131 1.00 84.21  ?  115 ASP   D OD1 1 
ATOM   11670 O  OD2 . ASP   D 1 115 ? 127.868 104.318 134.867 1.00 90.43  -1 115 ASP   D OD2 1 
ATOM   11671 N  N   . ASP   D 1 116 ? 125.143 101.865 136.468 1.00 71.43  ?  116 ASP   D N   1 
ATOM   11672 C  CA  . ASP   D 1 116 ? 124.810 100.418 136.382 1.00 71.63  ?  116 ASP   D CA  1 
ATOM   11673 C  C   . ASP   D 1 116 ? 124.581 100.027 137.841 1.00 70.82  ?  116 ASP   D C   1 
ATOM   11674 O  O   . ASP   D 1 116 ? 123.903 99.013  138.089 1.00 76.78  ?  116 ASP   D O   1 
ATOM   11675 C  CB  . ASP   D 1 116 ? 125.912 99.605  135.728 1.00 69.85  ?  116 ASP   D CB  1 
ATOM   11676 C  CG  . ASP   D 1 116 ? 127.328 100.008 136.111 1.00 81.44  ?  116 ASP   D CG  1 
ATOM   11677 O  OD1 . ASP   D 1 116 ? 127.690 101.177 135.861 1.00 87.97  ?  116 ASP   D OD1 1 
ATOM   11678 O  OD2 . ASP   D 1 116 ? 128.056 99.154  136.655 1.00 83.10  -1 116 ASP   D OD2 1 
ATOM   11679 N  N   . TYR   D 1 117 ? 125.133 100.816 138.763 1.00 60.94  ?  117 TYR   D N   1 
ATOM   11680 C  CA  . TYR   D 1 117 ? 124.964 100.556 140.213 1.00 55.45  ?  117 TYR   D CA  1 
ATOM   11681 C  C   . TYR   D 1 117 ? 123.914 101.513 140.734 1.00 53.83  ?  117 TYR   D C   1 
ATOM   11682 O  O   . TYR   D 1 117 ? 123.715 102.581 140.126 1.00 57.67  ?  117 TYR   D O   1 
ATOM   11683 C  CB  . TYR   D 1 117 ? 126.332 100.709 140.882 1.00 58.34  ?  117 TYR   D CB  1 
ATOM   11684 C  CG  . TYR   D 1 117 ? 127.077 101.992 140.550 1.00 60.98  ?  117 TYR   D CG  1 
ATOM   11685 C  CD1 . TYR   D 1 117 ? 127.901 102.074 139.435 1.00 60.87  ?  117 TYR   D CD1 1 
ATOM   11686 C  CD2 . TYR   D 1 117 ? 126.972 103.112 141.363 1.00 61.87  ?  117 TYR   D CD2 1 
ATOM   11687 C  CE1 . TYR   D 1 117 ? 128.585 103.238 139.128 1.00 64.74  ?  117 TYR   D CE1 1 
ATOM   11688 C  CE2 . TYR   D 1 117 ? 127.655 104.278 141.070 1.00 65.83  ?  117 TYR   D CE2 1 
ATOM   11689 C  CZ  . TYR   D 1 117 ? 128.462 104.342 139.949 1.00 70.64  ?  117 TYR   D CZ  1 
ATOM   11690 O  OH  . TYR   D 1 117 ? 129.136 105.490 139.656 1.00 78.40  ?  117 TYR   D OH  1 
ATOM   11691 N  N   . SER   D 1 118 ? 123.248 101.144 141.827 1.00 48.79  ?  118 SER   D N   1 
ATOM   11692 C  CA  . SER   D 1 118 ? 122.143 101.980 142.353 1.00 49.64  ?  118 SER   D CA  1 
ATOM   11693 C  C   . SER   D 1 118 ? 122.710 103.185 143.110 1.00 50.46  ?  118 SER   D C   1 
ATOM   11694 O  O   . SER   D 1 118 ? 122.266 104.315 142.831 1.00 61.29  ?  118 SER   D O   1 
ATOM   11695 C  CB  . SER   D 1 118 ? 121.234 101.162 143.219 1.00 50.48  ?  118 SER   D CB  1 
ATOM   11696 O  OG  . SER   D 1 118 ? 120.709 100.062 142.490 1.00 50.64  ?  118 SER   D OG  1 
ATOM   11697 N  N   . CYS   D 1 119 ? 123.653 102.951 144.021 1.00 43.93  ?  119 CYS   D N   1 
ATOM   11698 C  CA  . CYS   D 1 119 ? 124.200 104.040 144.816 1.00 44.65  ?  119 CYS   D CA  1 
ATOM   11699 C  C   . CYS   D 1 119 ? 125.651 103.732 145.150 1.00 47.52  ?  119 CYS   D C   1 
ATOM   11700 O  O   . CYS   D 1 119 ? 126.158 102.644 144.873 1.00 61.96  ?  119 CYS   D O   1 
ATOM   11701 C  CB  . CYS   D 1 119 ? 123.384 104.271 146.093 1.00 47.34  ?  119 CYS   D CB  1 
ATOM   11702 S  SG  . CYS   D 1 119 ? 122.836 102.766 146.918 1.00 69.52  ?  119 CYS   D SG  1 
ATOM   11703 N  N   . SER   D 1 120 ? 126.326 104.709 145.754 1.00 46.37  ?  120 SER   D N   1 
ATOM   11704 C  CA  . SER   D 1 120 ? 127.732 104.563 146.090 1.00 47.67  ?  120 SER   D CA  1 
ATOM   11705 C  C   . SER   D 1 120 ? 128.043 105.359 147.348 1.00 49.39  ?  120 SER   D C   1 
ATOM   11706 O  O   . SER   D 1 120 ? 127.386 106.360 147.644 1.00 64.79  ?  120 SER   D O   1 
ATOM   11707 C  CB  . SER   D 1 120 ? 128.631 105.026 144.940 1.00 51.75  ?  120 SER   D CB  1 
ATOM   11708 O  OG  . SER   D 1 120 ? 128.363 106.372 144.596 1.00 60.07  ?  120 SER   D OG  1 
ATOM   11709 N  N   . VAL   D 1 121 ? 129.056 104.905 148.082 1.00 44.21  ?  121 VAL   D N   1 
ATOM   11710 C  CA  . VAL   D 1 121 ? 129.532 105.587 149.277 1.00 46.73  ?  121 VAL   D CA  1 
ATOM   11711 C  C   . VAL   D 1 121 ? 131.037 105.788 149.155 1.00 50.02  ?  121 VAL   D C   1 
ATOM   11712 O  O   . VAL   D 1 121 ? 131.726 105.088 148.412 1.00 53.37  ?  121 VAL   D O   1 
ATOM   11713 C  CB  . VAL   D 1 121 ? 129.186 104.823 150.572 1.00 43.64  ?  121 VAL   D CB  1 
ATOM   11714 C  CG1 . VAL   D 1 121 ? 127.687 104.608 150.680 1.00 52.08  ?  121 VAL   D CG1 1 
ATOM   11715 C  CG2 . VAL   D 1 121 ? 129.916 103.499 150.619 1.00 41.36  ?  121 VAL   D CG2 1 
ATOM   11716 N  N   . TYR   D 1 122 ? 131.543 106.766 149.904 1.00 45.30  ?  122 TYR   D N   1 
ATOM   11717 C  CA  . TYR   D 1 122 ? 132.950 107.131 149.848 1.00 37.40  ?  122 TYR   D CA  1 
ATOM   11718 C  C   . TYR   D 1 122 ? 133.638 107.110 151.206 1.00 41.98  ?  122 TYR   D C   1 
ATOM   11719 O  O   . TYR   D 1 122 ? 134.807 107.498 151.292 1.00 53.38  ?  122 TYR   D O   1 
ATOM   11720 C  CB  . TYR   D 1 122 ? 133.116 108.527 149.228 1.00 42.29  ?  122 TYR   D CB  1 
ATOM   11721 C  CG  . TYR   D 1 122 ? 132.630 108.633 147.803 1.00 43.53  ?  122 TYR   D CG  1 
ATOM   11722 C  CD1 . TYR   D 1 122 ? 131.290 108.855 147.522 1.00 43.67  ?  122 TYR   D CD1 1 
ATOM   11723 C  CD2 . TYR   D 1 122 ? 133.512 108.523 146.739 1.00 42.21  ?  122 TYR   D CD2 1 
ATOM   11724 C  CE1 . TYR   D 1 122 ? 130.840 108.956 146.223 1.00 45.54  ?  122 TYR   D CE1 1 
ATOM   11725 C  CE2 . TYR   D 1 122 ? 133.071 108.624 145.436 1.00 41.32  ?  122 TYR   D CE2 1 
ATOM   11726 C  CZ  . TYR   D 1 122 ? 131.735 108.838 145.184 1.00 44.60  ?  122 TYR   D CZ  1 
ATOM   11727 O  OH  . TYR   D 1 122 ? 131.292 108.939 143.887 1.00 56.05  ?  122 TYR   D OH  1 
ATOM   11728 N  N   . THR   D 1 123 ? 132.954 106.678 152.261 1.00 45.36  ?  123 THR   D N   1 
ATOM   11729 C  CA  . THR   D 1 123 ? 133.480 106.736 153.614 1.00 48.40  ?  123 THR   D CA  1 
ATOM   11730 C  C   . THR   D 1 123 ? 133.177 105.416 154.316 1.00 52.54  ?  123 THR   D C   1 
ATOM   11731 O  O   . THR   D 1 123 ? 132.162 104.775 154.038 1.00 67.14  ?  123 THR   D O   1 
ATOM   11732 C  CB  . THR   D 1 123 ? 132.868 107.936 154.370 1.00 54.17  ?  123 THR   D CB  1 
ATOM   11733 O  OG1 . THR   D 1 123 ? 133.553 109.134 153.990 1.00 54.63  ?  123 THR   D OG1 1 
ATOM   11734 C  CG2 . THR   D 1 123 ? 132.993 107.775 155.866 1.00 56.05  ?  123 THR   D CG2 1 
ATOM   11735 N  N   . GLN   D 1 124 ? 134.079 105.004 155.213 1.00 47.43  ?  124 GLN   D N   1 
ATOM   11736 C  CA  . GLN   D 1 124 ? 133.906 103.728 155.903 1.00 52.59  ?  124 GLN   D CA  1 
ATOM   11737 C  C   . GLN   D 1 124 ? 132.616 103.696 156.716 1.00 59.70  ?  124 GLN   D C   1 
ATOM   11738 O  O   . GLN   D 1 124 ? 131.884 102.697 156.689 1.00 62.24  ?  124 GLN   D O   1 
ATOM   11739 C  CB  . GLN   D 1 124 ? 135.106 103.450 156.809 1.00 55.56  ?  124 GLN   D CB  1 
ATOM   11740 C  CG  . GLN   D 1 124 ? 136.449 103.562 156.118 1.00 61.91  ?  124 GLN   D CG  1 
ATOM   11741 C  CD  . GLN   D 1 124 ? 137.592 103.101 156.998 1.00 65.50  ?  124 GLN   D CD  1 
ATOM   11742 O  OE1 . GLN   D 1 124 ? 137.378 102.534 158.067 1.00 68.05  ?  124 GLN   D OE1 1 
ATOM   11743 N  NE2 . GLN   D 1 124 ? 138.818 103.343 156.550 1.00 59.90  ?  124 GLN   D NE2 1 
ATOM   11744 N  N   . GLU   D 1 125 ? 132.318 104.774 157.445 1.00 58.97  ?  125 GLU   D N   1 
ATOM   11745 C  CA  . GLU   D 1 125 ? 131.107 104.781 158.259 1.00 62.84  ?  125 GLU   D CA  1 
ATOM   11746 C  C   . GLU   D 1 125 ? 129.866 104.777 157.375 1.00 65.78  ?  125 GLU   D C   1 
ATOM   11747 O  O   . GLU   D 1 125 ? 128.827 104.227 157.753 1.00 70.46  ?  125 GLU   D O   1 
ATOM   11748 C  CB  . GLU   D 1 125 ? 131.095 105.977 159.212 1.00 58.20  ?  125 GLU   D CB  1 
ATOM   11749 C  CG  . GLU   D 1 125 ? 130.853 107.322 158.561 1.00 73.75  ?  125 GLU   D CG  1 
ATOM   11750 C  CD  . GLU   D 1 125 ? 130.389 108.371 159.550 1.00 87.72  ?  125 GLU   D CD  1 
ATOM   11751 O  OE1 . GLU   D 1 125 ? 130.255 108.041 160.747 1.00 98.25  ?  125 GLU   D OE1 1 
ATOM   11752 O  OE2 . GLU   D 1 125 ? 130.157 109.525 159.132 1.00 84.41  -1 125 GLU   D OE2 1 
ATOM   11753 N  N   . ASP   D 1 126 ? 129.960 105.371 156.184 1.00 57.19  ?  126 ASP   D N   1 
ATOM   11754 C  CA  . ASP   D 1 126 ? 128.844 105.320 155.245 1.00 52.39  ?  126 ASP   D CA  1 
ATOM   11755 C  C   . ASP   D 1 126 ? 128.576 103.892 154.785 1.00 56.27  ?  126 ASP   D C   1 
ATOM   11756 O  O   . ASP   D 1 126 ? 127.420 103.461 154.700 1.00 66.16  ?  126 ASP   D O   1 
ATOM   11757 C  CB  . ASP   D 1 126 ? 129.123 106.230 154.049 1.00 58.49  ?  126 ASP   D CB  1 
ATOM   11758 C  CG  . ASP   D 1 126 ? 128.520 107.608 154.213 1.00 76.11  ?  126 ASP   D CG  1 
ATOM   11759 O  OD1 . ASP   D 1 126 ? 127.833 107.841 155.230 1.00 80.97  ?  126 ASP   D OD1 1 
ATOM   11760 O  OD2 . ASP   D 1 126 ? 128.733 108.460 153.325 1.00 85.05  -1 126 ASP   D OD2 1 
ATOM   11761 N  N   . ALA   D 1 127 ? 129.636 103.141 154.481 1.00 51.56  ?  127 ALA   D N   1 
ATOM   11762 C  CA  . ALA   D 1 127 ? 129.467 101.749 154.077 1.00 50.08  ?  127 ALA   D CA  1 
ATOM   11763 C  C   . ALA   D 1 127 ? 128.896 100.915 155.217 1.00 52.71  ?  127 ALA   D C   1 
ATOM   11764 O  O   . ALA   D 1 127 ? 128.003 100.081 155.010 1.00 61.04  ?  127 ALA   D O   1 
ATOM   11765 C  CB  . ALA   D 1 127 ? 130.802 101.176 153.603 1.00 48.84  ?  127 ALA   D CB  1 
ATOM   11766 N  N   . TYR   D 1 128 ? 129.403 101.130 156.433 1.00 50.92  ?  128 TYR   D N   1 
ATOM   11767 C  CA  . TYR   D 1 128 ? 128.867 100.429 157.595 1.00 56.21  ?  128 TYR   D CA  1 
ATOM   11768 C  C   . TYR   D 1 128 ? 127.389 100.747 157.785 1.00 58.66  ?  128 TYR   D C   1 
ATOM   11769 O  O   . TYR   D 1 128 ? 126.577 99.855  158.062 1.00 58.59  ?  128 TYR   D O   1 
ATOM   11770 C  CB  . TYR   D 1 128 ? 129.661 100.809 158.844 1.00 56.68  ?  128 TYR   D CB  1 
ATOM   11771 C  CG  . TYR   D 1 128 ? 130.906 99.985  159.062 1.00 60.46  ?  128 TYR   D CG  1 
ATOM   11772 C  CD1 . TYR   D 1 128 ? 130.893 98.611  158.881 1.00 62.54  ?  128 TYR   D CD1 1 
ATOM   11773 C  CD2 . TYR   D 1 128 ? 132.095 100.583 159.447 1.00 61.36  ?  128 TYR   D CD2 1 
ATOM   11774 C  CE1 . TYR   D 1 128 ? 132.029 97.857  159.080 1.00 66.76  ?  128 TYR   D CE1 1 
ATOM   11775 C  CE2 . TYR   D 1 128 ? 133.236 99.838  159.648 1.00 65.71  ?  128 TYR   D CE2 1 
ATOM   11776 C  CZ  . TYR   D 1 128 ? 133.198 98.475  159.464 1.00 68.87  ?  128 TYR   D CZ  1 
ATOM   11777 O  OH  . TYR   D 1 128 ? 134.336 97.729  159.664 1.00 76.40  ?  128 TYR   D OH  1 
ATOM   11778 N  N   . GLU   D 1 129 ? 127.026 102.022 157.634 1.00 55.97  ?  129 GLU   D N   1 
ATOM   11779 C  CA  . GLU   D 1 129 ? 125.639 102.440 157.780 1.00 54.52  ?  129 GLU   D CA  1 
ATOM   11780 C  C   . GLU   D 1 129 ? 124.757 101.783 156.731 1.00 55.79  ?  129 GLU   D C   1 
ATOM   11781 O  O   . GLU   D 1 129 ? 123.653 101.331 157.034 1.00 58.03  ?  129 GLU   D O   1 
ATOM   11782 C  CB  . GLU   D 1 129 ? 125.545 103.962 157.684 1.00 59.19  ?  129 GLU   D CB  1 
ATOM   11783 C  CG  . GLU   D 1 129 ? 125.276 104.655 159.006 1.00 74.03  ?  129 GLU   D CG  1 
ATOM   11784 C  CD  . GLU   D 1 129 ? 125.277 106.165 158.879 1.00 90.56  ?  129 GLU   D CD  1 
ATOM   11785 O  OE1 . GLU   D 1 129 ? 124.623 106.684 157.950 1.00 85.34  ?  129 GLU   D OE1 1 
ATOM   11786 O  OE2 . GLU   D 1 129 ? 125.927 106.834 159.709 1.00 94.10  -1 129 GLU   D OE2 1 
ATOM   11787 N  N   . SER   D 1 130 ? 125.234 101.717 155.487 1.00 50.44  ?  130 SER   D N   1 
ATOM   11788 C  CA  . SER   D 1 130 ? 124.450 101.089 154.428 1.00 44.48  ?  130 SER   D CA  1 
ATOM   11789 C  C   . SER   D 1 130 ? 124.218 99.609  154.713 1.00 48.70  ?  130 SER   D C   1 
ATOM   11790 O  O   . SER   D 1 130 ? 123.093 99.107  154.587 1.00 58.50  ?  130 SER   D O   1 
ATOM   11791 C  CB  . SER   D 1 130 ? 125.148 101.275 153.081 1.00 45.67  ?  130 SER   D CB  1 
ATOM   11792 O  OG  . SER   D 1 130 ? 125.349 102.648 152.798 1.00 51.64  ?  130 SER   D OG  1 
ATOM   11793 N  N   . ILE   D 1 131 ? 125.272 98.896  155.119 1.00 43.39  ?  131 ILE   D N   1 
ATOM   11794 C  CA  . ILE   D 1 131 ? 125.137 97.466  155.389 1.00 47.22  ?  131 ILE   D CA  1 
ATOM   11795 C  C   . ILE   D 1 131 ? 124.178 97.226  156.551 1.00 58.61  ?  131 ILE   D C   1 
ATOM   11796 O  O   . ILE   D 1 131 ? 123.257 96.399  156.468 1.00 64.93  ?  131 ILE   D O   1 
ATOM   11797 C  CB  . ILE   D 1 131 ? 126.519 96.842  155.660 1.00 50.09  ?  131 ILE   D CB  1 
ATOM   11798 C  CG1 . ILE   D 1 131 ? 127.417 96.982  154.432 1.00 51.21  ?  131 ILE   D CG1 1 
ATOM   11799 C  CG2 . ILE   D 1 131 ? 126.378 95.382  156.054 1.00 48.90  ?  131 ILE   D CG2 1 
ATOM   11800 C  CD1 . ILE   D 1 131 ? 128.832 96.504  154.651 1.00 41.75  ?  131 ILE   D CD1 1 
ATOM   11801 N  N   . PHE   D 1 132 ? 124.377 97.958  157.651 1.00 54.88  ?  132 PHE   D N   1 
ATOM   11802 C  CA  . PHE   D 1 132 ? 123.530 97.771  158.822 1.00 53.35  ?  132 PHE   D CA  1 
ATOM   11803 C  C   . PHE   D 1 132 ? 122.092 98.172  158.531 1.00 53.90  ?  132 PHE   D C   1 
ATOM   11804 O  O   . PHE   D 1 132 ? 121.154 97.541  159.028 1.00 56.32  ?  132 PHE   D O   1 
ATOM   11805 C  CB  . PHE   D 1 132 ? 124.088 98.560  160.005 1.00 56.47  ?  132 PHE   D CB  1 
ATOM   11806 C  CG  . PHE   D 1 132 ? 125.406 98.043  160.505 1.00 65.60  ?  132 PHE   D CG  1 
ATOM   11807 C  CD1 . PHE   D 1 132 ? 125.718 96.700  160.406 1.00 68.99  ?  132 PHE   D CD1 1 
ATOM   11808 C  CD2 . PHE   D 1 132 ? 126.333 98.901  161.069 1.00 69.10  ?  132 PHE   D CD2 1 
ATOM   11809 C  CE1 . PHE   D 1 132 ? 126.929 96.220  160.863 1.00 69.45  ?  132 PHE   D CE1 1 
ATOM   11810 C  CE2 . PHE   D 1 132 ? 127.546 98.426  161.527 1.00 72.98  ?  132 PHE   D CE2 1 
ATOM   11811 C  CZ  . PHE   D 1 132 ? 127.843 97.085  161.424 1.00 73.34  ?  132 PHE   D CZ  1 
ATOM   11812 N  N   . PHE   D 1 133 ? 121.898 99.219  157.727 1.00 51.91  ?  133 PHE   D N   1 
ATOM   11813 C  CA  . PHE   D 1 133 ? 120.554 99.641  157.357 1.00 48.78  ?  133 PHE   D CA  1 
ATOM   11814 C  C   . PHE   D 1 133 ? 119.855 98.567  156.539 1.00 49.53  ?  133 PHE   D C   1 
ATOM   11815 O  O   . PHE   D 1 133 ? 118.675 98.285  156.756 1.00 50.77  ?  133 PHE   D O   1 
ATOM   11816 C  CB  . PHE   D 1 133 ? 120.623 100.959 156.583 1.00 51.71  ?  133 PHE   D CB  1 
ATOM   11817 C  CG  . PHE   D 1 133 ? 119.302 101.424 156.043 1.00 50.94  ?  133 PHE   D CG  1 
ATOM   11818 C  CD1 . PHE   D 1 133 ? 118.460 102.198 156.819 1.00 50.37  ?  133 PHE   D CD1 1 
ATOM   11819 C  CD2 . PHE   D 1 133 ? 118.905 101.097 154.758 1.00 49.48  ?  133 PHE   D CD2 1 
ATOM   11820 C  CE1 . PHE   D 1 133 ? 117.248 102.632 156.327 1.00 52.02  ?  133 PHE   D CE1 1 
ATOM   11821 C  CE2 . PHE   D 1 133 ? 117.695 101.529 154.262 1.00 44.24  ?  133 PHE   D CE2 1 
ATOM   11822 C  CZ  . PHE   D 1 133 ? 116.866 102.297 155.047 1.00 47.46  ?  133 PHE   D CZ  1 
ATOM   11823 N  N   . ALA   D 1 134 ? 120.571 97.956  155.593 1.00 48.52  ?  134 ALA   D N   1 
ATOM   11824 C  CA  . ALA   D 1 134 ? 119.970 96.882  154.809 1.00 44.33  ?  134 ALA   D CA  1 
ATOM   11825 C  C   . ALA   D 1 134 ? 119.555 95.719  155.702 1.00 50.75  ?  134 ALA   D C   1 
ATOM   11826 O  O   . ALA   D 1 134 ? 118.437 95.195  155.588 1.00 57.47  ?  134 ALA   D O   1 
ATOM   11827 C  CB  . ALA   D 1 134 ? 120.943 96.413  153.727 1.00 39.01  ?  134 ALA   D CB  1 
ATOM   11828 N  N   . ILE   D 1 135 ? 120.437 95.319  156.623 1.00 48.85  ?  135 ILE   D N   1 
ATOM   11829 C  CA  . ILE   D 1 135 ? 120.117 94.189  157.498 1.00 51.91  ?  135 ILE   D CA  1 
ATOM   11830 C  C   . ILE   D 1 135 ? 118.925 94.521  158.394 1.00 57.63  ?  135 ILE   D C   1 
ATOM   11831 O  O   . ILE   D 1 135 ? 117.998 93.714  158.552 1.00 57.58  ?  135 ILE   D O   1 
ATOM   11832 C  CB  . ILE   D 1 135 ? 121.352 93.773  158.316 1.00 58.66  ?  135 ILE   D CB  1 
ATOM   11833 C  CG1 . ILE   D 1 135 ? 122.488 93.358  157.379 1.00 59.26  ?  135 ILE   D CG1 1 
ATOM   11834 C  CG2 . ILE   D 1 135 ? 121.006 92.640  159.260 1.00 57.01  ?  135 ILE   D CG2 1 
ATOM   11835 C  CD1 . ILE   D 1 135 ? 123.760 92.959  158.088 1.00 63.11  ?  135 ILE   D CD1 1 
ATOM   11836 N  N   . ASN   D 1 136 ? 118.920 95.719  158.983 1.00 57.25  ?  136 ASN   D N   1 
ATOM   11837 C  CA  . ASN   D 1 136 ? 117.826 96.107  159.869 1.00 54.33  ?  136 ASN   D CA  1 
ATOM   11838 C  C   . ASN   D 1 136 ? 116.507 96.228  159.115 1.00 57.72  ?  136 ASN   D C   1 
ATOM   11839 O  O   . ASN   D 1 136 ? 115.449 95.875  159.646 1.00 67.25  ?  136 ASN   D O   1 
ATOM   11840 C  CB  . ASN   D 1 136 ? 118.159 97.417  160.579 1.00 52.34  ?  136 ASN   D CB  1 
ATOM   11841 C  CG  . ASN   D 1 136 ? 119.178 97.238  161.685 1.00 64.81  ?  136 ASN   D CG  1 
ATOM   11842 O  OD1 . ASN   D 1 136 ? 120.234 97.867  161.683 1.00 67.10  ?  136 ASN   D OD1 1 
ATOM   11843 N  ND2 . ASN   D 1 136 ? 118.860 96.377  162.644 1.00 72.23  ?  136 ASN   D ND2 1 
ATOM   11844 N  N   . GLN   D 1 137 ? 116.537 96.721  157.882 1.00 48.79  ?  137 GLN   D N   1 
ATOM   11845 C  CA  . GLN   D 1 137 ? 115.269 96.770  157.110 1.00 43.09  ?  137 GLN   D CA  1 
ATOM   11846 C  C   . GLN   D 1 137 ? 114.687 95.353  156.984 1.00 53.00  ?  137 GLN   D C   1 
ATOM   11847 O  O   . GLN   D 1 137 ? 113.502 95.195  157.235 1.00 55.16  ?  137 GLN   D O   1 
ATOM   11848 C  CB  . GLN   D 1 137 ? 115.479 97.450  155.758 1.00 45.28  ?  137 GLN   D CB  1 
ATOM   11849 C  CG  . GLN   D 1 137 ? 115.768 98.944  155.840 1.00 48.29  ?  137 GLN   D CG  1 
ATOM   11850 C  CD  . GLN   D 1 137 ? 114.640 99.751  156.442 1.00 41.86  ?  137 GLN   D CD  1 
ATOM   11851 O  OE1 . GLN   D 1 137 ? 114.369 99.690  157.645 1.00 46.05  ?  137 GLN   D OE1 1 
ATOM   11852 N  NE2 . GLN   D 1 137 ? 113.992 100.552 155.609 1.00 36.49  ?  137 GLN   D NE2 1 
ATOM   11853 N  N   . TYR   D 1 138 ? 115.499 94.351  156.653 1.00 57.28  ?  138 TYR   D N   1 
ATOM   11854 C  CA  . TYR   D 1 138 ? 114.984 92.972  156.437 1.00 54.55  ?  138 TYR   D CA  1 
ATOM   11855 C  C   . TYR   D 1 138 ? 114.280 92.456  157.688 1.00 55.76  ?  138 TYR   D C   1 
ATOM   11856 O  O   . TYR   D 1 138 ? 113.310 91.693  157.554 1.00 62.81  ?  138 TYR   D O   1 
ATOM   11857 C  CB  . TYR   D 1 138 ? 116.143 92.060  156.036 1.00 63.15  ?  138 TYR   D CB  1 
ATOM   11858 C  CG  . TYR   D 1 138 ? 115.822 90.574  155.951 1.00 64.31  ?  138 TYR   D CG  1 
ATOM   11859 C  CD1 . TYR   D 1 138 ? 115.297 90.019  154.791 1.00 60.67  ?  138 TYR   D CD1 1 
ATOM   11860 C  CD2 . TYR   D 1 138 ? 116.068 89.724  157.022 1.00 62.89  ?  138 TYR   D CD2 1 
ATOM   11861 C  CE1 . TYR   D 1 138 ? 115.011 88.668  154.704 1.00 60.15  ?  138 TYR   D CE1 1 
ATOM   11862 C  CE2 . TYR   D 1 138 ? 115.787 88.372  156.947 1.00 62.65  ?  138 TYR   D CE2 1 
ATOM   11863 C  CZ  . TYR   D 1 138 ? 115.257 87.842  155.785 1.00 65.89  ?  138 TYR   D CZ  1 
ATOM   11864 O  OH  . TYR   D 1 138 ? 114.979 86.509  155.708 1.00 79.93  ?  138 TYR   D OH  1 
ATOM   11865 N  N   . HIS   D 1 139 ? 114.746 92.846  158.872 1.00 59.71  ?  139 HIS   D N   1 
ATOM   11866 C  CA  . HIS   D 1 139 ? 114.167 92.319  160.138 1.00 64.02  ?  139 HIS   D CA  1 
ATOM   11867 C  C   . HIS   D 1 139 ? 112.719 92.789  160.314 1.00 68.66  ?  139 HIS   D C   1 
ATOM   11868 O  O   . HIS   D 1 139 ? 111.880 91.964  160.726 1.00 68.05  ?  139 HIS   D O   1 
ATOM   11869 C  CB  . HIS   D 1 139 ? 115.048 92.736  161.318 1.00 67.02  ?  139 HIS   D CB  1 
ATOM   11870 C  CG  . HIS   D 1 139 ? 114.506 92.355  162.653 1.00 81.37  ?  139 HIS   D CG  1 
ATOM   11871 N  ND1 . HIS   D 1 139 ? 114.668 93.151  163.765 1.00 87.28  ?  139 HIS   D ND1 1 
ATOM   11872 C  CD2 . HIS   D 1 139 ? 113.799 91.294  163.054 1.00 91.15  ?  139 HIS   D CD2 1 
ATOM   11873 C  CE1 . HIS   D 1 139 ? 114.081 92.573  164.801 1.00 96.63  ?  139 HIS   D CE1 1 
ATOM   11874 N  NE2 . HIS   D 1 139 ? 113.546 91.445  164.391 1.00 98.04  ?  139 HIS   D NE2 1 
ATOM   11875 N  N   . GLN   D 1 140 ? 112.424 94.059  160.020 1.00 70.56  ?  140 GLN   D N   1 
ATOM   11876 C  CA  . GLN   D 1 140 ? 111.064 94.609  160.247 1.00 64.36  ?  140 GLN   D CA  1 
ATOM   11877 C  C   . GLN   D 1 140 ? 110.286 94.588  158.938 1.00 62.91  ?  140 GLN   D C   1 
ATOM   11878 O  O   . GLN   D 1 140 ? 109.290 95.354  158.839 1.00 67.29  ?  140 GLN   D O   1 
ATOM   11879 C  CB  . GLN   D 1 140 ? 111.256 96.060  160.667 1.00 62.70  ?  140 GLN   D CB  1 
ATOM   11880 C  CG  . GLN   D 1 140 ? 112.347 96.264  161.711 1.00 69.97  ?  140 GLN   D CG  1 
ATOM   11881 C  CD  . GLN   D 1 140 ? 112.923 97.662  161.690 1.00 82.56  ?  140 GLN   D CD  1 
ATOM   11882 O  OE1 . GLN   D 1 140 ? 112.206 98.657  161.837 1.00 85.34  ?  140 GLN   D OE1 1 
ATOM   11883 N  NE2 . GLN   D 1 140 ? 114.229 97.749  161.488 1.00 90.17  ?  140 GLN   D NE2 1 
ATOM   11884 N  N   . LEU   D 1 141 ? 110.582 93.626  158.068 1.00 63.17  ?  141 LEU   D N   1 
ATOM   11885 C  CA  . LEU   D 1 141 ? 110.061 93.669  156.706 1.00 58.86  ?  141 LEU   D CA  1 
ATOM   11886 C  C   . LEU   D 1 141 ? 108.546 93.824  156.796 1.00 64.02  ?  141 LEU   D C   1 
ATOM   11887 O  O   . LEU   D 1 141 ? 107.940 94.569  156.019 1.00 67.80  ?  141 LEU   D O   1 
ATOM   11888 C  CB  . LEU   D 1 141 ? 110.425 92.407  155.924 1.00 62.71  ?  141 LEU   D CB  1 
ATOM   11889 C  CG  . LEU   D 1 141 ? 109.782 92.269  154.544 1.00 64.20  ?  141 LEU   D CG  1 
ATOM   11890 C  CD1 . LEU   D 1 141 ? 110.471 93.176  153.541 1.00 55.38  ?  141 LEU   D CD1 1 
ATOM   11891 C  CD2 . LEU   D 1 141 ? 109.825 90.826  154.083 1.00 70.48  ?  141 LEU   D CD2 1 
ATOM   11892 N  N   . LYS   D 1 142 ? 107.918 93.119  157.740 1.00 67.81  ?  142 LYS   D N   1 
ATOM   11893 C  CA  . LYS   D 1 142 ? 106.460 93.124  157.827 1.00 69.64  ?  142 LYS   D CA  1 
ATOM   11894 C  C   . LYS   D 1 142 ? 105.918 94.502  158.180 1.00 72.17  ?  142 LYS   D C   1 
ATOM   11895 O  O   . LYS   D 1 142 ? 104.895 94.933  157.635 1.00 75.26  ?  142 LYS   D O   1 
ATOM   11896 C  CB  . LYS   D 1 142 ? 105.990 92.090  158.851 1.00 70.86  ?  142 LYS   D CB  1 
ATOM   11897 C  CG  . LYS   D 1 142 ? 106.253 90.644  158.459 1.00 77.75  ?  142 LYS   D CG  1 
ATOM   11898 C  CD  . LYS   D 1 142 ? 106.116 90.439  156.959 1.00 81.67  ?  142 LYS   D CD  1 
ATOM   11899 C  CE  . LYS   D 1 142 ? 106.102 88.963  156.603 1.00 88.45  ?  142 LYS   D CE  1 
ATOM   11900 N  NZ  . LYS   D 1 142 ? 104.727 88.483  156.300 1.00 88.88  1  142 LYS   D NZ  1 
ATOM   11901 N  N   . ASP   D 1 143 ? 106.585 95.208  159.096 1.00 67.99  ?  143 ASP   D N   1 
ATOM   11902 C  CA  . ASP   D 1 143 ? 106.061 96.485  159.566 1.00 61.89  ?  143 ASP   D CA  1 
ATOM   11903 C  C   . ASP   D 1 143 ? 106.277 97.600  158.553 1.00 60.87  ?  143 ASP   D C   1 
ATOM   11904 O  O   . ASP   D 1 143 ? 105.697 98.681  158.691 1.00 68.39  ?  143 ASP   D O   1 
ATOM   11905 C  CB  . ASP   D 1 143 ? 106.709 96.857  160.899 1.00 67.44  ?  143 ASP   D CB  1 
ATOM   11906 C  CG  . ASP   D 1 143 ? 106.141 96.074  162.067 1.00 84.07  ?  143 ASP   D CG  1 
ATOM   11907 O  OD1 . ASP   D 1 143 ? 104.988 95.603  161.972 1.00 87.83  ?  143 ASP   D OD1 1 
ATOM   11908 O  OD2 . ASP   D 1 143 ? 106.851 95.931  163.084 1.00 94.48  -1 143 ASP   D OD2 1 
ATOM   11909 N  N   . ILE   D 1 144 ? 107.104 97.365  157.537 1.00 55.56  ?  144 ILE   D N   1 
ATOM   11910 C  CA  . ILE   D 1 144 ? 107.521 98.434  156.637 1.00 53.99  ?  144 ILE   D CA  1 
ATOM   11911 C  C   . ILE   D 1 144 ? 106.889 98.288  155.258 1.00 54.14  ?  144 ILE   D C   1 
ATOM   11912 O  O   . ILE   D 1 144 ? 106.447 99.276  154.663 1.00 56.33  ?  144 ILE   D O   1 
ATOM   11913 C  CB  . ILE   D 1 144 ? 109.055 98.480  156.543 1.00 50.67  ?  144 ILE   D CB  1 
ATOM   11914 C  CG1 . ILE   D 1 144 ? 109.637 98.909  157.889 1.00 50.79  ?  144 ILE   D CG1 1 
ATOM   11915 C  CG2 . ILE   D 1 144 ? 109.493 99.436  155.454 1.00 48.83  ?  144 ILE   D CG2 1 
ATOM   11916 C  CD1 . ILE   D 1 144 ? 111.134 98.929  157.939 1.00 52.37  ?  144 ILE   D CD1 1 
ATOM   11917 N  N   . THR   D 1 145 ? 106.843 97.063  154.739 1.00 57.44  ?  145 THR   D N   1 
ATOM   11918 C  CA  . THR   D 1 145 ? 106.389 96.855  153.371 1.00 54.32  ?  145 THR   D CA  1 
ATOM   11919 C  C   . THR   D 1 145 ? 104.927 97.255  153.208 1.00 54.93  ?  145 THR   D C   1 
ATOM   11920 O  O   . THR   D 1 145 ? 104.123 97.161  154.136 1.00 56.84  ?  145 THR   D O   1 
ATOM   11921 C  CB  . THR   D 1 145 ? 106.581 95.396  152.949 1.00 51.98  ?  145 THR   D CB  1 
ATOM   11922 O  OG1 . THR   D 1 145 ? 106.371 95.285  151.537 1.00 59.09  ?  145 THR   D OG1 1 
ATOM   11923 C  CG2 . THR   D 1 145 ? 105.605 94.480  153.668 1.00 50.97  ?  145 THR   D CG2 1 
ATOM   11924 N  N   . LEU   D 1 146 ? 104.613 97.810  152.031 1.00 53.95  ?  146 LEU   D N   1 
ATOM   11925 C  CA  . LEU   D 1 146 ? 103.233 98.281  151.744 1.00 58.27  ?  146 LEU   D CA  1 
ATOM   11926 C  C   . LEU   D 1 146 ? 102.516 97.246  150.868 1.00 67.18  ?  146 LEU   D C   1 
ATOM   11927 O  O   . LEU   D 1 146 ? 101.281 97.340  150.743 1.00 70.48  ?  146 LEU   D O   1 
ATOM   11928 C  CB  . LEU   D 1 146 ? 103.297 99.630  151.030 1.00 50.23  ?  146 LEU   D CB  1 
ATOM   11929 C  CG  . LEU   D 1 146 ? 103.453 100.876 151.904 1.00 45.60  ?  146 LEU   D CG  1 
ATOM   11930 C  CD1 . LEU   D 1 146 ? 103.470 102.097 151.003 1.00 41.53  ?  146 LEU   D CD1 1 
ATOM   11931 C  CD2 . LEU   D 1 146 ? 102.297 100.962 152.873 1.00 45.85  ?  146 LEU   D CD2 1 
ATOM   11932 N  N   . GLY   D 1 147 ? 103.262 96.306  150.284 1.00 67.59  ?  147 GLY   D N   1 
ATOM   11933 C  CA  . GLY   D 1 147 ? 102.663 95.311  149.375 1.00 71.60  ?  147 GLY   D CA  1 
ATOM   11934 C  C   . GLY   D 1 147 ? 102.426 93.975  150.045 1.00 73.01  ?  147 GLY   D C   1 
ATOM   11935 O  O   . GLY   D 1 147 ? 102.608 93.889  151.273 1.00 68.80  ?  147 GLY   D O   1 
ATOM   11936 N  N   . THR   D 1 148 ? 102.005 92.972  149.269 1.00 81.29  ?  148 THR   D N   1 
ATOM   11937 C  CA  . THR   D 1 148 ? 101.758 91.618  149.809 1.00 81.22  ?  148 THR   D CA  1 
ATOM   11938 C  C   . THR   D 1 148 ? 103.171 91.121  149.644 1.00 71.52  ?  148 THR   D C   1 
ATOM   11939 O  O   . THR   D 1 148 ? 103.490 90.615  148.554 1.00 74.51  ?  148 THR   D O   1 
ATOM   11940 C  CB  . THR   D 1 148 ? 100.700 90.915  148.963 1.00 77.86  ?  148 THR   D CB  1 
ATOM   11941 O  OG1 . THR   D 1 148 ? 99.746  91.912  148.616 1.00 81.30  ?  148 THR   D OG1 1 
ATOM   11942 C  CG2 . THR   D 1 148 ? 100.011 89.793  149.717 1.00 77.84  ?  148 THR   D CG2 1 
ATOM   11943 N  N   . LEU   D 1 149 ? 103.995 91.257  150.684 1.00 64.06  ?  149 LEU   D N   1 
ATOM   11944 C  CA  . LEU   D 1 149 ? 105.353 90.664  150.661 1.00 63.83  ?  149 LEU   D CA  1 
ATOM   11945 C  C   . LEU   D 1 149 ? 105.628 89.912  151.964 1.00 69.38  ?  149 LEU   D C   1 
ATOM   11946 O  O   . LEU   D 1 149 ? 105.265 90.430  153.035 1.00 78.03  ?  149 LEU   D O   1 
ATOM   11947 C  CB  . LEU   D 1 149 ? 106.364 91.779  150.415 1.00 57.12  ?  149 LEU   D CB  1 
ATOM   11948 C  CG  . LEU   D 1 149 ? 107.798 91.340  150.114 1.00 56.55  ?  149 LEU   D CG  1 
ATOM   11949 C  CD1 . LEU   D 1 149 ? 107.871 90.748  148.718 1.00 54.59  ?  149 LEU   D CD1 1 
ATOM   11950 C  CD2 . LEU   D 1 149 ? 108.705 92.545  150.239 1.00 57.29  ?  149 LEU   D CD2 1 
ATOM   11951 N  N   . GLY   D 1 150 ? 106.244 88.740  151.869 1.00 65.84  ?  150 GLY   D N   1 
ATOM   11952 C  CA  . GLY   D 1 150 ? 106.578 87.905  153.002 1.00 64.72  ?  150 GLY   D CA  1 
ATOM   11953 C  C   . GLY   D 1 150 ? 107.957 87.298  152.835 1.00 69.43  ?  150 GLY   D C   1 
ATOM   11954 O  O   . GLY   D 1 150 ? 108.583 87.399  151.779 1.00 72.49  ?  150 GLY   D O   1 
ATOM   11955 N  N   . TYR   D 1 151 ? 108.419 86.661  153.907 1.00 67.67  ?  151 TYR   D N   1 
ATOM   11956 C  CA  . TYR   D 1 151 ? 109.727 86.025  153.890 1.00 70.69  ?  151 TYR   D CA  1 
ATOM   11957 C  C   . TYR   D 1 151 ? 109.694 84.753  153.054 1.00 73.75  ?  151 TYR   D C   1 
ATOM   11958 O  O   . TYR   D 1 151 ? 108.696 84.029  153.033 1.00 78.51  ?  151 TYR   D O   1 
ATOM   11959 C  CB  . TYR   D 1 151 ? 110.180 85.705  155.313 1.00 69.94  ?  151 TYR   D CB  1 
ATOM   11960 C  CG  . TYR   D 1 151 ? 110.476 86.927  156.148 1.00 66.84  ?  151 TYR   D CG  1 
ATOM   11961 C  CD1 . TYR   D 1 151 ? 111.707 87.562  156.070 1.00 64.98  ?  151 TYR   D CD1 1 
ATOM   11962 C  CD2 . TYR   D 1 151 ? 109.525 87.447  157.013 1.00 70.52  ?  151 TYR   D CD2 1 
ATOM   11963 C  CE1 . TYR   D 1 151 ? 111.982 88.678  156.832 1.00 67.33  ?  151 TYR   D CE1 1 
ATOM   11964 C  CE2 . TYR   D 1 151 ? 109.791 88.563  157.778 1.00 72.84  ?  151 TYR   D CE2 1 
ATOM   11965 C  CZ  . TYR   D 1 151 ? 111.020 89.174  157.683 1.00 71.97  ?  151 TYR   D CZ  1 
ATOM   11966 O  OH  . TYR   D 1 151 ? 111.288 90.288  158.444 1.00 73.29  ?  151 TYR   D OH  1 
ATOM   11967 N  N   . GLY   D 1 152 ? 110.797 84.482  152.362 1.00 76.15  ?  152 GLY   D N   1 
ATOM   11968 C  CA  . GLY   D 1 152 ? 110.925 83.306  151.524 1.00 82.89  ?  152 GLY   D CA  1 
ATOM   11969 C  C   . GLY   D 1 152 ? 112.041 82.403  152.014 1.00 101.59 ?  152 GLY   D C   1 
ATOM   11970 O  O   . GLY   D 1 152 ? 112.999 82.862  152.640 1.00 105.96 ?  152 GLY   D O   1 
ATOM   11971 N  N   . GLU   D 1 153 ? 111.911 81.112  151.726 1.00 112.90 ?  153 GLU   D N   1 
ATOM   11972 C  CA  . GLU   D 1 153 ? 112.923 80.148  152.122 1.00 119.03 ?  153 GLU   D CA  1 
ATOM   11973 C  C   . GLU   D 1 153 ? 114.076 80.132  151.124 1.00 121.67 ?  153 GLU   D C   1 
ATOM   11974 O  O   . GLU   D 1 153 ? 113.925 80.476  149.949 1.00 115.94 ?  153 GLU   D O   1 
ATOM   11975 C  CB  . GLU   D 1 153 ? 112.318 78.748  152.241 1.00 121.89 ?  153 GLU   D CB  1 
ATOM   11976 C  CG  . GLU   D 1 153 ? 111.174 78.647  153.230 1.00 127.41 ?  153 GLU   D CG  1 
ATOM   11977 C  CD  . GLU   D 1 153 ? 110.007 77.843  152.697 1.00 137.17 ?  153 GLU   D CD  1 
ATOM   11978 O  OE1 . GLU   D 1 153 ? 109.380 77.108  153.488 1.00 135.50 ?  153 GLU   D OE1 1 
ATOM   11979 O  OE2 . GLU   D 1 153 ? 109.716 77.947  151.487 1.00 140.69 -1 153 GLU   D OE2 1 
ATOM   11980 N  N   . ASN   D 1 154 ? 115.240 79.716  151.611 1.00 125.50 ?  154 ASN   D N   1 
ATOM   11981 C  CA  . ASN   D 1 154 ? 116.431 79.593  150.784 1.00 125.82 ?  154 ASN   D CA  1 
ATOM   11982 C  C   . ASN   D 1 154 ? 116.452 78.201  150.151 1.00 134.96 ?  154 ASN   D C   1 
ATOM   11983 O  O   . ASN   D 1 154 ? 115.444 77.490  150.160 1.00 139.31 ?  154 ASN   D O   1 
ATOM   11984 C  CB  . ASN   D 1 154 ? 117.681 79.901  151.619 1.00 127.17 ?  154 ASN   D CB  1 
ATOM   11985 C  CG  . ASN   D 1 154 ? 117.817 78.997  152.830 1.00 132.51 ?  154 ASN   D CG  1 
ATOM   11986 O  OD1 . ASN   D 1 154 ? 116.994 78.111  153.058 1.00 136.48 ?  154 ASN   D OD1 1 
ATOM   11987 N  ND2 . ASN   D 1 154 ? 118.863 79.220  153.615 1.00 126.61 ?  154 ASN   D ND2 1 
ATOM   11988 N  N   . GLU   D 1 155 ? 117.594 77.803  149.582 1.00 140.06 ?  155 GLU   D N   1 
ATOM   11989 C  CA  . GLU   D 1 155 ? 117.680 76.507  148.915 1.00 145.16 ?  155 GLU   D CA  1 
ATOM   11990 C  C   . GLU   D 1 155 ? 117.386 75.364  149.880 1.00 139.99 ?  155 GLU   D C   1 
ATOM   11991 O  O   . GLU   D 1 155 ? 116.680 74.412  149.530 1.00 139.03 ?  155 GLU   D O   1 
ATOM   11992 C  CB  . GLU   D 1 155 ? 119.062 76.334  148.285 1.00 147.92 ?  155 GLU   D CB  1 
ATOM   11993 C  CG  . GLU   D 1 155 ? 119.465 77.467  147.357 1.00 149.17 ?  155 GLU   D CG  1 
ATOM   11994 C  CD  . GLU   D 1 155 ? 120.848 77.272  146.768 1.00 153.68 ?  155 GLU   D CD  1 
ATOM   11995 O  OE1 . GLU   D 1 155 ? 121.499 76.260  147.102 1.00 156.30 ?  155 GLU   D OE1 1 
ATOM   11996 O  OE2 . GLU   D 1 155 ? 121.284 78.129  145.971 1.00 154.27 -1 155 GLU   D OE2 1 
ATOM   11997 N  N   . ASP   D 1 156 ? 117.916 75.441  151.100 1.00 138.44 ?  156 ASP   D N   1 
ATOM   11998 C  CA  . ASP   D 1 156 ? 117.706 74.416  152.111 1.00 139.38 ?  156 ASP   D CA  1 
ATOM   11999 C  C   . ASP   D 1 156 ? 116.452 74.658  152.947 1.00 141.46 ?  156 ASP   D C   1 
ATOM   12000 O  O   . ASP   D 1 156 ? 116.333 74.097  154.043 1.00 141.05 ?  156 ASP   D O   1 
ATOM   12001 C  CB  . ASP   D 1 156 ? 118.933 74.314  153.018 1.00 140.25 ?  156 ASP   D CB  1 
ATOM   12002 C  CG  . ASP   D 1 156 ? 119.217 75.605  153.756 1.00 140.79 ?  156 ASP   D CG  1 
ATOM   12003 O  OD1 . ASP   D 1 156 ? 118.507 76.601  153.506 1.00 136.07 ?  156 ASP   D OD1 1 
ATOM   12004 O  OD2 . ASP   D 1 156 ? 120.148 75.624  154.586 1.00 143.54 -1 156 ASP   D OD2 1 
ATOM   12005 N  N   . ASN   D 1 157 ? 115.524 75.478  152.453 1.00 142.18 ?  157 ASN   D N   1 
ATOM   12006 C  CA  . ASN   D 1 157 ? 114.246 75.741  153.119 1.00 142.75 ?  157 ASN   D CA  1 
ATOM   12007 C  C   . ASN   D 1 157 ? 114.451 76.298  154.526 1.00 140.29 ?  157 ASN   D C   1 
ATOM   12008 O  O   . ASN   D 1 157 ? 114.074 75.685  155.529 1.00 140.16 ?  157 ASN   D O   1 
ATOM   12009 C  CB  . ASN   D 1 157 ? 113.375 74.483  153.149 1.00 143.55 ?  157 ASN   D CB  1 
ATOM   12010 C  CG  . ASN   D 1 157 ? 113.095 73.934  151.766 1.00 144.08 ?  157 ASN   D CG  1 
ATOM   12011 O  OD1 . ASN   D 1 157 ? 112.498 74.609  150.927 1.00 142.33 ?  157 ASN   D OD1 1 
ATOM   12012 N  ND2 . ASN   D 1 157 ? 113.524 72.703  151.520 1.00 143.13 ?  157 ASN   D ND2 1 
ATOM   12013 N  N   . ARG   D 1 158 ? 115.025 77.506  154.600 1.00 137.24 ?  158 ARG   D N   1 
ATOM   12014 C  CA  . ARG   D 1 158 ? 115.246 78.169  155.913 1.00 134.07 ?  158 ARG   D CA  1 
ATOM   12015 C  C   . ARG   D 1 158 ? 115.116 79.692  155.745 1.00 129.57 ?  158 ARG   D C   1 
ATOM   12016 O  O   . ARG   D 1 158 ? 115.775 80.244  154.838 1.00 125.92 ?  158 ARG   D O   1 
ATOM   12017 C  CB  . ARG   D 1 158 ? 116.632 77.816  156.464 1.00 132.07 ?  158 ARG   D CB  1 
ATOM   12018 C  CG  . ARG   D 1 158 ? 116.993 78.458  157.796 1.00 130.90 ?  158 ARG   D CG  1 
ATOM   12019 C  CD  . ARG   D 1 158 ? 116.406 77.719  158.991 1.00 136.48 ?  158 ARG   D CD  1 
ATOM   12020 N  NE  . ARG   D 1 158 ? 114.964 77.916  159.178 1.00 137.88 ?  158 ARG   D NE  1 
ATOM   12021 C  CZ  . ARG   D 1 158 ? 114.379 79.073  159.462 1.00 130.31 ?  158 ARG   D CZ  1 
ATOM   12022 N  NH1 . ARG   D 1 158 ? 115.096 80.089  159.905 1.00 128.81 1  158 ARG   D NH1 1 
ATOM   12023 N  NH2 . ARG   D 1 158 ? 113.073 79.205  159.310 1.00 127.20 ?  158 ARG   D NH2 1 
ATOM   12024 N  N   . ILE   D 1 159 ? 114.305 80.343  156.587 1.00 127.84 ?  159 ILE   D N   1 
ATOM   12025 C  CA  . ILE   D 1 159 ? 114.122 81.824  156.514 1.00 122.11 ?  159 ILE   D CA  1 
ATOM   12026 C  C   . ILE   D 1 159 ? 115.318 82.494  157.201 1.00 120.27 ?  159 ILE   D C   1 
ATOM   12027 O  O   . ILE   D 1 159 ? 115.503 82.262  158.413 1.00 126.84 ?  159 ILE   D O   1 
ATOM   12028 C  CB  . ILE   D 1 159 ? 112.804 82.238  157.188 1.00 115.95 ?  159 ILE   D CB  1 
ATOM   12029 C  CG1 . ILE   D 1 159 ? 111.625 81.396  156.701 1.00 112.47 ?  159 ILE   D CG1 1 
ATOM   12030 C  CG2 . ILE   D 1 159 ? 112.548 83.734  157.001 1.00 114.27 ?  159 ILE   D CG2 1 
ATOM   12031 C  CD1 . ILE   D 1 159 ? 111.156 81.738  155.300 1.00 108.25 ?  159 ILE   D CD1 1 
ATOM   12032 N  N   . GLY   D 1 160 ? 116.089 83.299  156.466 1.00 103.15 ?  160 GLY   D N   1 
ATOM   12033 C  CA  . GLY   D 1 160 ? 117.294 83.901  157.062 1.00 92.27  ?  160 GLY   D CA  1 
ATOM   12034 C  C   . GLY   D 1 160 ? 118.007 84.858  156.134 1.00 79.61  ?  160 GLY   D C   1 
ATOM   12035 O  O   . GLY   D 1 160 ? 117.487 85.109  155.032 1.00 81.91  ?  160 GLY   D O   1 
ATOM   12036 N  N   . LEU   D 1 161 ? 119.172 85.350  156.552 1.00 76.74  ?  161 LEU   D N   1 
ATOM   12037 C  CA  . LEU   D 1 161 ? 119.916 86.337  155.779 1.00 68.20  ?  161 LEU   D CA  1 
ATOM   12038 C  C   . LEU   D 1 161 ? 121.371 85.901  155.726 1.00 71.61  ?  161 LEU   D C   1 
ATOM   12039 O  O   . LEU   D 1 161 ? 121.992 85.691  156.772 1.00 84.74  ?  161 LEU   D O   1 
ATOM   12040 C  CB  . LEU   D 1 161 ? 119.791 87.725  156.411 1.00 68.66  ?  161 LEU   D CB  1 
ATOM   12041 C  CG  . LEU   D 1 161 ? 120.350 88.924  155.651 1.00 62.02  ?  161 LEU   D CG  1 
ATOM   12042 C  CD1 . LEU   D 1 161 ? 119.595 89.117  154.359 1.00 63.17  ?  161 LEU   D CD1 1 
ATOM   12043 C  CD2 . LEU   D 1 161 ? 120.271 90.173  156.505 1.00 65.16  ?  161 LEU   D CD2 1 
ATOM   12044 N  N   . LYS   D 1 162 ? 121.912 85.766  154.519 1.00 64.14  ?  162 LYS   D N   1 
ATOM   12045 C  CA  . LYS   D 1 162 ? 123.295 85.358  154.327 1.00 67.86  ?  162 LYS   D CA  1 
ATOM   12046 C  C   . LYS   D 1 162 ? 124.116 86.529  153.808 1.00 64.75  ?  162 LYS   D C   1 
ATOM   12047 O  O   . LYS   D 1 162 ? 123.730 87.190  152.839 1.00 64.99  ?  162 LYS   D O   1 
ATOM   12048 C  CB  . LYS   D 1 162 ? 123.403 84.182  153.354 1.00 68.33  ?  162 LYS   D CB  1 
ATOM   12049 C  CG  . LYS   D 1 162 ? 124.780 83.538  153.330 1.00 70.80  ?  162 LYS   D CG  1 
ATOM   12050 C  CD  . LYS   D 1 162 ? 124.927 82.544  152.193 1.00 65.04  ?  162 LYS   D CD  1 
ATOM   12051 C  CE  . LYS   D 1 162 ? 124.796 83.221  150.841 1.00 71.00  ?  162 LYS   D CE  1 
ATOM   12052 N  NZ  . LYS   D 1 162 ? 125.017 82.265  149.723 1.00 77.88  1  162 LYS   D NZ  1 
ATOM   12053 N  N   . VAL   D 1 163 ? 125.248 86.785  154.459 1.00 65.53  ?  163 VAL   D N   1 
ATOM   12054 C  CA  . VAL   D 1 163 ? 126.156 87.859  154.078 1.00 70.40  ?  163 VAL   D CA  1 
ATOM   12055 C  C   . VAL   D 1 163 ? 127.557 87.275  153.947 1.00 66.16  ?  163 VAL   D C   1 
ATOM   12056 O  O   . VAL   D 1 163 ? 128.053 86.627  154.876 1.00 66.62  ?  163 VAL   D O   1 
ATOM   12057 C  CB  . VAL   D 1 163 ? 126.134 89.019  155.089 1.00 66.40  ?  163 VAL   D CB  1 
ATOM   12058 C  CG1 . VAL   D 1 163 ? 127.175 90.060  154.730 1.00 69.93  ?  163 VAL   D CG1 1 
ATOM   12059 C  CG2 . VAL   D 1 163 ? 124.750 89.643  155.159 1.00 69.34  ?  163 VAL   D CG2 1 
ATOM   12060 N  N   . CYS   D 1 164 ? 128.187 87.497  152.798 1.00 61.98  ?  164 CYS   D N   1 
ATOM   12061 C  CA  . CYS   D 1 164 ? 129.530 87.013  152.516 1.00 64.08  ?  164 CYS   D CA  1 
ATOM   12062 C  C   . CYS   D 1 164 ? 130.468 88.178  152.225 1.00 70.25  ?  164 CYS   D C   1 
ATOM   12063 O  O   . CYS   D 1 164 ? 130.067 89.208  151.679 1.00 77.40  ?  164 CYS   D O   1 
ATOM   12064 C  CB  . CYS   D 1 164 ? 129.522 86.045  151.331 1.00 68.94  ?  164 CYS   D CB  1 
ATOM   12065 S  SG  . CYS   D 1 164 ? 128.450 84.610  151.534 1.00 105.68 ?  164 CYS   D SG  1 
ATOM   12066 N  N   . LYS   D 1 165 ? 131.734 87.998  152.590 1.00 66.06  ?  165 LYS   D N   1 
ATOM   12067 C  CA  . LYS   D 1 165 ? 132.751 89.017  152.374 1.00 61.60  ?  165 LYS   D CA  1 
ATOM   12068 C  C   . LYS   D 1 165 ? 133.995 88.373  151.779 1.00 67.77  ?  165 LYS   D C   1 
ATOM   12069 O  O   . LYS   D 1 165 ? 134.265 87.188  151.980 1.00 73.82  ?  165 LYS   D O   1 
ATOM   12070 C  CB  . LYS   D 1 165 ? 133.102 89.752  153.673 1.00 59.54  ?  165 LYS   D CB  1 
ATOM   12071 C  CG  . LYS   D 1 165 ? 133.597 88.848  154.785 1.00 61.68  ?  165 LYS   D CG  1 
ATOM   12072 C  CD  . LYS   D 1 165 ? 133.916 89.642  156.039 1.00 65.76  ?  165 LYS   D CD  1 
ATOM   12073 C  CE  . LYS   D 1 165 ? 134.557 88.762  157.097 1.00 70.79  ?  165 LYS   D CE  1 
ATOM   12074 N  NZ  . LYS   D 1 165 ? 134.887 89.528  158.329 1.00 72.67  1  165 LYS   D NZ  1 
ATOM   12075 N  N   . GLN   D 1 166 ? 134.754 89.178  151.035 1.00 68.41  ?  166 GLN   D N   1 
ATOM   12076 C  CA  . GLN   D 1 166 ? 135.965 88.728  150.362 1.00 67.53  ?  166 GLN   D CA  1 
ATOM   12077 C  C   . GLN   D 1 166 ? 137.134 89.616  150.758 1.00 73.22  ?  166 GLN   D C   1 
ATOM   12078 O  O   . GLN   D 1 166 ? 136.999 90.840  150.822 1.00 81.92  ?  166 GLN   D O   1 
ATOM   12079 C  CB  . GLN   D 1 166 ? 135.794 88.755  148.840 1.00 67.16  ?  166 GLN   D CB  1 
ATOM   12080 C  CG  . GLN   D 1 166 ? 134.434 88.297  148.354 1.00 76.45  ?  166 GLN   D CG  1 
ATOM   12081 C  CD  . GLN   D 1 166 ? 134.512 87.056  147.493 1.00 79.40  ?  166 GLN   D CD  1 
ATOM   12082 O  OE1 . GLN   D 1 166 ? 134.937 85.996  147.951 1.00 82.69  ?  166 GLN   D OE1 1 
ATOM   12083 N  NE2 . GLN   D 1 166 ? 134.103 87.182  146.237 1.00 78.93  ?  166 GLN   D NE2 1 
ATOM   12084 N  N   . HIS   D 1 167 ? 138.282 88.993  151.018 1.00 72.80  ?  167 HIS   D N   1 
ATOM   12085 C  CA  . HIS   D 1 167 ? 139.488 89.722  151.379 1.00 78.68  ?  167 HIS   D CA  1 
ATOM   12086 C  C   . HIS   D 1 167 ? 140.699 89.002  150.809 1.00 89.84  ?  167 HIS   D C   1 
ATOM   12087 O  O   . HIS   D 1 167 ? 140.688 87.777  150.672 1.00 100.68 ?  167 HIS   D O   1 
ATOM   12088 C  CB  . HIS   D 1 167 ? 139.651 89.841  152.900 1.00 80.44  ?  167 HIS   D CB  1 
ATOM   12089 C  CG  . HIS   D 1 167 ? 138.619 90.698  153.562 1.00 82.59  ?  167 HIS   D CG  1 
ATOM   12090 N  ND1 . HIS   D 1 167 ? 137.408 90.203  153.998 1.00 83.92  ?  167 HIS   D ND1 1 
ATOM   12091 C  CD2 . HIS   D 1 167 ? 138.624 92.013  153.883 1.00 79.23  ?  167 HIS   D CD2 1 
ATOM   12092 C  CE1 . HIS   D 1 167 ? 136.709 91.178  154.550 1.00 77.05  ?  167 HIS   D CE1 1 
ATOM   12093 N  NE2 . HIS   D 1 167 ? 137.424 92.286  154.493 1.00 79.44  ?  167 HIS   D NE2 1 
ATOM   12094 N  N   . TYR   D 1 168 ? 141.741 89.764  150.482 1.00 83.32  ?  168 TYR   D N   1 
ATOM   12095 C  CA  . TYR   D 1 168 ? 143.054 89.168  150.280 1.00 79.73  ?  168 TYR   D CA  1 
ATOM   12096 C  C   . TYR   D 1 168 ? 143.677 88.890  151.640 1.00 90.76  ?  168 TYR   D C   1 
ATOM   12097 O  O   . TYR   D 1 168 ? 143.879 89.809  152.438 1.00 95.90  ?  168 TYR   D O   1 
ATOM   12098 C  CB  . TYR   D 1 168 ? 143.959 90.095  149.470 1.00 77.63  ?  168 TYR   D CB  1 
ATOM   12099 C  CG  . TYR   D 1 168 ? 143.357 90.640  148.195 1.00 80.73  ?  168 TYR   D CG  1 
ATOM   12100 C  CD1 . TYR   D 1 168 ? 143.390 89.907  147.020 1.00 85.21  ?  168 TYR   D CD1 1 
ATOM   12101 C  CD2 . TYR   D 1 168 ? 142.783 91.904  148.162 1.00 81.41  ?  168 TYR   D CD2 1 
ATOM   12102 C  CE1 . TYR   D 1 168 ? 142.853 90.405  145.850 1.00 81.88  ?  168 TYR   D CE1 1 
ATOM   12103 C  CE2 . TYR   D 1 168 ? 142.246 92.412  146.998 1.00 79.42  ?  168 TYR   D CE2 1 
ATOM   12104 C  CZ  . TYR   D 1 168 ? 142.281 91.659  145.845 1.00 80.63  ?  168 TYR   D CZ  1 
ATOM   12105 O  OH  . TYR   D 1 168 ? 141.744 92.160  144.684 1.00 79.99  ?  168 TYR   D OH  1 
ATOM   12106 N  N   . LYS   D 1 169 ? 144.063 87.626  151.832 1.00 93.81  ?  169 LYS   D N   1 
ATOM   12107 C  CA  . LYS   D 1 169 ? 144.724 87.222  153.094 1.00 102.89 ?  169 LYS   D CA  1 
ATOM   12108 C  C   . LYS   D 1 169 ? 145.984 88.071  153.292 1.00 113.71 ?  169 LYS   D C   1 
ATOM   12109 O  O   . LYS   D 1 169 ? 146.692 88.318  152.294 1.00 117.16 ?  169 LYS   D O   1 
ATOM   12110 C  CB  . LYS   D 1 169 ? 145.077 85.738  152.996 1.00 105.73 ?  169 LYS   D CB  1 
ATOM   12111 C  CG  . LYS   D 1 169 ? 143.940 84.837  152.537 1.00 112.75 ?  169 LYS   D CG  1 
ATOM   12112 C  CD  . LYS   D 1 169 ? 144.320 83.362  152.552 1.00 119.42 ?  169 LYS   D CD  1 
ATOM   12113 C  CE  . LYS   D 1 169 ? 143.187 82.465  152.169 1.00 123.39 ?  169 LYS   D CE  1 
ATOM   12114 N  NZ  . LYS   D 1 169 ? 142.753 82.694  150.790 1.00 121.73 1  169 LYS   D NZ  1 
ATOM   12115 N  N   . LYS   D 1 170 ? 146.248 88.492  154.530 1.00 117.60 ?  170 LYS   D N   1 
ATOM   12116 C  CA  . LYS   D 1 170 ? 147.423 89.357  154.809 1.00 121.37 ?  170 LYS   D CA  1 
ATOM   12117 C  C   . LYS   D 1 170 ? 148.708 88.579  154.492 1.00 121.63 ?  170 LYS   D C   1 
ATOM   12118 O  O   . LYS   D 1 170 ? 149.595 89.149  153.824 1.00 112.72 ?  170 LYS   D O   1 
ATOM   12119 C  CB  . LYS   D 1 170 ? 147.395 89.810  156.272 1.00 122.88 ?  170 LYS   D CB  1 
ATOM   12120 C  CG  . LYS   D 1 170 ? 147.311 91.316  156.473 1.00 127.48 ?  170 LYS   D CG  1 
ATOM   12121 C  CD  . LYS   D 1 170 ? 147.237 91.722  157.939 1.00 127.85 ?  170 LYS   D CD  1 
ATOM   12122 C  CE  . LYS   D 1 170 ? 147.193 93.206  158.111 1.00 132.88 ?  170 LYS   D CE  1 
ATOM   12123 N  NZ  . LYS   D 1 170 ? 148.367 93.852  157.519 1.00 139.18 1  170 LYS   D NZ  1 
ATOM   12124 N  N   . GLY   D 1 171 ? 148.792 87.326  154.948 1.00 30.00  ?  171 GLY   D N   1 
ATOM   12125 C  CA  . GLY   D 1 171 ? 149.996 86.507  154.712 1.00 30.00  ?  171 GLY   D CA  1 
ATOM   12126 C  C   . GLY   D 1 171 ? 151.227 87.377  154.549 1.00 30.00  ?  171 GLY   D C   1 
ATOM   12127 O  O   . GLY   D 1 171 ? 151.941 87.165  153.546 1.00 30.00  ?  171 GLY   D O   1 
ATOM   12128 N  N   . LEU   D 1 180 ? 152.071 96.695  153.682 1.00 136.74 ?  180 LEU   D N   1 
ATOM   12129 C  CA  . LEU   D 1 180 ? 150.790 96.312  153.035 1.00 138.79 ?  180 LEU   D CA  1 
ATOM   12130 C  C   . LEU   D 1 180 ? 150.858 94.828  152.653 1.00 138.73 ?  180 LEU   D C   1 
ATOM   12131 O  O   . LEU   D 1 180 ? 150.316 94.463  151.590 1.00 134.93 ?  180 LEU   D O   1 
ATOM   12132 C  CB  . LEU   D 1 180 ? 150.549 97.186  151.806 1.00 140.52 ?  180 LEU   D CB  1 
ATOM   12133 C  CG  . LEU   D 1 180 ? 149.095 97.306  151.339 1.00 142.61 ?  180 LEU   D CG  1 
ATOM   12134 C  CD1 . LEU   D 1 180 ? 148.349 98.288  152.223 1.00 133.86 ?  180 LEU   D CD1 1 
ATOM   12135 C  CD2 . LEU   D 1 180 ? 149.041 97.750  149.888 1.00 132.36 ?  180 LEU   D CD2 1 
ATOM   12136 N  N   . ASN   D 1 181 ? 151.494 93.997  153.482 1.00 143.51 ?  181 ASN   D N   1 
ATOM   12137 C  CA  . ASN   D 1 181 ? 151.656 92.556  153.134 1.00 147.14 ?  181 ASN   D CA  1 
ATOM   12138 C  C   . ASN   D 1 181 ? 150.295 91.950  152.771 1.00 137.20 ?  181 ASN   D C   1 
ATOM   12139 O  O   . ASN   D 1 181 ? 149.397 91.967  153.636 1.00 130.89 ?  181 ASN   D O   1 
ATOM   12140 C  CB  . ASN   D 1 181 ? 152.359 91.784  154.246 1.00 147.07 ?  181 ASN   D CB  1 
ATOM   12141 C  CG  . ASN   D 1 181 ? 151.957 92.250  155.625 1.00 144.92 ?  181 ASN   D CG  1 
ATOM   12142 O  OD1 . ASN   D 1 181 ? 150.792 92.119  156.016 1.00 145.36 ?  181 ASN   D OD1 1 
ATOM   12143 N  ND2 . ASN   D 1 181 ? 152.906 92.779  156.382 1.00 138.17 ?  181 ASN   D ND2 1 
ATOM   12144 N  N   . ILE   D 1 182 ? 150.143 91.455  151.538 1.00 131.11 ?  182 ILE   D N   1 
ATOM   12145 C  CA  . ILE   D 1 182 ? 148.879 90.775  151.113 1.00 123.91 ?  182 ILE   D CA  1 
ATOM   12146 C  C   . ILE   D 1 182 ? 149.240 89.677  150.100 1.00 123.78 ?  182 ILE   D C   1 
ATOM   12147 O  O   . ILE   D 1 182 ? 150.417 89.616  149.692 1.00 126.46 ?  182 ILE   D O   1 
ATOM   12148 C  CB  . ILE   D 1 182 ? 147.856 91.764  150.521 1.00 117.75 ?  182 ILE   D CB  1 
ATOM   12149 C  CG1 . ILE   D 1 182 ? 148.512 92.755  149.566 1.00 108.34 ?  182 ILE   D CG1 1 
ATOM   12150 C  CG2 . ILE   D 1 182 ? 147.071 92.479  151.620 1.00 119.12 ?  182 ILE   D CG2 1 
ATOM   12151 C  CD1 . ILE   D 1 182 ? 147.560 93.809  149.032 1.00 97.97  ?  182 ILE   D CD1 1 
ATOM   12152 N  N   . ASP   D 1 183 ? 148.266 88.845  149.725 1.00 123.03 ?  183 ASP   D N   1 
ATOM   12153 C  CA  . ASP   D 1 183 ? 148.504 87.769  148.724 1.00 123.36 ?  183 ASP   D CA  1 
ATOM   12154 C  C   . ASP   D 1 183 ? 147.418 87.861  147.648 1.00 122.71 ?  183 ASP   D C   1 
ATOM   12155 O  O   . ASP   D 1 183 ? 146.403 88.539  147.897 1.00 126.36 ?  183 ASP   D O   1 
ATOM   12156 C  CB  . ASP   D 1 183 ? 148.579 86.407  149.395 1.00 126.87 ?  183 ASP   D CB  1 
ATOM   12157 C  CG  . ASP   D 1 183 ? 149.118 85.273  148.534 1.00 134.12 ?  183 ASP   D CG  1 
ATOM   12158 O  OD1 . ASP   D 1 183 ? 148.508 84.991  147.481 1.00 131.14 ?  183 ASP   D OD1 1 
ATOM   12159 O  OD2 . ASP   D 1 183 ? 150.140 84.677  148.927 1.00 143.17 -1 183 ASP   D OD2 1 
ATOM   12160 N  N   . ASN   D 1 184 ? 147.630 87.225  146.495 1.00 119.62 ?  184 ASN   D N   1 
ATOM   12161 C  CA  . ASN   D 1 184 ? 146.651 87.301  145.377 1.00 119.01 ?  184 ASN   D CA  1 
ATOM   12162 C  C   . ASN   D 1 184 ? 145.402 86.490  145.734 1.00 120.25 ?  184 ASN   D C   1 
ATOM   12163 O  O   . ASN   D 1 184 ? 144.299 86.866  145.280 1.00 115.94 ?  184 ASN   D O   1 
ATOM   12164 C  CB  . ASN   D 1 184 ? 147.270 86.839  144.063 1.00 122.38 ?  184 ASN   D CB  1 
ATOM   12165 C  CG  . ASN   D 1 184 ? 146.572 87.423  142.859 1.00 128.19 ?  184 ASN   D CG  1 
ATOM   12166 O  OD1 . ASN   D 1 184 ? 145.627 88.205  143.005 1.00 131.55 ?  184 ASN   D OD1 1 
ATOM   12167 N  ND2 . ASN   D 1 184 ? 147.025 87.066  141.666 1.00 129.30 ?  184 ASN   D ND2 1 
ATOM   12168 N  N   . ASP   D 1 185 ? 145.564 85.420  146.515 1.00 121.64 ?  185 ASP   D N   1 
ATOM   12169 C  CA  . ASP   D 1 185 ? 144.414 84.534  146.846 1.00 118.91 ?  185 ASP   D CA  1 
ATOM   12170 C  C   . ASP   D 1 185 ? 143.387 85.305  147.679 1.00 111.29 ?  185 ASP   D C   1 
ATOM   12171 O  O   . ASP   D 1 185 ? 143.790 86.237  148.406 1.00 106.49 ?  185 ASP   D O   1 
ATOM   12172 C  CB  . ASP   D 1 185 ? 144.874 83.260  147.537 1.00 122.38 ?  185 ASP   D CB  1 
ATOM   12173 C  CG  . ASP   D 1 185 ? 145.673 83.443  148.819 1.00 131.19 ?  185 ASP   D CG  1 
ATOM   12174 O  OD1 . ASP   D 1 185 ? 145.906 84.604  149.211 1.00 134.25 ?  185 ASP   D OD1 1 
ATOM   12175 O  OD2 . ASP   D 1 185 ? 146.058 82.417  149.416 1.00 131.80 -1 185 ASP   D OD2 1 
ATOM   12176 N  N   . VAL   D 1 186 ? 142.109 84.933  147.573 1.00 106.96 ?  186 VAL   D N   1 
ATOM   12177 C  CA  . VAL   D 1 186 ? 141.107 85.581  148.402 1.00 99.76  ?  186 VAL   D CA  1 
ATOM   12178 C  C   . VAL   D 1 186 ? 140.520 84.573  149.380 1.00 96.33  ?  186 VAL   D C   1 
ATOM   12179 O  O   . VAL   D 1 186 ? 140.588 83.357  149.186 1.00 99.58  ?  186 VAL   D O   1 
ATOM   12180 C  CB  . VAL   D 1 186 ? 139.994 86.229  147.549 1.00 88.70  ?  186 VAL   D CB  1 
ATOM   12181 C  CG1 . VAL   D 1 186 ? 140.598 87.116  146.474 1.00 87.44  ?  186 VAL   D CG1 1 
ATOM   12182 C  CG2 . VAL   D 1 186 ? 139.110 85.162  146.931 1.00 89.84  ?  186 VAL   D CG2 1 
ATOM   12183 N  N   . GLU   D 1 187 ? 139.932 85.091  150.455 1.00 91.30  ?  187 GLU   D N   1 
ATOM   12184 C  CA  . GLU   D 1 187 ? 139.220 84.288  151.442 1.00 88.42  ?  187 GLU   D CA  1 
ATOM   12185 C  C   . GLU   D 1 187 ? 137.745 84.657  151.402 1.00 87.29  ?  187 GLU   D C   1 
ATOM   12186 O  O   . GLU   D 1 187 ? 137.399 85.838  151.293 1.00 96.17  ?  187 GLU   D O   1 
ATOM   12187 C  CB  . GLU   D 1 187 ? 139.784 84.499  152.848 1.00 85.69  ?  187 GLU   D CB  1 
ATOM   12188 C  CG  . GLU   D 1 187 ? 139.901 85.954  153.263 1.00 95.45  ?  187 GLU   D CG  1 
ATOM   12189 C  CD  . GLU   D 1 187 ? 140.159 86.116  154.748 1.00 107.58 ?  187 GLU   D CD  1 
ATOM   12190 O  OE1 . GLU   D 1 187 ? 141.145 85.541  155.251 1.00 108.47 ?  187 GLU   D OE1 1 
ATOM   12191 O  OE2 . GLU   D 1 187 ? 139.373 86.824  155.413 1.00 108.70 -1 187 GLU   D OE2 1 
ATOM   12192 N  N   . LEU   D 1 188 ? 136.881 83.651  151.482 1.00 77.22  ?  188 LEU   D N   1 
ATOM   12193 C  CA  . LEU   D 1 188 ? 135.437 83.845  151.499 1.00 75.60  ?  188 LEU   D CA  1 
ATOM   12194 C  C   . LEU   D 1 188 ? 134.864 83.194  152.750 1.00 82.62  ?  188 LEU   D C   1 
ATOM   12195 O  O   . LEU   D 1 188 ? 135.059 81.994  152.972 1.00 90.13  ?  188 LEU   D O   1 
ATOM   12196 C  CB  . LEU   D 1 188 ? 134.792 83.261  150.242 1.00 71.69  ?  188 LEU   D CB  1 
ATOM   12197 C  CG  . LEU   D 1 188 ? 133.263 83.229  150.219 1.00 76.44  ?  188 LEU   D CG  1 
ATOM   12198 C  CD1 . LEU   D 1 188 ? 132.727 83.872  148.952 1.00 78.99  ?  188 LEU   D CD1 1 
ATOM   12199 C  CD2 . LEU   D 1 188 ? 132.756 81.803  150.348 1.00 77.40  ?  188 LEU   D CD2 1 
ATOM   12200 N  N   . ASP   D 1 189 ? 134.163 83.983  153.560 1.00 80.81  ?  189 ASP   D N   1 
ATOM   12201 C  CA  . ASP   D 1 189 ? 133.489 83.489  154.752 1.00 82.93  ?  189 ASP   D CA  1 
ATOM   12202 C  C   . ASP   D 1 189 ? 132.092 84.088  154.808 1.00 78.86  ?  189 ASP   D C   1 
ATOM   12203 O  O   . ASP   D 1 189 ? 131.914 85.278  154.533 1.00 78.52  ?  189 ASP   D O   1 
ATOM   12204 C  CB  . ASP   D 1 189 ? 134.271 83.839  156.022 1.00 78.75  ?  189 ASP   D CB  1 
ATOM   12205 C  CG  . ASP   D 1 189 ? 134.922 85.200  155.946 1.00 81.72  ?  189 ASP   D CG  1 
ATOM   12206 O  OD1 . ASP   D 1 189 ? 134.806 85.853  154.890 1.00 82.86  ?  189 ASP   D OD1 1 
ATOM   12207 O  OD2 . ASP   D 1 189 ? 135.551 85.617  156.941 1.00 78.61  -1 189 ASP   D OD2 1 
ATOM   12208 N  N   . CYS   D 1 190 ? 131.110 83.263  155.161 1.00 77.81  ?  190 CYS   D N   1 
ATOM   12209 C  CA  . CYS   D 1 190 ? 129.720 83.681  155.223 1.00 72.92  ?  190 CYS   D CA  1 
ATOM   12210 C  C   . CYS   D 1 190 ? 129.113 83.294  156.563 1.00 78.60  ?  190 CYS   D C   1 
ATOM   12211 O  O   . CYS   D 1 190 ? 129.490 82.285  157.168 1.00 87.10  ?  190 CYS   D O   1 
ATOM   12212 C  CB  . CYS   D 1 190 ? 128.899 83.058  154.088 1.00 77.05  ?  190 CYS   D CB  1 
ATOM   12213 S  SG  . CYS   D 1 190 ? 129.631 83.233  152.449 1.00 109.25 ?  190 CYS   D SG  1 
ATOM   12214 N  N   . VAL   D 1 191 ? 128.168 84.108  157.021 1.00 74.56  ?  191 VAL   D N   1 
ATOM   12215 C  CA  . VAL   D 1 191 ? 127.440 83.864  158.258 1.00 75.07  ?  191 VAL   D CA  1 
ATOM   12216 C  C   . VAL   D 1 191 ? 125.949 83.926  157.956 1.00 76.95  ?  191 VAL   D C   1 
ATOM   12217 O  O   . VAL   D 1 191 ? 125.490 84.808  157.222 1.00 78.90  ?  191 VAL   D O   1 
ATOM   12218 C  CB  . VAL   D 1 191 ? 127.832 84.874  159.360 1.00 72.29  ?  191 VAL   D CB  1 
ATOM   12219 C  CG1 . VAL   D 1 191 ? 127.713 86.301  158.852 1.00 67.45  ?  191 VAL   D CG1 1 
ATOM   12220 C  CG2 . VAL   D 1 191 ? 126.981 84.672  160.604 1.00 75.27  ?  191 VAL   D CG2 1 
ATOM   12221 N  N   . GLN   D 1 192 ? 125.199 82.975  158.503 1.00 79.29  ?  192 GLN   D N   1 
ATOM   12222 C  CA  . GLN   D 1 192 ? 123.757 82.914  158.309 1.00 78.95  ?  192 GLN   D CA  1 
ATOM   12223 C  C   . GLN   D 1 192 ? 123.066 83.581  159.491 1.00 88.27  ?  192 GLN   D C   1 
ATOM   12224 O  O   . GLN   D 1 192 ? 123.294 83.200  160.645 1.00 90.20  ?  192 GLN   D O   1 
ATOM   12225 C  CB  . GLN   D 1 192 ? 123.293 81.466  158.158 1.00 84.29  ?  192 GLN   D CB  1 
ATOM   12226 C  CG  . GLN   D 1 192 ? 121.863 81.316  157.672 1.00 90.05  ?  192 GLN   D CG  1 
ATOM   12227 C  CD  . GLN   D 1 192 ? 121.735 81.494  156.173 1.00 96.94  ?  192 GLN   D CD  1 
ATOM   12228 O  OE1 . GLN   D 1 192 ? 122.664 81.201  155.421 1.00 95.67  ?  192 GLN   D OE1 1 
ATOM   12229 N  NE2 . GLN   D 1 192 ? 120.579 81.974  155.730 1.00 96.67  ?  192 GLN   D NE2 1 
ATOM   12230 N  N   . LEU   D 1 193 ? 122.226 84.569  159.205 1.00 87.73  ?  193 LEU   D N   1 
ATOM   12231 C  CA  . LEU   D 1 193 ? 121.510 85.333  160.226 1.00 85.86  ?  193 LEU   D CA  1 
ATOM   12232 C  C   . LEU   D 1 193 ? 120.024 85.005  160.104 1.00 95.66  ?  193 LEU   D C   1 
ATOM   12233 O  O   . LEU   D 1 193 ? 119.332 85.504  159.215 1.00 98.32  ?  193 LEU   D O   1 
ATOM   12234 C  CB  . LEU   D 1 193 ? 121.770 86.826  160.071 1.00 75.62  ?  193 LEU   D CB  1 
ATOM   12235 C  CG  . LEU   D 1 193 ? 123.232 87.269  160.156 1.00 73.86  ?  193 LEU   D CG  1 
ATOM   12236 C  CD1 . LEU   D 1 193 ? 123.356 88.760  159.898 1.00 72.26  ?  193 LEU   D CD1 1 
ATOM   12237 C  CD2 . LEU   D 1 193 ? 123.816 86.907  161.510 1.00 79.21  ?  193 LEU   D CD2 1 
ATOM   12238 N  N   . ASP   D 1 194 ? 119.537 84.160  161.008 1.00 101.03 ?  194 ASP   D N   1 
ATOM   12239 C  CA  . ASP   D 1 194 ? 118.127 83.807  161.024 1.00 102.16 ?  194 ASP   D CA  1 
ATOM   12240 C  C   . ASP   D 1 194 ? 117.299 84.954  161.599 1.00 103.77 ?  194 ASP   D C   1 
ATOM   12241 O  O   . ASP   D 1 194 ? 117.825 85.909  162.175 1.00 103.68 ?  194 ASP   D O   1 
ATOM   12242 C  CB  . ASP   D 1 194 ? 117.900 82.538  161.843 1.00 108.67 ?  194 ASP   D CB  1 
ATOM   12243 C  CG  . ASP   D 1 194 ? 118.767 81.384  161.383 1.00 119.52 ?  194 ASP   D CG  1 
ATOM   12244 O  OD1 . ASP   D 1 194 ? 119.525 81.561  160.407 1.00 114.67 ?  194 ASP   D OD1 1 
ATOM   12245 O  OD2 . ASP   D 1 194 ? 118.690 80.300  161.999 1.00 128.83 -1 194 ASP   D OD2 1 
ATOM   12246 N  N   . LEU   D 1 195 ? 115.979 84.851  161.430 1.00 104.77 ?  195 LEU   D N   1 
ATOM   12247 C  CA  . LEU   D 1 195 ? 115.087 85.857  161.997 1.00 103.09 ?  195 LEU   D CA  1 
ATOM   12248 C  C   . LEU   D 1 195 ? 115.148 85.869  163.518 1.00 107.91 ?  195 LEU   D C   1 
ATOM   12249 O  O   . LEU   D 1 195 ? 114.965 86.922  164.135 1.00 107.72 ?  195 LEU   D O   1 
ATOM   12250 C  CB  . LEU   D 1 195 ? 113.653 85.620  161.524 1.00 94.17  ?  195 LEU   D CB  1 
ATOM   12251 C  CG  . LEU   D 1 195 ? 113.338 86.022  160.085 1.00 90.62  ?  195 LEU   D CG  1 
ATOM   12252 C  CD1 . LEU   D 1 195 ? 111.843 85.949  159.825 1.00 81.65  ?  195 LEU   D CD1 1 
ATOM   12253 C  CD2 . LEU   D 1 195 ? 113.860 87.419  159.803 1.00 91.88  ?  195 LEU   D CD2 1 
ATOM   12254 N  N   . GLN   D 1 196 ? 115.396 84.714  164.138 1.00 110.95 ?  196 GLN   D N   1 
ATOM   12255 C  CA  . GLN   D 1 196 ? 115.513 84.658  165.594 1.00 110.18 ?  196 GLN   D CA  1 
ATOM   12256 C  C   . GLN   D 1 196 ? 116.728 85.442  166.078 1.00 112.05 ?  196 GLN   D C   1 
ATOM   12257 O  O   . GLN   D 1 196 ? 116.662 86.147  167.093 1.00 114.74 ?  196 GLN   D O   1 
ATOM   12258 C  CB  . GLN   D 1 196 ? 115.590 83.201  166.057 1.00 110.78 ?  196 GLN   D CB  1 
ATOM   12259 C  CG  . GLN   D 1 196 ? 114.253 82.450  166.170 1.00 115.78 ?  196 GLN   D CG  1 
ATOM   12260 C  CD  . GLN   D 1 196 ? 113.329 82.581  164.959 1.00 120.49 ?  196 GLN   D CD  1 
ATOM   12261 O  OE1 . GLN   D 1 196 ? 113.736 83.003  163.875 1.00 121.44 ?  196 GLN   D OE1 1 
ATOM   12262 N  NE2 . GLN   D 1 196 ? 112.068 82.213  165.149 1.00 118.52 ?  196 GLN   D NE2 1 
ATOM   12263 N  N   . ASP   D 1 197 ? 117.853 85.319  165.371 1.00 110.08 ?  197 ASP   D N   1 
ATOM   12264 C  CA  . ASP   D 1 197 ? 119.056 86.051  165.753 1.00 106.59 ?  197 ASP   D CA  1 
ATOM   12265 C  C   . ASP   D 1 197 ? 118.852 87.555  165.631 1.00 105.77 ?  197 ASP   D C   1 
ATOM   12266 O  O   . ASP   D 1 197 ? 119.291 88.322  166.495 1.00 114.11 ?  197 ASP   D O   1 
ATOM   12267 C  CB  . ASP   D 1 197 ? 120.239 85.603  164.895 1.00 110.16 ?  197 ASP   D CB  1 
ATOM   12268 C  CG  . ASP   D 1 197 ? 120.424 84.098  164.895 1.00 118.76 ?  197 ASP   D CG  1 
ATOM   12269 O  OD1 . ASP   D 1 197 ? 120.601 83.520  165.989 1.00 125.81 ?  197 ASP   D OD1 1 
ATOM   12270 O  OD2 . ASP   D 1 197 ? 120.391 83.495  163.803 1.00 115.02 -1 197 ASP   D OD2 1 
ATOM   12271 N  N   . LEU   D 1 198 ? 118.190 87.997  164.561 1.00 102.70 ?  198 LEU   D N   1 
ATOM   12272 C  CA  . LEU   D 1 198 ? 117.947 89.424  164.381 1.00 102.41 ?  198 LEU   D CA  1 
ATOM   12273 C  C   . LEU   D 1 198 ? 116.903 89.940  165.364 1.00 106.18 ?  198 LEU   D C   1 
ATOM   12274 O  O   . LEU   D 1 198 ? 116.965 91.098  165.793 1.00 103.70 ?  198 LEU   D O   1 
ATOM   12275 C  CB  . LEU   D 1 198 ? 117.517 89.702  162.941 1.00 99.24  ?  198 LEU   D CB  1 
ATOM   12276 C  CG  . LEU   D 1 198 ? 118.466 89.223  161.844 1.00 89.86  ?  198 LEU   D CG  1 
ATOM   12277 C  CD1 . LEU   D 1 198 ? 117.882 89.510  160.477 1.00 77.10  ?  198 LEU   D CD1 1 
ATOM   12278 C  CD2 . LEU   D 1 198 ? 119.825 89.883  161.988 1.00 90.82  ?  198 LEU   D CD2 1 
ATOM   12279 N  N   . SER   D 1 199 ? 115.974 89.066  165.761 1.00 108.94 ?  199 SER   D N   1 
ATOM   12280 C  CA  . SER   D 1 199 ? 114.878 89.484  166.677 1.00 112.22 ?  199 SER   D CA  1 
ATOM   12281 C  C   . SER   D 1 199 ? 115.405 89.697  168.103 1.00 121.09 ?  199 SER   D C   1 
ATOM   12282 O  O   . SER   D 1 199 ? 114.721 90.395  168.881 1.00 128.53 ?  199 SER   D O   1 
ATOM   12283 C  CB  . SER   D 1 199 ? 113.754 88.486  166.666 1.00 111.28 ?  199 SER   D CB  1 
ATOM   12284 O  OG  . SER   D 1 199 ? 114.167 87.257  167.247 1.00 117.31 ?  199 SER   D OG  1 
ATOM   12285 N  N   . LYS   D 1 200 ? 116.565 89.126  168.434 1.00 116.74 ?  200 LYS   D N   1 
ATOM   12286 C  CA  . LYS   D 1 200 ? 117.102 89.241  169.815 1.00 120.05 ?  200 LYS   D CA  1 
ATOM   12287 C  C   . LYS   D 1 200 ? 117.153 90.722  170.212 1.00 130.08 ?  200 LYS   D C   1 
ATOM   12288 O  O   . LYS   D 1 200 ? 117.606 91.540  169.382 1.00 132.39 ?  200 LYS   D O   1 
ATOM   12289 C  CB  . LYS   D 1 200 ? 118.508 88.646  169.930 1.00 122.80 ?  200 LYS   D CB  1 
ATOM   12290 C  CG  . LYS   D 1 200 ? 118.610 87.143  169.733 1.00 122.31 ?  200 LYS   D CG  1 
ATOM   12291 C  CD  . LYS   D 1 200 ? 120.038 86.653  169.937 1.00 124.83 ?  200 LYS   D CD  1 
ATOM   12292 C  CE  . LYS   D 1 200 ? 120.605 87.155  171.227 1.00 121.85 ?  200 LYS   D CE  1 
ATOM   12293 N  NZ  . LYS   D 1 200 ? 121.975 86.686  171.440 1.00 125.09 1  200 LYS   D NZ  1 
ATOM   12294 N  N   . LYS   D 1 201 ? 116.719 91.044  171.435 1.00 135.94 ?  201 LYS   D N   1 
ATOM   12295 C  CA  . LYS   D 1 201 ? 116.774 92.452  171.914 1.00 142.78 ?  201 LYS   D CA  1 
ATOM   12296 C  C   . LYS   D 1 201 ? 118.196 92.977  171.672 1.00 149.91 ?  201 LYS   D C   1 
ATOM   12297 O  O   . LYS   D 1 201 ? 118.317 94.045  171.034 1.00 150.12 ?  201 LYS   D O   1 
ATOM   12298 C  CB  . LYS   D 1 201 ? 116.324 92.560  173.376 1.00 143.96 ?  201 LYS   D CB  1 
ATOM   12299 C  CG  . LYS   D 1 201 ? 114.846 92.279  173.600 1.00 144.72 ?  201 LYS   D CG  1 
ATOM   12300 C  CD  . LYS   D 1 201 ? 113.949 93.194  172.774 1.00 142.45 ?  201 LYS   D CD  1 
ATOM   12301 C  CE  . LYS   D 1 201 ? 114.152 94.640  173.101 1.00 143.26 ?  201 LYS   D CE  1 
ATOM   12302 N  NZ  . LYS   D 1 201 ? 113.351 95.509  172.235 1.00 138.04 1  201 LYS   D NZ  1 
ATOM   12303 N  N   . PRO   D 1 202 ? 119.274 92.305  172.139 1.00 150.45 ?  202 PRO   D N   1 
ATOM   12304 C  CA  . PRO   D 1 202 ? 120.665 92.711  171.788 1.00 147.62 ?  202 PRO   D CA  1 
ATOM   12305 C  C   . PRO   D 1 202 ? 120.962 92.147  170.406 1.00 142.61 ?  202 PRO   D C   1 
ATOM   12306 O  O   . PRO   D 1 202 ? 121.106 90.910  170.275 1.00 135.69 ?  202 PRO   D O   1 
ATOM   12307 C  CB  . PRO   D 1 202 ? 121.513 92.131  172.914 1.00 144.54 ?  202 PRO   D CB  1 
ATOM   12308 C  CG  . PRO   D 1 202 ? 120.746 90.898  173.359 1.00 142.39 ?  202 PRO   D CG  1 
ATOM   12309 C  CD  . PRO   D 1 202 ? 119.295 91.134  173.075 1.00 140.92 ?  202 PRO   D CD  1 
ATOM   12310 N  N   . PRO   D 1 203 ? 121.057 92.974  169.345 1.00 146.83 ?  203 PRO   D N   1 
ATOM   12311 C  CA  . PRO   D 1 203 ? 121.220 92.461  167.952 1.00 144.41 ?  203 PRO   D CA  1 
ATOM   12312 C  C   . PRO   D 1 203 ? 122.270 91.357  167.916 1.00 131.69 ?  203 PRO   D C   1 
ATOM   12313 O  O   . PRO   D 1 203 ? 121.990 90.311  167.288 0.00 126.03 ?  203 PRO   D O   1 
ATOM   12314 C  CB  . PRO   D 1 203 ? 121.598 93.696  167.133 1.00 143.59 ?  203 PRO   D CB  1 
ATOM   12315 C  CG  . PRO   D 1 203 ? 121.875 94.794  168.147 1.00 147.00 ?  203 PRO   D CG  1 
ATOM   12316 C  CD  . PRO   D 1 203 ? 121.061 94.468  169.357 1.00 146.13 ?  203 PRO   D CD  1 
ATOM   12317 N  N   . ASP   D 1 204 ? 123.421 91.574  168.561 1.00 128.71 ?  204 ASP   D N   1 
ATOM   12318 C  CA  . ASP   D 1 204 ? 124.517 90.563  168.604 1.00 127.34 ?  204 ASP   D CA  1 
ATOM   12319 C  C   . ASP   D 1 204 ? 125.271 90.570  167.270 1.00 120.56 ?  204 ASP   D C   1 
ATOM   12320 O  O   . ASP   D 1 204 ? 126.461 90.934  167.278 1.00 119.26 ?  204 ASP   D O   1 
ATOM   12321 C  CB  . ASP   D 1 204 ? 124.012 89.184  169.003 1.00 132.11 ?  204 ASP   D CB  1 
ATOM   12322 C  CG  . ASP   D 1 204 ? 124.760 88.520  170.150 1.00 138.75 ?  204 ASP   D CG  1 
ATOM   12323 O  OD1 . ASP   D 1 204 ? 125.694 89.152  170.684 1.00 141.67 ?  204 ASP   D OD1 1 
ATOM   12324 O  OD2 . ASP   D 1 204 ? 124.404 87.374  170.496 1.00 142.44 -1 204 ASP   D OD2 1 
ATOM   12325 N  N   . TRP   D 1 205 ? 124.618 90.167  166.176 1.00 116.44 ?  205 TRP   D N   1 
ATOM   12326 C  CA  . TRP   D 1 205 ? 125.317 90.110  164.896 1.00 110.65 ?  205 TRP   D CA  1 
ATOM   12327 C  C   . TRP   D 1 205 ? 126.176 91.352  164.684 1.00 110.86 ?  205 TRP   D C   1 
ATOM   12328 O  O   . TRP   D 1 205 ? 127.281 91.270  164.138 1.00 111.59 ?  205 TRP   D O   1 
ATOM   12329 C  CB  . TRP   D 1 205 ? 124.313 89.949  163.755 1.00 102.33 ?  205 TRP   D CB  1 
ATOM   12330 C  CG  . TRP   D 1 205 ? 123.227 90.975  163.768 1.00 94.81  ?  205 TRP   D CG  1 
ATOM   12331 C  CD1 . TRP   D 1 205 ? 122.067 90.930  164.480 1.00 97.68  ?  205 TRP   D CD1 1 
ATOM   12332 C  CD2 . TRP   D 1 205 ? 123.203 92.205  163.036 1.00 88.55  ?  205 TRP   D CD2 1 
ATOM   12333 N  NE1 . TRP   D 1 205 ? 121.318 92.056  164.236 1.00 100.35 ?  205 TRP   D NE1 1 
ATOM   12334 C  CE2 . TRP   D 1 205 ? 121.994 92.854  163.352 1.00 93.71  ?  205 TRP   D CE2 1 
ATOM   12335 C  CE3 . TRP   D 1 205 ? 124.084 92.820  162.144 1.00 84.63  ?  205 TRP   D CE3 1 
ATOM   12336 C  CZ2 . TRP   D 1 205 ? 121.645 94.086  162.808 1.00 88.94  ?  205 TRP   D CZ2 1 
ATOM   12337 C  CZ3 . TRP   D 1 205 ? 123.737 94.044  161.605 1.00 83.07  ?  205 TRP   D CZ3 1 
ATOM   12338 C  CH2 . TRP   D 1 205 ? 122.527 94.664  161.938 1.00 81.68  ?  205 TRP   D CH2 1 
ATOM   12339 N  N   . LYS   D 1 206 ? 125.674 92.515  165.101 1.00 106.14 ?  206 LYS   D N   1 
ATOM   12340 C  CA  . LYS   D 1 206 ? 126.415 93.756  164.897 1.00 105.03 ?  206 LYS   D CA  1 
ATOM   12341 C  C   . LYS   D 1 206 ? 127.692 93.783  165.726 1.00 112.87 ?  206 LYS   D C   1 
ATOM   12342 O  O   . LYS   D 1 206 ? 128.725 94.294  165.275 1.00 110.23 ?  206 LYS   D O   1 
ATOM   12343 C  CB  . LYS   D 1 206 ? 125.525 94.955  165.227 1.00 101.77 ?  206 LYS   D CB  1 
ATOM   12344 C  CG  . LYS   D 1 206 ? 126.257 96.281  165.285 1.00 102.33 ?  206 LYS   D CG  1 
ATOM   12345 C  CD  . LYS   D 1 206 ? 125.519 97.352  164.499 1.00 95.49  ?  206 LYS   D CD  1 
ATOM   12346 C  CE  . LYS   D 1 206 ? 124.153 97.641  165.097 1.00 99.85  ?  206 LYS   D CE  1 
ATOM   12347 N  NZ  . LYS   D 1 206 ? 123.500 98.804  164.434 1.00 93.93  1  206 LYS   D NZ  1 
ATOM   12348 N  N   . ASN   D 1 207 ? 127.646 93.231  166.939 1.00 114.20 ?  207 ASN   D N   1 
ATOM   12349 C  CA  . ASN   D 1 207 ? 128.830 93.218  167.792 1.00 112.22 ?  207 ASN   D CA  1 
ATOM   12350 C  C   . ASN   D 1 207 ? 129.807 92.120  167.391 1.00 110.92 ?  207 ASN   D C   1 
ATOM   12351 O  O   . ASN   D 1 207 ? 130.911 92.049  167.941 1.00 111.78 ?  207 ASN   D O   1 
ATOM   12352 C  CB  . ASN   D 1 207 ? 128.423 93.055  169.255 1.00 116.65 ?  207 ASN   D CB  1 
ATOM   12353 C  CG  . ASN   D 1 207 ? 128.854 94.225  170.112 1.00 121.47 ?  207 ASN   D CG  1 
ATOM   12354 O  OD1 . ASN   D 1 207 ? 129.095 95.320  169.608 1.00 121.96 ?  207 ASN   D OD1 1 
ATOM   12355 N  ND2 . ASN   D 1 207 ? 128.953 93.997  171.417 1.00 123.39 ?  207 ASN   D ND2 1 
ATOM   12356 N  N   . SER   D 1 208 ? 129.423 91.260  166.451 1.00 109.48 ?  208 SER   D N   1 
ATOM   12357 C  CA  . SER   D 1 208 ? 130.287 90.160  166.046 1.00 106.66 ?  208 SER   D CA  1 
ATOM   12358 C  C   . SER   D 1 208 ? 131.551 90.680  165.374 1.00 103.99 ?  208 SER   D C   1 
ATOM   12359 O  O   . SER   D 1 208 ? 131.560 91.757  164.772 1.00 100.89 ?  208 SER   D O   1 
ATOM   12360 C  CB  . SER   D 1 208 ? 129.538 89.220  165.100 1.00 102.67 ?  208 SER   D CB  1 
ATOM   12361 O  OG  . SER   D 1 208 ? 130.411 88.242  164.560 1.00 105.49 ?  208 SER   D OG  1 
ATOM   12362 N  N   . SER   D 1 209 ? 132.631 89.903  165.488 1.00 102.03 ?  209 SER   D N   1 
ATOM   12363 C  CA  . SER   D 1 209 ? 133.895 90.296  164.876 1.00 101.59 ?  209 SER   D CA  1 
ATOM   12364 C  C   . SER   D 1 209 ? 133.858 90.117  163.364 1.00 94.72  ?  209 SER   D C   1 
ATOM   12365 O  O   . SER   D 1 209 ? 134.769 90.561  162.656 1.00 90.60  ?  209 SER   D O   1 
ATOM   12366 C  CB  . SER   D 1 209 ? 135.044 89.492  165.481 1.00 103.91 ?  209 SER   D CB  1 
ATOM   12367 O  OG  . SER   D 1 209 ? 135.199 88.251  164.814 1.00 102.19 ?  209 SER   D OG  1 
ATOM   12368 N  N   . PHE   D 1 210 ? 132.816 89.463  162.853 1.00 92.02  ?  210 PHE   D N   1 
ATOM   12369 C  CA  . PHE   D 1 210 ? 132.659 89.237  161.423 1.00 85.67  ?  210 PHE   D CA  1 
ATOM   12370 C  C   . PHE   D 1 210 ? 132.585 90.552  160.659 1.00 90.42  ?  210 PHE   D C   1 
ATOM   12371 O  O   . PHE   D 1 210 ? 133.003 90.626  159.500 1.00 92.67  ?  210 PHE   D O   1 
ATOM   12372 C  CB  . PHE   D 1 210 ? 131.408 88.392  161.158 1.00 77.03  ?  210 PHE   D CB  1 
ATOM   12373 C  CG  . PHE   D 1 210 ? 131.102 88.186  159.697 1.00 73.80  ?  210 PHE   D CG  1 
ATOM   12374 C  CD1 . PHE   D 1 210 ? 130.295 89.077  159.007 1.00 74.94  ?  210 PHE   D CD1 1 
ATOM   12375 C  CD2 . PHE   D 1 210 ? 131.614 87.094  159.019 1.00 72.77  ?  210 PHE   D CD2 1 
ATOM   12376 C  CE1 . PHE   D 1 210 ? 130.013 88.888  157.669 1.00 68.29  ?  210 PHE   D CE1 1 
ATOM   12377 C  CE2 . PHE   D 1 210 ? 131.334 86.902  157.681 1.00 73.44  ?  210 PHE   D CE2 1 
ATOM   12378 C  CZ  . PHE   D 1 210 ? 130.533 87.798  157.006 1.00 70.55  ?  210 PHE   D CZ  1 
ATOM   12379 N  N   . PHE   D 1 211 ? 132.034 91.585  161.309 1.00 88.41  ?  211 PHE   D N   1 
ATOM   12380 C  CA  . PHE   D 1 211 ? 131.763 92.864  160.594 1.00 77.83  ?  211 PHE   D CA  1 
ATOM   12381 C  C   . PHE   D 1 211 ? 132.954 93.819  160.589 1.00 83.93  ?  211 PHE   D C   1 
ATOM   12382 O  O   . PHE   D 1 211 ? 132.769 94.952  160.112 1.00 86.03  ?  211 PHE   D O   1 
ATOM   12383 C  CB  . PHE   D 1 211 ? 130.480 93.461  161.178 1.00 75.17  ?  211 PHE   D CB  1 
ATOM   12384 C  CG  . PHE   D 1 211 ? 129.230 92.742  160.692 1.00 80.06  ?  211 PHE   D CG  1 
ATOM   12385 C  CD1 . PHE   D 1 211 ? 128.601 93.124  159.514 1.00 77.04  ?  211 PHE   D CD1 1 
ATOM   12386 C  CD2 . PHE   D 1 211 ? 128.704 91.667  161.398 1.00 85.18  ?  211 PHE   D CD2 1 
ATOM   12387 C  CE1 . PHE   D 1 211 ? 127.469 92.463  159.067 1.00 75.33  ?  211 PHE   D CE1 1 
ATOM   12388 C  CE2 . PHE   D 1 211 ? 127.571 91.009  160.946 1.00 82.43  ?  211 PHE   D CE2 1 
ATOM   12389 C  CZ  . PHE   D 1 211 ? 126.957 91.407  159.783 1.00 77.52  ?  211 PHE   D CZ  1 
ATOM   12390 N  N   . ARG   D 1 212 ? 134.050 93.440  161.242 1.00 87.16  ?  212 ARG   D N   1 
ATOM   12391 C  CA  . ARG   D 1 212 ? 135.267 94.284  161.227 1.00 85.82  ?  212 ARG   D CA  1 
ATOM   12392 C  C   . ARG   D 1 212 ? 135.890 94.151  159.834 1.00 87.53  ?  212 ARG   D C   1 
ATOM   12393 O  O   . ARG   D 1 212 ? 136.743 93.262  159.651 1.00 94.00  ?  212 ARG   D O   1 
ATOM   12394 C  CB  . ARG   D 1 212 ? 136.214 93.834  162.342 1.00 92.60  ?  212 ARG   D CB  1 
ATOM   12395 C  CG  . ARG   D 1 212 ? 135.513 93.509  163.652 1.00 101.37 ?  212 ARG   D CG  1 
ATOM   12396 C  CD  . ARG   D 1 212 ? 134.792 94.698  164.265 1.00 110.92 ?  212 ARG   D CD  1 
ATOM   12397 N  NE  . ARG   D 1 212 ? 133.916 94.290  165.368 1.00 119.20 ?  212 ARG   D NE  1 
ATOM   12398 C  CZ  . ARG   D 1 212 ? 134.312 93.687  166.483 1.00 118.73 ?  212 ARG   D CZ  1 
ATOM   12399 N  NH1 . ARG   D 1 212 ? 135.581 93.728  166.850 1.00 113.57 1  212 ARG   D NH1 1 
ATOM   12400 N  NH2 . ARG   D 1 212 ? 133.433 93.052  167.236 1.00 117.68 ?  212 ARG   D NH2 1 
ATOM   12401 N  N   . LEU   D 1 213 ? 135.458 94.985  158.889 1.00 74.14  ?  213 LEU   D N   1 
ATOM   12402 C  CA  . LEU   D 1 213 ? 135.948 94.860  157.494 1.00 77.17  ?  213 LEU   D CA  1 
ATOM   12403 C  C   . LEU   D 1 213 ? 137.225 95.690  157.310 1.00 84.98  ?  213 LEU   D C   1 
ATOM   12404 O  O   . LEU   D 1 213 ? 137.180 96.899  157.601 1.00 93.89  ?  213 LEU   D O   1 
ATOM   12405 C  CB  . LEU   D 1 213 ? 134.837 95.320  156.553 1.00 70.96  ?  213 LEU   D CB  1 
ATOM   12406 C  CG  . LEU   D 1 213 ? 133.447 94.737  156.818 1.00 67.53  ?  213 LEU   D CG  1 
ATOM   12407 C  CD1 . LEU   D 1 213 ? 132.429 95.368  155.888 1.00 66.77  ?  213 LEU   D CD1 1 
ATOM   12408 C  CD2 . LEU   D 1 213 ? 133.456 93.229  156.658 1.00 61.00  ?  213 LEU   D CD2 1 
ATOM   12409 N  N   . GLU   D 1 214 ? 138.320 95.066  156.868 1.00 77.37  ?  214 GLU   D N   1 
ATOM   12410 C  CA  . GLU   D 1 214 ? 139.558 95.825  156.555 1.00 73.19  ?  214 GLU   D CA  1 
ATOM   12411 C  C   . GLU   D 1 214 ? 139.391 96.363  155.134 1.00 70.80  ?  214 GLU   D C   1 
ATOM   12412 O  O   . GLU   D 1 214 ? 139.797 95.662  154.196 1.00 74.60  ?  214 GLU   D O   1 
ATOM   12413 C  CB  . GLU   D 1 214 ? 140.767 94.905  156.685 1.00 75.10  ?  214 GLU   D CB  1 
ATOM   12414 C  CG  . GLU   D 1 214 ? 140.895 94.279  158.070 1.00 89.07  ?  214 GLU   D CG  1 
ATOM   12415 C  CD  . GLU   D 1 214 ? 142.107 93.382  158.226 1.00 106.36 ?  214 GLU   D CD  1 
ATOM   12416 O  OE1 . GLU   D 1 214 ? 143.238 93.879  158.046 1.00 109.22 ?  214 GLU   D OE1 1 
ATOM   12417 O  OE2 . GLU   D 1 214 ? 141.921 92.185  158.531 1.00 111.29 -1 214 GLU   D OE2 1 
ATOM   12418 N  N   . PHE   D 1 215 ? 138.839 97.565  154.984 1.00 68.12  ?  215 PHE   D N   1 
ATOM   12419 C  CA  . PHE   D 1 215 ? 138.505 98.092  153.634 1.00 67.36  ?  215 PHE   D CA  1 
ATOM   12420 C  C   . PHE   D 1 215 ? 139.720 98.066  152.700 1.00 73.26  ?  215 PHE   D C   1 
ATOM   12421 O  O   . PHE   D 1 215 ? 139.523 97.983  151.472 1.00 76.55  ?  215 PHE   D O   1 
ATOM   12422 C  CB  . PHE   D 1 215 ? 137.863 99.468  153.841 1.00 57.47  ?  215 PHE   D CB  1 
ATOM   12423 C  CG  . PHE   D 1 215 ? 136.538 99.409  154.590 1.00 58.86  ?  215 PHE   D CG  1 
ATOM   12424 C  CD1 . PHE   D 1 215 ? 135.354 99.130  153.920 1.00 54.61  ?  215 PHE   D CD1 1 
ATOM   12425 C  CD2 . PHE   D 1 215 ? 136.480 99.637  155.960 1.00 61.53  ?  215 PHE   D CD2 1 
ATOM   12426 C  CE1 . PHE   D 1 215 ? 134.150 99.074  154.602 1.00 57.84  ?  215 PHE   D CE1 1 
ATOM   12427 C  CE2 . PHE   D 1 215 ? 135.273 99.579  156.636 1.00 65.65  ?  215 PHE   D CE2 1 
ATOM   12428 C  CZ  . PHE   D 1 215 ? 134.112 99.300  155.956 1.00 64.82  ?  215 PHE   D CZ  1 
ATOM   12429 N  N   . TYR   D 1 216 ? 140.932 98.144  153.244 1.00 76.65  ?  216 TYR   D N   1 
ATOM   12430 C  CA  . TYR   D 1 216 ? 142.135 98.211  152.372 1.00 73.04  ?  216 TYR   D CA  1 
ATOM   12431 C  C   . TYR   D 1 216 ? 142.311 96.855  151.695 1.00 77.89  ?  216 TYR   D C   1 
ATOM   12432 O  O   . TYR   D 1 216 ? 142.906 96.800  150.604 1.00 83.23  ?  216 TYR   D O   1 
ATOM   12433 C  CB  . TYR   D 1 216 ? 143.348 98.668  153.188 1.00 68.57  ?  216 TYR   D CB  1 
ATOM   12434 C  CG  . TYR   D 1 216 ? 144.162 97.564  153.842 1.00 74.86  ?  216 TYR   D CG  1 
ATOM   12435 C  CD1 . TYR   D 1 216 ? 143.850 97.092  155.111 1.00 76.43  ?  216 TYR   D CD1 1 
ATOM   12436 C  CD2 . TYR   D 1 216 ? 145.257 97.010  153.192 1.00 78.36  ?  216 TYR   D CD2 1 
ATOM   12437 C  CE1 . TYR   D 1 216 ? 144.597 96.092  155.709 1.00 78.14  ?  216 TYR   D CE1 1 
ATOM   12438 C  CE2 . TYR   D 1 216 ? 146.012 96.011  153.778 1.00 83.37  ?  216 TYR   D CE2 1 
ATOM   12439 C  CZ  . TYR   D 1 216 ? 145.681 95.554  155.039 1.00 82.80  ?  216 TYR   D CZ  1 
ATOM   12440 O  OH  . TYR   D 1 216 ? 146.429 94.565  155.601 1.00 91.05  ?  216 TYR   D OH  1 
ATOM   12441 N  N   . ARG   D 1 217 ? 141.806 95.789  152.320 1.00 79.15  ?  217 ARG   D N   1 
ATOM   12442 C  CA  . ARG   D 1 217 ? 141.873 94.468  151.706 1.00 72.08  ?  217 ARG   D CA  1 
ATOM   12443 C  C   . ARG   D 1 217 ? 140.549 94.012  151.113 1.00 74.50  ?  217 ARG   D C   1 
ATOM   12444 O  O   . ARG   D 1 217 ? 140.521 92.994  150.415 1.00 79.94  ?  217 ARG   D O   1 
ATOM   12445 C  CB  . ARG   D 1 217 ? 142.322 93.417  152.726 1.00 74.48  ?  217 ARG   D CB  1 
ATOM   12446 C  CG  . ARG   D 1 217 ? 143.689 93.649  153.311 1.00 81.70  ?  217 ARG   D CG  1 
ATOM   12447 C  CD  . ARG   D 1 217 ? 144.113 92.474  154.168 1.00 82.81  ?  217 ARG   D CD  1 
ATOM   12448 N  NE  . ARG   D 1 217 ? 142.984 91.903  154.891 1.00 82.51  ?  217 ARG   D NE  1 
ATOM   12449 C  CZ  . ARG   D 1 217 ? 143.063 90.845  155.687 1.00 89.77  ?  217 ARG   D CZ  1 
ATOM   12450 N  NH1 . ARG   D 1 217 ? 144.209 90.214  155.888 1.00 98.28  1  217 ARG   D NH1 1 
ATOM   12451 N  NH2 . ARG   D 1 217 ? 141.966 90.410  156.297 1.00 87.77  ?  217 ARG   D NH2 1 
ATOM   12452 N  N   . LEU   D 1 218 ? 139.462 94.728  151.383 1.00 73.23  ?  218 LEU   D N   1 
ATOM   12453 C  CA  . LEU   D 1 218 ? 138.140 94.260  150.998 1.00 66.93  ?  218 LEU   D CA  1 
ATOM   12454 C  C   . LEU   D 1 218 ? 138.006 94.193  149.483 1.00 67.27  ?  218 LEU   D C   1 
ATOM   12455 O  O   . LEU   D 1 218 ? 138.552 95.026  148.756 1.00 74.51  ?  218 LEU   D O   1 
ATOM   12456 C  CB  . LEU   D 1 218 ? 137.069 95.184  151.582 1.00 65.16  ?  218 LEU   D CB  1 
ATOM   12457 C  CG  . LEU   D 1 218 ? 135.612 94.749  151.440 1.00 63.29  ?  218 LEU   D CG  1 
ATOM   12458 C  CD1 . LEU   D 1 218 ? 135.375 93.447  152.177 1.00 62.19  ?  218 LEU   D CD1 1 
ATOM   12459 C  CD2 . LEU   D 1 218 ? 134.683 95.833  151.952 1.00 61.46  ?  218 LEU   D CD2 1 
ATOM   12460 N  N   . LEU   D 1 219 ? 137.300 93.168  149.009 1.00 64.51  ?  219 LEU   D N   1 
ATOM   12461 C  CA  . LEU   D 1 219 ? 136.892 93.058  147.616 1.00 63.04  ?  219 LEU   D CA  1 
ATOM   12462 C  C   . LEU   D 1 219 ? 135.422 93.390  147.422 1.00 68.18  ?  219 LEU   D C   1 
ATOM   12463 O  O   . LEU   D 1 219 ? 135.083 94.261  146.615 1.00 75.74  ?  219 LEU   D O   1 
ATOM   12464 C  CB  . LEU   D 1 219 ? 137.168 91.644  147.081 1.00 69.48  ?  219 LEU   D CB  1 
ATOM   12465 C  CG  . LEU   D 1 219 ? 138.589 91.283  146.659 1.00 70.10  ?  219 LEU   D CG  1 
ATOM   12466 C  CD1 . LEU   D 1 219 ? 139.323 90.606  147.798 1.00 74.76  ?  219 LEU   D CD1 1 
ATOM   12467 C  CD2 . LEU   D 1 219 ? 138.558 90.387  145.435 1.00 69.56  ?  219 LEU   D CD2 1 
ATOM   12468 N  N   . GLN   D 1 220 ? 134.537 92.715  148.150 1.00 62.44  ?  220 GLN   D N   1 
ATOM   12469 C  CA  . GLN   D 1 220 ? 133.107 92.972  148.064 1.00 56.41  ?  220 GLN   D CA  1 
ATOM   12470 C  C   . GLN   D 1 220 ? 132.421 92.343  149.266 1.00 55.71  ?  220 GLN   D C   1 
ATOM   12471 O  O   . GLN   D 1 220 ? 132.947 91.419  149.892 1.00 61.07  ?  220 GLN   D O   1 
ATOM   12472 C  CB  . GLN   D 1 220 ? 132.510 92.424  146.764 1.00 56.88  ?  220 GLN   D CB  1 
ATOM   12473 C  CG  . GLN   D 1 220 ? 132.501 90.911  146.676 1.00 59.28  ?  220 GLN   D CG  1 
ATOM   12474 C  CD  . GLN   D 1 220 ? 131.536 90.398  145.629 1.00 65.79  ?  220 GLN   D CD  1 
ATOM   12475 O  OE1 . GLN   D 1 220 ? 130.641 89.611  145.928 1.00 64.71  ?  220 GLN   D OE1 1 
ATOM   12476 N  NE2 . GLN   D 1 220 ? 131.711 90.847  144.393 1.00 68.62  ?  220 GLN   D NE2 1 
ATOM   12477 N  N   . VAL   D 1 221 ? 131.241 92.868  149.582 1.00 55.13  ?  221 VAL   D N   1 
ATOM   12478 C  CA  . VAL   D 1 221 ? 130.353 92.298  150.588 1.00 52.72  ?  221 VAL   D CA  1 
ATOM   12479 C  C   . VAL   D 1 221 ? 128.995 92.102  149.932 1.00 55.25  ?  221 VAL   D C   1 
ATOM   12480 O  O   . VAL   D 1 221 ? 128.442 93.045  149.355 1.00 61.10  ?  221 VAL   D O   1 
ATOM   12481 C  CB  . VAL   D 1 221 ? 130.233 93.193  151.832 1.00 52.08  ?  221 VAL   D CB  1 
ATOM   12482 C  CG1 . VAL   D 1 221 ? 129.174 92.651  152.776 1.00 48.03  ?  221 VAL   D CG1 1 
ATOM   12483 C  CG2 . VAL   D 1 221 ? 131.573 93.302  152.538 1.00 52.96  ?  221 VAL   D CG2 1 
ATOM   12484 N  N   . GLU   D 1 222 ? 128.463 90.888  150.011 1.00 55.66  ?  222 GLU   D N   1 
ATOM   12485 C  CA  . GLU   D 1 222 ? 127.223 90.530  149.338 1.00 58.74  ?  222 GLU   D CA  1 
ATOM   12486 C  C   . GLU   D 1 222 ? 126.193 90.074  150.360 1.00 60.37  ?  222 GLU   D C   1 
ATOM   12487 O  O   . GLU   D 1 222 ? 126.495 89.246  151.226 1.00 66.62  ?  222 GLU   D O   1 
ATOM   12488 C  CB  . GLU   D 1 222 ? 127.464 89.434  148.299 1.00 65.53  ?  222 GLU   D CB  1 
ATOM   12489 C  CG  . GLU   D 1 222 ? 126.241 88.591  147.983 1.00 75.86  ?  222 GLU   D CG  1 
ATOM   12490 C  CD  . GLU   D 1 222 ? 126.456 87.678  146.795 1.00 94.40  ?  222 GLU   D CD  1 
ATOM   12491 O  OE1 . GLU   D 1 222 ? 127.424 87.903  146.039 1.00 96.22  ?  222 GLU   D OE1 1 
ATOM   12492 O  OE2 . GLU   D 1 222 ? 125.656 86.736  146.616 1.00 103.29 -1 222 GLU   D OE2 1 
ATOM   12493 N  N   . ILE   D 1 223 ? 124.981 90.612  150.256 1.00 58.10  ?  223 ILE   D N   1 
ATOM   12494 C  CA  . ILE   D 1 223 ? 123.863 90.254  151.121 1.00 56.60  ?  223 ILE   D CA  1 
ATOM   12495 C  C   . ILE   D 1 223 ? 122.776 89.669  150.233 1.00 57.59  ?  223 ILE   D C   1 
ATOM   12496 O  O   . ILE   D 1 223 ? 122.345 90.308  149.265 1.00 63.38  ?  223 ILE   D O   1 
ATOM   12497 C  CB  . ILE   D 1 223 ? 123.345 91.464  151.911 1.00 56.38  ?  223 ILE   D CB  1 
ATOM   12498 C  CG1 . ILE   D 1 223 ? 124.440 92.026  152.815 1.00 55.03  ?  223 ILE   D CG1 1 
ATOM   12499 C  CG2 . ILE   D 1 223 ? 122.121 91.086  152.721 1.00 53.24  ?  223 ILE   D CG2 1 
ATOM   12500 C  CD1 . ILE   D 1 223 ? 123.968 93.148  153.708 1.00 55.42  ?  223 ILE   D CD1 1 
ATOM   12501 N  N   . SER   D 1 224 ? 122.321 88.462  150.553 1.00 55.48  ?  224 SER   D N   1 
ATOM   12502 C  CA  . SER   D 1 224 ? 121.328 87.759  149.753 1.00 58.32  ?  224 SER   D CA  1 
ATOM   12503 C  C   . SER   D 1 224 ? 120.192 87.266  150.638 1.00 57.42  ?  224 SER   D C   1 
ATOM   12504 O  O   . SER   D 1 224 ? 120.429 86.789  151.752 1.00 64.94  ?  224 SER   D O   1 
ATOM   12505 C  CB  . SER   D 1 224 ? 121.962 86.586  149.005 1.00 58.98  ?  224 SER   D CB  1 
ATOM   12506 O  OG  . SER   D 1 224 ? 122.508 85.642  149.907 1.00 64.63  ?  224 SER   D OG  1 
ATOM   12507 N  N   . PHE   D 1 225 ? 118.963 87.380  150.138 1.00 51.15  ?  225 PHE   D N   1 
ATOM   12508 C  CA  . PHE   D 1 225 ? 117.790 86.894  150.849 1.00 53.92  ?  225 PHE   D CA  1 
ATOM   12509 C  C   . PHE   D 1 225 ? 116.689 86.598  149.842 1.00 61.18  ?  225 PHE   D C   1 
ATOM   12510 O  O   . PHE   D 1 225 ? 116.757 87.008  148.681 1.00 63.76  ?  225 PHE   D O   1 
ATOM   12511 C  CB  . PHE   D 1 225 ? 117.302 87.896  151.906 1.00 59.96  ?  225 PHE   D CB  1 
ATOM   12512 C  CG  . PHE   D 1 225 ? 117.103 89.293  151.385 1.00 60.23  ?  225 PHE   D CG  1 
ATOM   12513 C  CD1 . PHE   D 1 225 ? 118.162 90.181  151.315 1.00 59.63  ?  225 PHE   D CD1 1 
ATOM   12514 C  CD2 . PHE   D 1 225 ? 115.851 89.721  150.980 1.00 56.81  ?  225 PHE   D CD2 1 
ATOM   12515 C  CE1 . PHE   D 1 225 ? 117.979 91.463  150.842 1.00 54.72  ?  225 PHE   D CE1 1 
ATOM   12516 C  CE2 . PHE   D 1 225 ? 115.664 91.003  150.508 1.00 50.40  ?  225 PHE   D CE2 1 
ATOM   12517 C  CZ  . PHE   D 1 225 ? 116.729 91.874  150.439 1.00 52.49  ?  225 PHE   D CZ  1 
ATOM   12518 N  N   . HIS   D 1 226 ? 115.667 85.881  150.304 1.00 67.35  ?  226 HIS   D N   1 
ATOM   12519 C  CA  . HIS   D 1 226 ? 114.558 85.448  149.465 1.00 68.55  ?  226 HIS   D CA  1 
ATOM   12520 C  C   . HIS   D 1 226 ? 113.260 86.044  149.986 1.00 67.70  ?  226 HIS   D C   1 
ATOM   12521 O  O   . HIS   D 1 226 ? 113.039 86.094  151.200 1.00 69.24  ?  226 HIS   D O   1 
ATOM   12522 C  CB  . HIS   D 1 226 ? 114.455 83.920  149.433 1.00 82.21  ?  226 HIS   D CB  1 
ATOM   12523 C  CG  . HIS   D 1 226 ? 115.396 83.273  148.468 1.00 87.60  ?  226 HIS   D CG  1 
ATOM   12524 N  ND1 . HIS   D 1 226 ? 116.520 82.586  148.872 1.00 90.89  ?  226 HIS   D ND1 1 
ATOM   12525 C  CD2 . HIS   D 1 226 ? 115.380 83.206  147.116 1.00 86.82  ?  226 HIS   D CD2 1 
ATOM   12526 C  CE1 . HIS   D 1 226 ? 117.156 82.123  147.811 1.00 96.97  ?  226 HIS   D CE1 1 
ATOM   12527 N  NE2 . HIS   D 1 226 ? 116.487 82.485  146.732 1.00 95.66  ?  226 HIS   D NE2 1 
ATOM   12528 N  N   . LEU   D 1 227 ? 112.404 86.487  149.066 1.00 66.29  ?  227 LEU   D N   1 
ATOM   12529 C  CA  . LEU   D 1 227 ? 111.106 87.052  149.401 1.00 64.61  ?  227 LEU   D CA  1 
ATOM   12530 C  C   . LEU   D 1 227 ? 110.036 86.432  148.514 1.00 65.59  ?  227 LEU   D C   1 
ATOM   12531 O  O   . LEU   D 1 227 ? 110.309 86.006  147.389 1.00 69.58  ?  227 LEU   D O   1 
ATOM   12532 C  CB  . LEU   D 1 227 ? 111.097 88.577  149.234 1.00 58.45  ?  227 LEU   D CB  1 
ATOM   12533 C  CG  . LEU   D 1 227 ? 112.057 89.386  150.105 1.00 50.77  ?  227 LEU   D CG  1 
ATOM   12534 C  CD1 . LEU   D 1 227 ? 111.873 90.869  149.858 1.00 53.79  ?  227 LEU   D CD1 1 
ATOM   12535 C  CD2 . LEU   D 1 227 ? 111.855 89.062  151.572 1.00 49.05  ?  227 LEU   D CD2 1 
ATOM   12536 N  N   . LYS   D 1 228 ? 108.811 86.383  149.033 1.00 64.46  ?  228 LYS   D N   1 
ATOM   12537 C  CA  . LYS   D 1 228 ? 107.662 85.849  148.309 1.00 61.49  ?  228 LYS   D CA  1 
ATOM   12538 C  C   . LYS   D 1 228 ? 106.607 86.936  148.194 1.00 66.07  ?  228 LYS   D C   1 
ATOM   12539 O  O   . LYS   D 1 228 ? 106.232 87.549  149.198 1.00 72.88  ?  228 LYS   D O   1 
ATOM   12540 C  CB  . LYS   D 1 228 ? 107.091 84.616  149.012 1.00 62.95  ?  228 LYS   D CB  1 
ATOM   12541 C  CG  . LYS   D 1 228 ? 108.101 83.505  149.225 1.00 78.26  ?  228 LYS   D CG  1 
ATOM   12542 C  CD  . LYS   D 1 228 ? 107.461 82.280  149.853 1.00 94.47  ?  228 LYS   D CD  1 
ATOM   12543 C  CE  . LYS   D 1 228 ? 106.401 81.681  148.942 1.00 106.84 ?  228 LYS   D CE  1 
ATOM   12544 N  NZ  . LYS   D 1 228 ? 105.817 80.438  149.517 1.00 110.25 1  228 LYS   D NZ  1 
ATOM   12545 N  N   . GLY   D 1 229 ? 106.129 87.170  146.981 1.00 67.35  ?  229 GLY   D N   1 
ATOM   12546 C  CA  . GLY   D 1 229 ? 105.137 88.203  146.721 1.00 67.80  ?  229 GLY   D CA  1 
ATOM   12547 C  C   . GLY   D 1 229 ? 104.008 87.682  145.854 1.00 76.80  ?  229 GLY   D C   1 
ATOM   12548 O  O   . GLY   D 1 229 ? 104.211 86.794  145.027 1.00 89.29  ?  229 GLY   D O   1 
ATOM   12549 N  N   . ILE   D 1 230 ? 102.818 88.243  146.055 1.00 76.69  ?  230 ILE   D N   1 
ATOM   12550 C  CA  . ILE   D 1 230 ? 101.628 87.896  145.286 1.00 75.01  ?  230 ILE   D CA  1 
ATOM   12551 C  C   . ILE   D 1 230 ? 101.055 89.176  144.698 1.00 84.90  ?  230 ILE   D C   1 
ATOM   12552 O  O   . ILE   D 1 230 ? 100.947 90.191  145.395 1.00 92.91  ?  230 ILE   D O   1 
ATOM   12553 C  CB  . ILE   D 1 230 ? 100.578 87.177  146.152 1.00 73.35  ?  230 ILE   D CB  1 
ATOM   12554 C  CG1 . ILE   D 1 230 ? 101.212 86.023  146.933 1.00 81.34  ?  230 ILE   D CG1 1 
ATOM   12555 C  CG2 . ILE   D 1 230 ? 99.434  86.671  145.292 1.00 79.91  ?  230 ILE   D CG2 1 
ATOM   12556 C  CD1 . ILE   D 1 230 ? 101.527 86.351  148.376 1.00 77.65  ?  230 ILE   D CD1 1 
ATOM   12557 N  N   . ASP   D 1 231 ? 100.696 89.134  143.417 1.00 81.44  ?  231 ASP   D N   1 
ATOM   12558 C  CA  . ASP   D 1 231 ? 100.074 90.275  142.753 1.00 85.32  ?  231 ASP   D CA  1 
ATOM   12559 C  C   . ASP   D 1 231 ? 98.561  90.110  142.816 1.00 92.33  ?  231 ASP   D C   1 
ATOM   12560 O  O   . ASP   D 1 231 ? 97.985  89.283  142.103 1.00 94.48  ?  231 ASP   D O   1 
ATOM   12561 C  CB  . ASP   D 1 231 ? 100.558 90.400  141.312 1.00 77.21  ?  231 ASP   D CB  1 
ATOM   12562 C  CG  . ASP   D 1 231 ? 100.528 89.087  140.571 1.00 87.77  ?  231 ASP   D CG  1 
ATOM   12563 O  OD1 . ASP   D 1 231 ? 100.680 88.036  141.226 1.00 98.18  ?  231 ASP   D OD1 1 
ATOM   12564 O  OD2 . ASP   D 1 231 ? 100.358 89.104  139.335 1.00 87.78  -1 231 ASP   D OD2 1 
ATOM   12565 N  N   . LEU   D 1 232 ? 97.915  90.898  143.674 1.00 92.55  ?  232 LEU   D N   1 
ATOM   12566 C  CA  . LEU   D 1 232 ? 96.465  90.875  143.791 1.00 92.96  ?  232 LEU   D CA  1 
ATOM   12567 C  C   . LEU   D 1 232 ? 95.777  91.704  142.717 1.00 101.75 ?  232 LEU   D C   1 
ATOM   12568 O  O   . LEU   D 1 232 ? 94.544  91.743  142.683 1.00 108.11 ?  232 LEU   D O   1 
ATOM   12569 C  CB  . LEU   D 1 232 ? 96.038  91.371  145.173 1.00 85.58  ?  232 LEU   D CB  1 
ATOM   12570 C  CG  . LEU   D 1 232 ? 96.686  90.676  146.367 1.00 84.29  ?  232 LEU   D CG  1 
ATOM   12571 C  CD1 . LEU   D 1 232 ? 96.126  91.223  147.666 1.00 90.69  ?  232 LEU   D CD1 1 
ATOM   12572 C  CD2 . LEU   D 1 232 ? 96.478  89.175  146.280 1.00 90.48  ?  232 LEU   D CD2 1 
ATOM   12573 N  N   . GLN   D 1 233 ? 96.540  92.374  141.854 1.00 98.20  ?  233 GLN   D N   1 
ATOM   12574 C  CA  . GLN   D 1 233 ? 95.934  93.181  140.801 1.00 99.05  ?  233 GLN   D CA  1 
ATOM   12575 C  C   . GLN   D 1 233 ? 95.150  92.323  139.817 1.00 107.07 ?  233 GLN   D C   1 
ATOM   12576 O  O   . GLN   D 1 233 ? 94.243  92.823  139.141 1.00 112.42 ?  233 GLN   D O   1 
ATOM   12577 C  CB  . GLN   D 1 233 ? 97.017  93.979  140.076 1.00 91.18  ?  233 GLN   D CB  1 
ATOM   12578 C  CG  . GLN   D 1 233 ? 96.494  95.050  139.140 1.00 98.67  ?  233 GLN   D CG  1 
ATOM   12579 C  CD  . GLN   D 1 233 ? 97.608  95.743  138.384 1.00 102.91 ?  233 GLN   D CD  1 
ATOM   12580 O  OE1 . GLN   D 1 233 ? 98.748  95.280  138.374 1.00 100.10 ?  233 GLN   D OE1 1 
ATOM   12581 N  NE2 . GLN   D 1 233 ? 97.283  96.862  137.747 1.00 104.73 ?  233 GLN   D NE2 1 
ATOM   12582 N  N   . THR   D 1 234 ? 95.450  91.024  139.789 1.00 109.72 ?  234 THR   D N   1 
ATOM   12583 C  CA  . THR   D 1 234 ? 94.796  90.113  138.827 1.00 111.74 ?  234 THR   D CA  1 
ATOM   12584 C  C   . THR   D 1 234 ? 93.557  89.484  139.434 1.00 119.26 ?  234 THR   D C   1 
ATOM   12585 O  O   . THR   D 1 234 ? 92.763  88.911  138.663 1.00 126.74 ?  234 THR   D O   1 
ATOM   12586 C  CB  . THR   D 1 234 ? 95.810  89.046  138.422 1.00 105.37 ?  234 THR   D CB  1 
ATOM   12587 O  OG1 . THR   D 1 234 ? 95.997  88.250  139.588 1.00 106.30 ?  234 THR   D OG1 1 
ATOM   12588 C  CG2 . THR   D 1 234 ? 97.134  89.642  137.978 1.00 97.14  ?  234 THR   D CG2 1 
ATOM   12589 N  N   . ILE   D 1 235 ? 93.372  89.576  140.754 1.00 113.90 ?  235 ILE   D N   1 
ATOM   12590 C  CA  . ILE   D 1 235 ? 92.229  88.857  141.401 1.00 119.82 ?  235 ILE   D CA  1 
ATOM   12591 C  C   . ILE   D 1 235 ? 90.897  89.448  140.914 1.00 129.20 ?  235 ILE   D C   1 
ATOM   12592 O  O   . ILE   D 1 235 ? 89.892  88.708  140.908 1.00 132.40 ?  235 ILE   D O   1 
ATOM   12593 C  CB  . ILE   D 1 235 ? 92.338  88.876  142.937 1.00 117.49 ?  235 ILE   D CB  1 
ATOM   12594 C  CG1 . ILE   D 1 235 ? 91.864  90.196  143.538 1.00 109.94 ?  235 ILE   D CG1 1 
ATOM   12595 C  CG2 . ILE   D 1 235 ? 93.757  88.522  143.382 1.00 115.41 ?  235 ILE   D CG2 1 
ATOM   12596 C  CD1 . ILE   D 1 235 ? 91.812  90.188  145.054 1.00 104.18 ?  235 ILE   D CD1 1 
ATOM   12597 N  N   . HIS   D 1 236 ? 90.891  90.726  140.532 1.00 131.72 ?  236 HIS   D N   1 
ATOM   12598 C  CA  . HIS   D 1 236 ? 89.654  91.372  140.021 1.00 138.46 ?  236 HIS   D CA  1 
ATOM   12599 C  C   . HIS   D 1 236 ? 89.114  90.570  138.834 1.00 139.79 ?  236 HIS   D C   1 
ATOM   12600 O  O   . HIS   D 1 236 ? 87.881  90.398  138.732 1.00 142.16 ?  236 HIS   D O   1 
ATOM   12601 C  CB  . HIS   D 1 236 ? 89.938  92.824  139.627 1.00 138.71 ?  236 HIS   D CB  1 
ATOM   12602 C  CG  . HIS   D 1 236 ? 88.822  93.461  138.868 1.00 150.63 ?  236 HIS   D CG  1 
ATOM   12603 N  ND1 . HIS   D 1 236 ? 88.744  93.438  137.492 1.00 151.18 ?  236 HIS   D ND1 1 
ATOM   12604 C  CD2 . HIS   D 1 236 ? 87.744  94.134  139.290 1.00 158.51 ?  236 HIS   D CD2 1 
ATOM   12605 C  CE1 . HIS   D 1 236 ? 87.650  94.078  137.107 1.00 156.25 ?  236 HIS   D CE1 1 
ATOM   12606 N  NE2 . HIS   D 1 236 ? 87.028  94.509  138.182 1.00 162.28 ?  236 HIS   D NE2 1 
ATOM   12607 N  N   . SER   D 1 237 ? 90.008  90.090  137.965 1.00 134.52 ?  237 SER   D N   1 
ATOM   12608 C  CA  . SER   D 1 237 ? 89.574  89.357  136.746 1.00 136.32 ?  237 SER   D CA  1 
ATOM   12609 C  C   . SER   D 1 237 ? 89.139  87.937  137.124 1.00 138.96 ?  237 SER   D C   1 
ATOM   12610 O  O   . SER   D 1 237 ? 88.897  87.137  136.195 1.00 145.12 ?  237 SER   D O   1 
ATOM   12611 C  CB  . SER   D 1 237 ? 90.674  89.327  135.724 1.00 134.51 ?  237 SER   D CB  1 
ATOM   12612 O  OG  . SER   D 1 237 ? 91.812  88.645  136.229 1.00 131.14 ?  237 SER   D OG  1 
ATOM   12613 N  N   . ARG   D 1 238 ? 89.091  87.629  138.424 1.00 136.58 ?  238 ARG   D N   1 
ATOM   12614 C  CA  . ARG   D 1 238 ? 88.696  86.276  138.906 1.00 140.47 ?  238 ARG   D CA  1 
ATOM   12615 C  C   . ARG   D 1 238 ? 89.784  85.267  138.499 1.00 139.75 ?  238 ARG   D C   1 
ATOM   12616 O  O   . ARG   D 1 238 ? 89.607  84.061  138.768 1.00 140.20 ?  238 ARG   D O   1 
ATOM   12617 C  CB  . ARG   D 1 238 ? 87.305  85.891  138.389 1.00 143.63 ?  238 ARG   D CB  1 
ATOM   12618 C  CG  . ARG   D 1 238 ? 86.597  84.820  139.206 1.00 141.34 ?  238 ARG   D CG  1 
ATOM   12619 C  CD  . ARG   D 1 238 ? 85.088  84.947  139.086 1.00 139.85 ?  238 ARG   D CD  1 
ATOM   12620 N  NE  . ARG   D 1 238 ? 84.637  86.275  139.514 1.00 144.24 ?  238 ARG   D NE  1 
ATOM   12621 C  CZ  . ARG   D 1 238 ? 83.817  86.498  140.533 1.00 142.44 ?  238 ARG   D CZ  1 
ATOM   12622 N  NH1 . ARG   D 1 238 ? 83.504  87.736  140.871 1.00 138.84 1  238 ARG   D NH1 1 
ATOM   12623 N  NH2 . ARG   D 1 238 ? 83.315  85.482  141.212 1.00 140.02 ?  238 ARG   D NH2 1 
ATOM   12624 N  N   . GLU   D 1 239 ? 90.871  85.750  137.889 1.00 137.75 ?  239 GLU   D N   1 
ATOM   12625 C  CA  . GLU   D 1 239 ? 91.996  84.856  137.517 1.00 138.09 ?  239 GLU   D CA  1 
ATOM   12626 C  C   . GLU   D 1 239 ? 92.878  84.657  138.758 1.00 137.51 ?  239 GLU   D C   1 
ATOM   12627 O  O   . GLU   D 1 239 ? 93.354  85.672  139.312 1.00 133.21 ?  239 GLU   D O   1 
ATOM   12628 C  CB  . GLU   D 1 239 ? 92.783  85.443  136.345 1.00 133.28 ?  239 GLU   D CB  1 
ATOM   12629 C  CG  . GLU   D 1 239 ? 93.990  84.602  135.938 1.00 134.84 ?  239 GLU   D CG  1 
ATOM   12630 C  CD  . GLU   D 1 239 ? 93.678  83.284  135.251 1.00 139.84 ?  239 GLU   D CD  1 
ATOM   12631 O  OE1 . GLU   D 1 239 ? 94.092  83.127  134.083 1.00 139.63 ?  239 GLU   D OE1 1 
ATOM   12632 O  OE2 . GLU   D 1 239 ? 93.039  82.410  135.875 1.00 140.57 -1 239 GLU   D OE2 1 
ATOM   12633 N  N   . LEU   D 1 240 ? 93.084  83.407  139.174 1.00 135.44 ?  240 LEU   D N   1 
ATOM   12634 C  CA  . LEU   D 1 240 ? 93.854  83.138  140.381 1.00 126.76 ?  240 LEU   D CA  1 
ATOM   12635 C  C   . LEU   D 1 240 ? 95.223  83.802  140.284 1.00 126.66 ?  240 LEU   D C   1 
ATOM   12636 O  O   . LEU   D 1 240 ? 95.905  83.659  139.263 1.00 128.08 ?  240 LEU   D O   1 
ATOM   12637 C  CB  . LEU   D 1 240 ? 94.011  81.635  140.595 1.00 123.41 ?  240 LEU   D CB  1 
ATOM   12638 C  CG  . LEU   D 1 240 ? 94.162  81.181  142.049 1.00 118.80 ?  240 LEU   D CG  1 
ATOM   12639 C  CD1 . LEU   D 1 240 ? 92.799  80.981  142.693 1.00 120.35 ?  240 LEU   D CD1 1 
ATOM   12640 C  CD2 . LEU   D 1 240 ? 94.991  79.909  142.133 1.00 116.95 ?  240 LEU   D CD2 1 
ATOM   12641 N  N   . PRO   D 1 241 ? 95.652  84.539  141.308 1.00 125.23 ?  241 PRO   D N   1 
ATOM   12642 C  CA  . PRO   D 1 241 ? 96.945  85.226  141.229 1.00 118.90 ?  241 PRO   D CA  1 
ATOM   12643 C  C   . PRO   D 1 241 ? 98.102  84.240  141.199 1.00 113.85 ?  241 PRO   D C   1 
ATOM   12644 O  O   . PRO   D 1 241 ? 98.011  83.129  141.724 1.00 115.80 ?  241 PRO   D O   1 
ATOM   12645 C  CB  . PRO   D 1 241 ? 96.963  86.083  142.499 1.00 117.34 ?  241 PRO   D CB  1 
ATOM   12646 C  CG  . PRO   D 1 241 ? 96.081  85.348  143.447 1.00 118.95 ?  241 PRO   D CG  1 
ATOM   12647 C  CD  . PRO   D 1 241 ? 94.985  84.764  142.601 1.00 123.01 ?  241 PRO   D CD  1 
ATOM   12648 N  N   . ASP   D 1 242 ? 99.197  84.659  140.572 1.00 103.17 ?  242 ASP   D N   1 
ATOM   12649 C  CA  . ASP   D 1 242 ? 100.397 83.838  140.457 1.00 94.93  ?  242 ASP   D CA  1 
ATOM   12650 C  C   . ASP   D 1 242 ? 101.439 84.349  141.444 1.00 88.73  ?  242 ASP   D C   1 
ATOM   12651 O  O   . ASP   D 1 242 ? 101.858 85.509  141.371 1.00 85.10  ?  242 ASP   D O   1 
ATOM   12652 C  CB  . ASP   D 1 242 ? 100.928 83.863  139.027 1.00 94.53  ?  242 ASP   D CB  1 
ATOM   12653 C  CG  . ASP   D 1 242 ? 100.811 85.233  138.389 1.00 99.42  ?  242 ASP   D CG  1 
ATOM   12654 O  OD1 . ASP   D 1 242 ? 100.255 86.143  139.037 1.00 100.10 ?  242 ASP   D OD1 1 
ATOM   12655 O  OD2 . ASP   D 1 242 ? 101.272 85.398  137.241 1.00 104.61 -1 242 ASP   D OD2 1 
ATOM   12656 N  N   . CYS   D 1 243 ? 101.859 83.486  142.366 1.00 86.42  ?  243 CYS   D N   1 
ATOM   12657 C  CA  . CYS   D 1 243 ? 102.847 83.877  143.361 1.00 78.62  ?  243 CYS   D CA  1 
ATOM   12658 C  C   . CYS   D 1 243 ? 104.221 84.042  142.724 1.00 77.69  ?  243 CYS   D C   1 
ATOM   12659 O  O   . CYS   D 1 243 ? 104.556 83.374  141.743 1.00 88.55  ?  243 CYS   D O   1 
ATOM   12660 C  CB  . CYS   D 1 243 ? 102.906 82.841  144.483 1.00 87.60  ?  243 CYS   D CB  1 
ATOM   12661 S  SG  . CYS   D 1 243 ? 101.396 82.737  145.466 1.00 114.46 ?  243 CYS   D SG  1 
ATOM   12662 N  N   . TYR   D 1 244 ? 105.019 84.938  143.293 1.00 72.15  ?  244 TYR   D N   1 
ATOM   12663 C  CA  . TYR   D 1 244 ? 106.354 85.242  142.802 1.00 64.78  ?  244 TYR   D CA  1 
ATOM   12664 C  C   . TYR   D 1 244 ? 107.372 85.000  143.905 1.00 68.45  ?  244 TYR   D C   1 
ATOM   12665 O  O   . TYR   D 1 244 ? 107.080 85.206  145.087 1.00 79.03  ?  244 TYR   D O   1 
ATOM   12666 C  CB  . TYR   D 1 244 ? 106.453 86.692  142.323 1.00 61.65  ?  244 TYR   D CB  1 
ATOM   12667 C  CG  . TYR   D 1 244 ? 105.921 86.924  140.930 1.00 67.04  ?  244 TYR   D CG  1 
ATOM   12668 C  CD1 . TYR   D 1 244 ? 104.560 87.053  140.701 1.00 74.53  ?  244 TYR   D CD1 1 
ATOM   12669 C  CD2 . TYR   D 1 244 ? 106.781 87.027  139.848 1.00 69.65  ?  244 TYR   D CD2 1 
ATOM   12670 C  CE1 . TYR   D 1 244 ? 104.068 87.270  139.431 1.00 75.76  ?  244 TYR   D CE1 1 
ATOM   12671 C  CE2 . TYR   D 1 244 ? 106.298 87.244  138.573 1.00 74.49  ?  244 TYR   D CE2 1 
ATOM   12672 C  CZ  . TYR   D 1 244 ? 104.940 87.365  138.371 1.00 77.28  ?  244 TYR   D CZ  1 
ATOM   12673 O  OH  . TYR   D 1 244 ? 104.454 87.581  137.104 1.00 82.34  ?  244 TYR   D OH  1 
ATOM   12674 N  N   . VAL   D 1 245 ? 108.561 84.554  143.517 1.00 63.82  ?  245 VAL   D N   1 
ATOM   12675 C  CA  . VAL   D 1 245 ? 109.685 84.390  144.432 1.00 64.62  ?  245 VAL   D CA  1 
ATOM   12676 C  C   . VAL   D 1 245 ? 110.797 85.319  143.971 1.00 64.05  ?  245 VAL   D C   1 
ATOM   12677 O  O   . VAL   D 1 245 ? 111.251 85.232  142.824 1.00 66.46  ?  245 VAL   D O   1 
ATOM   12678 C  CB  . VAL   D 1 245 ? 110.167 82.934  144.488 1.00 69.43  ?  245 VAL   D CB  1 
ATOM   12679 C  CG1 . VAL   D 1 245 ? 111.393 82.818  145.373 1.00 64.77  ?  245 VAL   D CG1 1 
ATOM   12680 C  CG2 . VAL   D 1 245 ? 109.060 82.037  145.004 1.00 79.63  ?  245 VAL   D CG2 1 
ATOM   12681 N  N   . PHE   D 1 246 ? 111.235 86.204  144.859 1.00 64.93  ?  246 PHE   D N   1 
ATOM   12682 C  CA  . PHE   D 1 246 ? 112.273 87.184  144.551 1.00 67.92  ?  246 PHE   D CA  1 
ATOM   12683 C  C   . PHE   D 1 246 ? 113.564 86.741  145.224 1.00 67.18  ?  246 PHE   D C   1 
ATOM   12684 O  O   . PHE   D 1 246 ? 113.605 86.532  146.438 1.00 68.01  ?  246 PHE   D O   1 
ATOM   12685 C  CB  . PHE   D 1 246 ? 111.865 88.578  145.012 1.00 63.40  ?  246 PHE   D CB  1 
ATOM   12686 C  CG  . PHE   D 1 246 ? 110.588 89.074  144.400 1.00 58.45  ?  246 PHE   D CG  1 
ATOM   12687 C  CD1 . PHE   D 1 246 ? 110.598 89.732  143.185 1.00 54.88  ?  246 PHE   D CD1 1 
ATOM   12688 C  CD2 . PHE   D 1 246 ? 109.379 88.891  145.047 1.00 56.93  ?  246 PHE   D CD2 1 
ATOM   12689 C  CE1 . PHE   D 1 246 ? 109.428 90.192  142.623 1.00 52.48  ?  246 PHE   D CE1 1 
ATOM   12690 C  CE2 . PHE   D 1 246 ? 108.206 89.348  144.489 1.00 59.09  ?  246 PHE   D CE2 1 
ATOM   12691 C  CZ  . PHE   D 1 246 ? 108.230 90.001  143.276 1.00 56.84  ?  246 PHE   D CZ  1 
ATOM   12692 N  N   . GLN   D 1 247 ? 114.621 86.596  144.431 1.00 67.47  ?  247 GLN   D N   1 
ATOM   12693 C  CA  . GLN   D 1 247 ? 115.963 86.379  144.956 1.00 73.10  ?  247 GLN   D CA  1 
ATOM   12694 C  C   . GLN   D 1 247 ? 116.728 87.689  144.807 1.00 70.55  ?  247 GLN   D C   1 
ATOM   12695 O  O   . GLN   D 1 247 ? 117.036 88.113  143.688 1.00 74.28  ?  247 GLN   D O   1 
ATOM   12696 C  CB  . GLN   D 1 247 ? 116.657 85.231  144.226 1.00 78.17  ?  247 GLN   D CB  1 
ATOM   12697 C  CG  . GLN   D 1 247 ? 118.176 85.294  144.258 1.00 83.54  ?  247 GLN   D CG  1 
ATOM   12698 C  CD  . GLN   D 1 247 ? 118.815 83.925  144.365 1.00 100.24 ?  247 GLN   D CD  1 
ATOM   12699 O  OE1 . GLN   D 1 247 ? 118.500 83.151  145.267 1.00 97.19  ?  247 GLN   D OE1 1 
ATOM   12700 N  NE2 . GLN   D 1 247 ? 119.719 83.620  143.441 1.00 112.60 ?  247 GLN   D NE2 1 
ATOM   12701 N  N   . ASN   D 1 248 ? 117.016 88.338  145.929 1.00 61.90  ?  248 ASN   D N   1 
ATOM   12702 C  CA  . ASN   D 1 248 ? 117.656 89.646  145.938 1.00 63.66  ?  248 ASN   D CA  1 
ATOM   12703 C  C   . ASN   D 1 248 ? 119.075 89.520  146.463 1.00 65.20  ?  248 ASN   D C   1 
ATOM   12704 O  O   . ASN   D 1 248 ? 119.312 88.853  147.474 1.00 64.40  ?  248 ASN   D O   1 
ATOM   12705 C  CB  . ASN   D 1 248 ? 116.865 90.637  146.794 1.00 62.96  ?  248 ASN   D CB  1 
ATOM   12706 C  CG  . ASN   D 1 248 ? 115.372 90.508  146.604 1.00 70.45  ?  248 ASN   D CG  1 
ATOM   12707 O  OD1 . ASN   D 1 248 ? 114.634 90.251  147.553 1.00 70.79  ?  248 ASN   D OD1 1 
ATOM   12708 N  ND2 . ASN   D 1 248 ? 114.916 90.692  145.373 1.00 75.57  ?  248 ASN   D ND2 1 
ATOM   12709 N  N   . THR   D 1 249 ? 120.015 90.155  145.770 1.00 63.10  ?  249 THR   D N   1 
ATOM   12710 C  CA  . THR   D 1 249 ? 121.401 90.223  146.205 1.00 55.35  ?  249 THR   D CA  1 
ATOM   12711 C  C   . THR   D 1 249 ? 121.838 91.678  146.222 1.00 52.75  ?  249 THR   D C   1 
ATOM   12712 O  O   . THR   D 1 249 ? 121.661 92.393  145.232 1.00 57.11  ?  249 THR   D O   1 
ATOM   12713 C  CB  . THR   D 1 249 ? 122.322 89.406  145.291 1.00 60.22  ?  249 THR   D CB  1 
ATOM   12714 O  OG1 . THR   D 1 249 ? 122.053 89.731  143.922 1.00 70.76  ?  249 THR   D OG1 1 
ATOM   12715 C  CG2 . THR   D 1 249 ? 122.104 87.918  145.508 1.00 62.81  ?  249 THR   D CG2 1 
ATOM   12716 N  N   . ILE   D 1 250 ? 122.402 92.110  147.346 1.00 48.68  ?  250 ILE   D N   1 
ATOM   12717 C  CA  . ILE   D 1 250 ? 122.983 93.438  147.484 1.00 49.53  ?  250 ILE   D CA  1 
ATOM   12718 C  C   . ILE   D 1 250 ? 124.492 93.276  147.547 1.00 50.57  ?  250 ILE   D C   1 
ATOM   12719 O  O   . ILE   D 1 250 ? 125.015 92.650  148.477 1.00 57.97  ?  250 ILE   D O   1 
ATOM   12720 C  CB  . ILE   D 1 250 ? 122.454 94.166  148.731 1.00 49.27  ?  250 ILE   D CB  1 
ATOM   12721 C  CG1 . ILE   D 1 250 ? 120.936 94.032  148.824 1.00 49.56  ?  250 ILE   D CG1 1 
ATOM   12722 C  CG2 . ILE   D 1 250 ? 122.858 95.630  148.704 1.00 44.68  ?  250 ILE   D CG2 1 
ATOM   12723 C  CD1 . ILE   D 1 250 ? 120.332 94.771  149.990 1.00 48.35  ?  250 ILE   D CD1 1 
ATOM   12724 N  N   . ILE   D 1 251 ? 125.190 93.836  146.567 1.00 46.54  ?  251 ILE   D N   1 
ATOM   12725 C  CA  . ILE   D 1 251 ? 126.635 93.692  146.448 1.00 49.12  ?  251 ILE   D CA  1 
ATOM   12726 C  C   . ILE   D 1 251 ? 127.267 95.045  146.725 1.00 44.88  ?  251 ILE   D C   1 
ATOM   12727 O  O   . ILE   D 1 251 ? 126.987 96.025  146.024 1.00 50.05  ?  251 ILE   D O   1 
ATOM   12728 C  CB  . ILE   D 1 251 ? 127.052 93.163  145.070 1.00 49.72  ?  251 ILE   D CB  1 
ATOM   12729 C  CG1 . ILE   D 1 251 ? 126.211 91.943  144.693 1.00 54.46  ?  251 ILE   D CG1 1 
ATOM   12730 C  CG2 . ILE   D 1 251 ? 128.528 92.822  145.061 1.00 51.55  ?  251 ILE   D CG2 1 
ATOM   12731 C  CD1 . ILE   D 1 251 ? 126.480 91.435  143.303 1.00 58.12  ?  251 ILE   D CD1 1 
ATOM   12732 N  N   . PHE   D 1 252 ? 128.115 95.101  147.748 1.00 45.03  ?  252 PHE   D N   1 
ATOM   12733 C  CA  . PHE   D 1 252 ? 128.909 96.289  148.051 1.00 46.74  ?  252 PHE   D CA  1 
ATOM   12734 C  C   . PHE   D 1 252 ? 130.284 96.067  147.439 1.00 48.45  ?  252 PHE   D C   1 
ATOM   12735 O  O   . PHE   D 1 252 ? 131.204 95.566  148.086 1.00 55.76  ?  252 PHE   D O   1 
ATOM   12736 C  CB  . PHE   D 1 252 ? 128.981 96.526  149.555 1.00 43.07  ?  252 PHE   D CB  1 
ATOM   12737 C  CG  . PHE   D 1 252 ? 127.642 96.729  150.206 1.00 47.25  ?  252 PHE   D CG  1 
ATOM   12738 C  CD1 . PHE   D 1 252 ? 126.868 95.648  150.590 1.00 47.42  ?  252 PHE   D CD1 1 
ATOM   12739 C  CD2 . PHE   D 1 252 ? 127.157 98.004  150.431 1.00 47.17  ?  252 PHE   D CD2 1 
ATOM   12740 C  CE1 . PHE   D 1 252 ? 125.636 95.836  151.188 1.00 47.93  ?  252 PHE   D CE1 1 
ATOM   12741 C  CE2 . PHE   D 1 252 ? 125.928 98.199  151.025 1.00 46.83  ?  252 PHE   D CE2 1 
ATOM   12742 C  CZ  . PHE   D 1 252 ? 125.167 97.116  151.404 1.00 45.44  ?  252 PHE   D CZ  1 
ATOM   12743 N  N   . ASP   D 1 253 ? 130.431 96.456  146.177 1.00 46.91  ?  253 ASP   D N   1 
ATOM   12744 C  CA  . ASP   D 1 253 ? 131.581 96.093  145.361 1.00 51.41  ?  253 ASP   D CA  1 
ATOM   12745 C  C   . ASP   D 1 253 ? 132.583 97.239  145.381 1.00 54.25  ?  253 ASP   D C   1 
ATOM   12746 O  O   . ASP   D 1 253 ? 132.242 98.372  145.025 1.00 63.79  ?  253 ASP   D O   1 
ATOM   12747 C  CB  . ASP   D 1 253 ? 131.141 95.771  143.930 1.00 58.54  ?  253 ASP   D CB  1 
ATOM   12748 C  CG  . ASP   D 1 253 ? 132.288 95.794  142.928 1.00 78.23  ?  253 ASP   D CG  1 
ATOM   12749 O  OD1 . ASP   D 1 253 ? 133.456 95.589  143.319 1.00 81.56  ?  253 ASP   D OD1 1 
ATOM   12750 O  OD2 . ASP   D 1 253 ? 132.014 96.015  141.730 1.00 84.45  -1 253 ASP   D OD2 1 
ATOM   12751 N  N   . ASN   D 1 254 ? 133.810 96.942  145.793 1.00 51.90  ?  254 ASN   D N   1 
ATOM   12752 C  CA  . ASN   D 1 254 ? 134.919 97.893  145.785 1.00 60.80  ?  254 ASN   D CA  1 
ATOM   12753 C  C   . ASN   D 1 254 ? 136.127 97.309  145.042 1.00 68.49  ?  254 ASN   D C   1 
ATOM   12754 O  O   . ASN   D 1 254 ? 137.285 97.603  145.345 1.00 70.47  ?  254 ASN   D O   1 
ATOM   12755 C  CB  . ASN   D 1 254 ? 135.184 98.357  147.227 1.00 59.21  ?  254 ASN   D CB  1 
ATOM   12756 C  CG  . ASN   D 1 254 ? 136.289 97.589  147.937 1.00 64.66  ?  254 ASN   D CG  1 
ATOM   12757 O  OD1 . ASN   D 1 254 ? 136.551 96.427  147.642 1.00 75.90  ?  254 ASN   D OD1 1 
ATOM   12758 N  ND2 . ASN   D 1 254 ? 136.949 98.252  148.878 1.00 62.63  ?  254 ASN   D ND2 1 
ATOM   12759 N  N   . LYS   D 1 255 ? 135.849 96.522  143.995 1.00 71.29  ?  255 LYS   D N   1 
ATOM   12760 C  CA  . LYS   D 1 255 ? 136.912 95.860  143.238 1.00 73.91  ?  255 LYS   D CA  1 
ATOM   12761 C  C   . LYS   D 1 255 ? 137.923 96.858  142.685 1.00 78.53  ?  255 LYS   D C   1 
ATOM   12762 O  O   . LYS   D 1 255 ? 139.115 96.547  142.581 1.00 81.64  ?  255 LYS   D O   1 
ATOM   12763 C  CB  . LYS   D 1 255 ? 136.315 95.040  142.092 1.00 75.53  ?  255 LYS   D CB  1 
ATOM   12764 C  CG  . LYS   D 1 255 ? 136.376 93.537  142.288 1.00 80.86  ?  255 LYS   D CG  1 
ATOM   12765 C  CD  . LYS   D 1 255 ? 135.834 93.134  143.643 1.00 82.42  ?  255 LYS   D CD  1 
ATOM   12766 C  CE  . LYS   D 1 255 ? 135.531 91.648  143.695 1.00 88.16  ?  255 LYS   D CE  1 
ATOM   12767 N  NZ  . LYS   D 1 255 ? 134.414 91.284  142.782 1.00 87.17  1  255 LYS   D NZ  1 
ATOM   12768 N  N   . ALA   D 1 256 ? 137.466 98.059  142.321 1.00 70.37  ?  256 ALA   D N   1 
ATOM   12769 C  CA  . ALA   D 1 256 ? 138.361 99.047  141.728 1.00 65.69  ?  256 ALA   D CA  1 
ATOM   12770 C  C   . ALA   D 1 256 ? 139.408 99.541  142.718 1.00 68.93  ?  256 ALA   D C   1 
ATOM   12771 O  O   . ALA   D 1 256 ? 140.485 99.988  142.305 1.00 75.61  ?  256 ALA   D O   1 
ATOM   12772 C  CB  . ALA   D 1 256 ? 137.553 100.224 141.186 1.00 63.38  ?  256 ALA   D CB  1 
ATOM   12773 N  N   . HIS   D 1 257 ? 139.115 99.449  144.017 1.00 68.21  ?  257 HIS   D N   1 
ATOM   12774 C  CA  . HIS   D 1 257 ? 140.036 99.982  145.060 1.00 65.43  ?  257 HIS   D CA  1 
ATOM   12775 C  C   . HIS   D 1 257 ? 140.368 101.441 144.731 1.00 63.92  ?  257 HIS   D C   1 
ATOM   12776 O  O   . HIS   D 1 257 ? 141.546 101.824 144.842 1.00 73.87  ?  257 HIS   D O   1 
ATOM   12777 C  CB  . HIS   D 1 257 ? 141.283 99.103  145.186 1.00 71.37  ?  257 HIS   D CB  1 
ATOM   12778 C  CG  . HIS   D 1 257 ? 141.019 97.704  145.626 1.00 74.63  ?  257 HIS   D CG  1 
ATOM   12779 N  ND1 . HIS   D 1 257 ? 140.831 96.662  144.744 1.00 75.52  ?  257 HIS   D ND1 1 
ATOM   12780 C  CD2 . HIS   D 1 257 ? 140.938 97.170  146.851 1.00 74.41  ?  257 HIS   D CD2 1 
ATOM   12781 C  CE1 . HIS   D 1 257 ? 140.632 95.544  145.425 1.00 75.35  ?  257 HIS   D CE1 1 
ATOM   12782 N  NE2 . HIS   D 1 257 ? 140.694 95.830  146.707 1.00 77.05  ?  257 HIS   D NE2 1 
ATOM   12783 N  N   . SER   D 1 258 ? 139.360 102.235 144.361 1.00 57.48  ?  258 SER   D N   1 
ATOM   12784 C  CA  . SER   D 1 258 ? 139.586 103.649 143.958 1.00 52.57  ?  258 SER   D CA  1 
ATOM   12785 C  C   . SER   D 1 258 ? 139.002 104.619 144.993 1.00 54.83  ?  258 SER   D C   1 
ATOM   12786 O  O   . SER   D 1 258 ? 138.852 105.807 144.659 1.00 54.35  ?  258 SER   D O   1 
ATOM   12787 C  CB  . SER   D 1 258 ? 138.988 103.901 142.613 1.00 53.08  ?  258 SER   D CB  1 
ATOM   12788 O  OG  . SER   D 1 258 ? 137.588 103.656 142.634 1.00 62.94  ?  258 SER   D OG  1 
ATOM   12789 N  N   . GLY   D 1 259 ? 138.668 104.129 146.187 1.00 58.32  ?  259 GLY   D N   1 
ATOM   12790 C  CA  . GLY   D 1 259 ? 138.145 105.000 147.256 1.00 56.38  ?  259 GLY   D CA  1 
ATOM   12791 C  C   . GLY   D 1 259 ? 136.637 105.106 147.221 1.00 55.90  ?  259 GLY   D C   1 
ATOM   12792 O  O   . GLY   D 1 259 ? 136.090 105.895 148.009 1.00 62.26  ?  259 GLY   D O   1 
ATOM   12793 N  N   . LYS   D 1 260 ? 135.982 104.342 146.351 1.00 47.51  ?  260 LYS   D N   1 
ATOM   12794 C  CA  . LYS   D 1 260 ? 134.534 104.414 146.213 1.00 43.95  ?  260 LYS   D CA  1 
ATOM   12795 C  C   . LYS   D 1 260 ? 134.004 103.013 145.966 1.00 45.80  ?  260 LYS   D C   1 
ATOM   12796 O  O   . LYS   D 1 260 ? 134.467 102.329 145.048 1.00 54.49  ?  260 LYS   D O   1 
ATOM   12797 C  CB  . LYS   D 1 260 ? 134.134 105.347 145.068 1.00 41.57  ?  260 LYS   D CB  1 
ATOM   12798 C  CG  . LYS   D 1 260 ? 132.779 105.042 144.458 1.00 38.13  ?  260 LYS   D CG  1 
ATOM   12799 C  CD  . LYS   D 1 260 ? 132.715 105.505 143.016 1.00 45.06  ?  260 LYS   D CD  1 
ATOM   12800 C  CE  . LYS   D 1 260 ? 131.303 105.417 142.468 1.00 51.29  ?  260 LYS   D CE  1 
ATOM   12801 N  NZ  . LYS   D 1 260 ? 130.991 106.548 141.553 1.00 54.42  1  260 LYS   D NZ  1 
ATOM   12802 N  N   . ILE   D 1 261 ? 133.049 102.583 146.777 1.00 44.16  ?  261 ILE   D N   1 
ATOM   12803 C  CA  . ILE   D 1 261 ? 132.409 101.291 146.568 1.00 50.03  ?  261 ILE   D CA  1 
ATOM   12804 C  C   . ILE   D 1 261 ? 131.076 101.523 145.877 1.00 48.67  ?  261 ILE   D C   1 
ATOM   12805 O  O   . ILE   D 1 261 ? 130.409 102.543 146.079 1.00 52.48  ?  261 ILE   D O   1 
ATOM   12806 C  CB  . ILE   D 1 261 ? 132.244 100.507 147.888 1.00 44.90  ?  261 ILE   D CB  1 
ATOM   12807 C  CG1 . ILE   D 1 261 ? 133.598 100.112 148.470 1.00 49.30  ?  261 ILE   D CG1 1 
ATOM   12808 C  CG2 . ILE   D 1 261 ? 131.395 99.274  147.676 1.00 43.06  ?  261 ILE   D CG2 1 
ATOM   12809 C  CD1 . ILE   D 1 261 ? 133.514 99.581  149.875 1.00 55.27  ?  261 ILE   D CD1 1 
ATOM   12810 N  N   . LYS   D 1 262 ? 130.695 100.577 145.029 1.00 46.81  ?  262 LYS   D N   1 
ATOM   12811 C  CA  . LYS   D 1 262 ? 129.466 100.652 144.254 1.00 43.99  ?  262 LYS   D CA  1 
ATOM   12812 C  C   . LYS   D 1 262 ? 128.480 99.633  144.800 1.00 46.98  ?  262 LYS   D C   1 
ATOM   12813 O  O   . LYS   D 1 262 ? 128.845 98.477  145.038 1.00 60.81  ?  262 LYS   D O   1 
ATOM   12814 C  CB  . LYS   D 1 262 ? 129.744 100.395 142.774 1.00 52.37  ?  262 LYS   D CB  1 
ATOM   12815 C  CG  . LYS   D 1 262 ? 130.757 101.351 142.171 1.00 52.86  ?  262 LYS   D CG  1 
ATOM   12816 C  CD  . LYS   D 1 262 ? 131.155 100.929 140.770 1.00 62.64  ?  262 LYS   D CD  1 
ATOM   12817 C  CE  . LYS   D 1 262 ? 132.108 101.931 140.146 1.00 67.00  ?  262 LYS   D CE  1 
ATOM   12818 N  NZ  . LYS   D 1 262 ? 132.457 101.572 138.745 1.00 81.37  1  262 LYS   D NZ  1 
ATOM   12819 N  N   . ILE   D 1 263 ? 127.241 100.060 145.005 1.00 39.45  ?  263 ILE   D N   1 
ATOM   12820 C  CA  . ILE   D 1 263 ? 126.209 99.198  145.568 1.00 41.17  ?  263 ILE   D CA  1 
ATOM   12821 C  C   . ILE   D 1 263 ? 125.291 98.738  144.443 1.00 46.81  ?  263 ILE   D C   1 
ATOM   12822 O  O   . ILE   D 1 263 ? 124.607 99.552  143.813 1.00 52.03  ?  263 ILE   D O   1 
ATOM   12823 C  CB  . ILE   D 1 263 ? 125.420 99.922  146.668 1.00 38.70  ?  263 ILE   D CB  1 
ATOM   12824 C  CG1 . ILE   D 1 263 ? 126.381 100.541 147.685 1.00 39.60  ?  263 ILE   D CG1 1 
ATOM   12825 C  CG2 . ILE   D 1 263 ? 124.460 98.967  147.350 1.00 40.87  ?  263 ILE   D CG2 1 
ATOM   12826 C  CD1 . ILE   D 1 263 ? 125.697 101.249 148.826 1.00 42.86  ?  263 ILE   D CD1 1 
ATOM   12827 N  N   . TYR   D 1 264 ? 125.276 97.432  144.194 1.00 46.42  ?  264 TYR   D N   1 
ATOM   12828 C  CA  . TYR   D 1 264 ? 124.454 96.824  143.158 1.00 43.75  ?  264 TYR   D CA  1 
ATOM   12829 C  C   . TYR   D 1 264 ? 123.278 96.111  143.805 1.00 46.90  ?  264 TYR   D C   1 
ATOM   12830 O  O   . TYR   D 1 264 ? 123.452 95.403  144.803 1.00 57.56  ?  264 TYR   D O   1 
ATOM   12831 C  CB  . TYR   D 1 264 ? 125.262 95.831  142.322 1.00 43.47  ?  264 TYR   D CB  1 
ATOM   12832 C  CG  . TYR   D 1 264 ? 126.338 96.447  141.461 1.00 45.83  ?  264 TYR   D CG  1 
ATOM   12833 C  CD1 . TYR   D 1 264 ? 127.613 96.666  141.959 1.00 49.10  ?  264 TYR   D CD1 1 
ATOM   12834 C  CD2 . TYR   D 1 264 ? 126.084 96.792  140.142 1.00 48.86  ?  264 TYR   D CD2 1 
ATOM   12835 C  CE1 . TYR   D 1 264 ? 128.601 97.221  141.173 1.00 50.54  ?  264 TYR   D CE1 1 
ATOM   12836 C  CE2 . TYR   D 1 264 ? 127.064 97.347  139.348 1.00 54.75  ?  264 TYR   D CE2 1 
ATOM   12837 C  CZ  . TYR   D 1 264 ? 128.321 97.560  139.868 1.00 56.56  ?  264 TYR   D CZ  1 
ATOM   12838 O  OH  . TYR   D 1 264 ? 129.301 98.115  139.079 1.00 63.51  ?  264 TYR   D OH  1 
ATOM   12839 N  N   . PHE   D 1 265 ? 122.089 96.294  143.244 1.00 44.35  ?  265 PHE   D N   1 
ATOM   12840 C  CA  . PHE   D 1 265 ? 120.905 95.565  143.672 1.00 50.65  ?  265 PHE   D CA  1 
ATOM   12841 C  C   . PHE   D 1 265 ? 120.349 94.789  142.486 1.00 58.04  ?  265 PHE   D C   1 
ATOM   12842 O  O   . PHE   D 1 265 ? 120.004 95.380  141.459 1.00 60.11  ?  265 PHE   D O   1 
ATOM   12843 C  CB  . PHE   D 1 265 ? 119.845 96.504  144.245 1.00 47.83  ?  265 PHE   D CB  1 
ATOM   12844 C  CG  . PHE   D 1 265 ? 118.746 95.793  144.975 1.00 46.69  ?  265 PHE   D CG  1 
ATOM   12845 C  CD1 . PHE   D 1 265 ? 117.609 95.374  144.307 1.00 45.76  ?  265 PHE   D CD1 1 
ATOM   12846 C  CD2 . PHE   D 1 265 ? 118.856 95.526  146.327 1.00 49.02  ?  265 PHE   D CD2 1 
ATOM   12847 C  CE1 . PHE   D 1 265 ? 116.602 94.715  144.975 1.00 50.11  ?  265 PHE   D CE1 1 
ATOM   12848 C  CE2 . PHE   D 1 265 ? 117.851 94.866  147.001 1.00 50.83  ?  265 PHE   D CE2 1 
ATOM   12849 C  CZ  . PHE   D 1 265 ? 116.724 94.460  146.325 1.00 54.67  ?  265 PHE   D CZ  1 
ATOM   12850 N  N   . ASP   D 1 266 ? 120.265 93.473  142.633 1.00 57.73  ?  266 ASP   D N   1 
ATOM   12851 C  CA  . ASP   D 1 266 ? 119.715 92.596  141.612 1.00 55.55  ?  266 ASP   D CA  1 
ATOM   12852 C  C   . ASP   D 1 266 ? 118.570 91.797  142.212 1.00 65.04  ?  266 ASP   D C   1 
ATOM   12853 O  O   . ASP   D 1 266 ? 118.700 91.251  143.312 1.00 66.60  ?  266 ASP   D O   1 
ATOM   12854 C  CB  . ASP   D 1 266 ? 120.791 91.661  141.057 1.00 61.97  ?  266 ASP   D CB  1 
ATOM   12855 C  CG  . ASP   D 1 266 ? 120.206 90.437  140.384 1.00 83.77  ?  266 ASP   D CG  1 
ATOM   12856 O  OD1 . ASP   D 1 266 ? 119.431 90.601  139.420 1.00 85.56  ?  266 ASP   D OD1 1 
ATOM   12857 O  OD2 . ASP   D 1 266 ? 120.526 89.309  140.814 1.00 84.81  -1 266 ASP   D OD2 1 
ATOM   12858 N  N   . SER   D 1 267 ? 117.448 91.733  141.492 1.00 66.04  ?  267 SER   D N   1 
ATOM   12859 C  CA  . SER   D 1 267 ? 116.239 91.062  141.969 1.00 63.76  ?  267 SER   D CA  1 
ATOM   12860 C  C   . SER   D 1 267 ? 115.763 90.073  140.903 1.00 71.17  ?  267 SER   D C   1 
ATOM   12861 O  O   . SER   D 1 267 ? 114.987 90.420  140.009 1.00 74.69  ?  267 SER   D O   1 
ATOM   12862 C  CB  . SER   D 1 267 ? 115.151 92.072  142.318 1.00 60.98  ?  267 SER   D CB  1 
ATOM   12863 O  OG  . SER   D 1 267 ? 113.933 91.415  142.616 1.00 66.91  ?  267 SER   D OG  1 
ATOM   12864 N  N   . ASP   D 1 268 ? 116.233 88.833  141.006 1.00 70.92  ?  268 ASP   D N   1 
ATOM   12865 C  CA  . ASP   D 1 268 ? 115.768 87.783  140.114 1.00 68.00  ?  268 ASP   D CA  1 
ATOM   12866 C  C   . ASP   D 1 268 ? 114.410 87.294  140.606 1.00 73.55  ?  268 ASP   D C   1 
ATOM   12867 O  O   . ASP   D 1 268 ? 114.223 86.985  141.787 1.00 77.24  ?  268 ASP   D O   1 
ATOM   12868 C  CB  . ASP   D 1 268 ? 116.814 86.655  140.055 1.00 84.69  ?  268 ASP   D CB  1 
ATOM   12869 C  CG  . ASP   D 1 268 ? 116.292 85.334  139.457 1.00 104.12 ?  268 ASP   D CG  1 
ATOM   12870 O  OD1 . ASP   D 1 268 ? 115.098 84.982  139.544 1.00 106.85 ?  268 ASP   D OD1 1 
ATOM   12871 O  OD2 . ASP   D 1 268 ? 117.137 84.609  138.894 1.00 112.48 -1 268 ASP   D OD2 1 
ATOM   12872 N  N   . ALA   D 1 269 ? 113.452 87.231  139.684 1.00 72.78  ?  269 ALA   D N   1 
ATOM   12873 C  CA  . ALA   D 1 269 ? 112.083 86.872  140.019 1.00 70.42  ?  269 ALA   D CA  1 
ATOM   12874 C  C   . ALA   D 1 269 ? 111.624 85.715  139.146 1.00 76.38  ?  269 ALA   D C   1 
ATOM   12875 O  O   . ALA   D 1 269 ? 111.997 85.610  137.975 1.00 84.21  ?  269 ALA   D O   1 
ATOM   12876 C  CB  . ALA   D 1 269 ? 111.128 88.060  139.854 1.00 63.21  ?  269 ALA   D CB  1 
ATOM   12877 N  N   . LYS   D 1 270 ? 110.803 84.848  139.731 1.00 73.25  ?  270 LYS   D N   1 
ATOM   12878 C  CA  . LYS   D 1 270 ? 110.244 83.713  139.012 1.00 73.82  ?  270 LYS   D CA  1 
ATOM   12879 C  C   . LYS   D 1 270 ? 108.885 83.381  139.609 1.00 76.68  ?  270 LYS   D C   1 
ATOM   12880 O  O   . LYS   D 1 270 ? 108.589 83.719  140.757 1.00 82.94  ?  270 LYS   D O   1 
ATOM   12881 C  CB  . LYS   D 1 270 ? 111.178 82.499  139.062 1.00 76.23  ?  270 LYS   D CB  1 
ATOM   12882 C  CG  . LYS   D 1 270 ? 111.135 81.730  140.370 1.00 83.73  ?  270 LYS   D CG  1 
ATOM   12883 C  CD  . LYS   D 1 270 ? 112.361 80.849  140.532 1.00 90.13  ?  270 LYS   D CD  1 
ATOM   12884 C  CE  . LYS   D 1 270 ? 112.053 79.630  141.387 1.00 92.10  ?  270 LYS   D CE  1 
ATOM   12885 N  NZ  . LYS   D 1 270 ? 112.662 79.721  142.741 1.00 89.27  1  270 LYS   D NZ  1 
ATOM   12886 N  N   . ILE   D 1 271 ? 108.039 82.741  138.801 1.00 73.81  ?  271 ILE   D N   1 
ATOM   12887 C  CA  . ILE   D 1 271 ? 106.661 82.406  139.264 1.00 75.52  ?  271 ILE   D CA  1 
ATOM   12888 C  C   . ILE   D 1 271 ? 106.706 81.065  140.005 1.00 80.83  ?  271 ILE   D C   1 
ATOM   12889 O  O   . ILE   D 1 271 ? 107.481 80.187  139.586 1.00 88.20  ?  271 ILE   D O   1 
ATOM   12890 C  CB  . ILE   D 1 271 ? 105.668 82.385  138.087 1.00 71.77  ?  271 ILE   D CB  1 
ATOM   12891 C  CG1 . ILE   D 1 271 ? 105.457 83.778  137.494 1.00 76.84  ?  271 ILE   D CG1 1 
ATOM   12892 C  CG2 . ILE   D 1 271 ? 104.339 81.749  138.494 1.00 76.33  ?  271 ILE   D CG2 1 
ATOM   12893 C  CD1 . ILE   D 1 271 ? 106.455 84.157  136.414 1.00 81.16  ?  271 ILE   D CD1 1 
ATOM   12894 N  N   . GLU   D 1 272 ? 105.922 80.932  141.072 1.00 78.88  ?  272 GLU   D N   1 
ATOM   12895 C  CA  . GLU   D 1 272 ? 105.857 79.672  141.850 1.00 84.68  ?  272 GLU   D CA  1 
ATOM   12896 C  C   . GLU   D 1 272 ? 104.377 79.376  142.122 1.00 96.39  ?  272 GLU   D C   1 
ATOM   12897 O  O   . GLU   D 1 272 ? 103.556 80.298  141.936 1.00 96.90  ?  272 GLU   D O   1 
ATOM   12898 C  CB  . GLU   D 1 272 ? 106.684 79.882  143.117 1.00 91.32  ?  272 GLU   D CB  1 
ATOM   12899 C  CG  . GLU   D 1 272 ? 106.793 78.654  144.016 1.00 101.50 ?  272 GLU   D CG  1 
ATOM   12900 C  CD  . GLU   D 1 272 ? 107.664 78.900  145.235 1.00 108.09 ?  272 GLU   D CD  1 
ATOM   12901 O  OE1 . GLU   D 1 272 ? 108.147 80.041  145.392 1.00 109.73 ?  272 GLU   D OE1 1 
ATOM   12902 O  OE2 . GLU   D 1 272 ? 107.852 77.956  146.030 1.00 102.73 -1 272 GLU   D OE2 1 
ATOM   12903 N  N   . GLU   D 1 273 ? 104.051 78.144  142.516 1.00 106.02 ?  273 GLU   D N   1 
ATOM   12904 C  CA  . GLU   D 1 273 ? 102.646 77.769  142.827 1.00 111.25 ?  273 GLU   D CA  1 
ATOM   12905 C  C   . GLU   D 1 273 ? 102.187 78.489  144.104 1.00 107.88 ?  273 GLU   D C   1 
ATOM   12906 O  O   . GLU   D 1 273 ? 102.970 78.533  145.073 1.00 110.95 ?  273 GLU   D O   1 
ATOM   12907 C  CB  . GLU   D 1 273 ? 102.513 76.258  143.007 1.00 118.13 ?  273 GLU   D CB  1 
ATOM   12908 C  CG  . GLU   D 1 273 ? 102.164 75.524  141.716 1.00 127.17 ?  273 GLU   D CG  1 
ATOM   12909 C  CD  . GLU   D 1 273 ? 103.143 75.746  140.579 1.00 133.29 ?  273 GLU   D CD  1 
ATOM   12910 O  OE1 . GLU   D 1 273 ? 104.335 75.412  140.750 1.00 139.91 ?  273 GLU   D OE1 1 
ATOM   12911 O  OE2 . GLU   D 1 273 ? 102.714 76.253  139.521 1.00 126.39 -1 273 GLU   D OE2 1 
ATOM   12912 N  N   . CYS   D 1 274 ? 100.956 79.008  144.104 1.00 110.28 ?  274 CYS   D N   1 
ATOM   12913 C  CA  . CYS   D 1 274 ? 100.415 79.726  145.287 1.00 111.99 ?  274 CYS   D CA  1 
ATOM   12914 C  C   . CYS   D 1 274 ? 99.877  78.710  146.304 0.00 114.51 ?  274 CYS   D C   1 
ATOM   12915 O  O   . CYS   D 1 274 ? 98.640  78.603  146.442 1.00 111.46 ?  274 CYS   D O   1 
ATOM   12916 C  CB  . CYS   D 1 274 ? 99.305  80.684  144.875 1.00 110.89 ?  274 CYS   D CB  1 
ATOM   12917 S  SG  . CYS   D 1 274 ? 99.929  82.225  144.162 0.00 102.65 ?  274 CYS   D SG  1 
ATOM   12918 N  N   . LYS   D 1 275 ? 100.780 77.995  146.977 1.00 117.63 ?  275 LYS   D N   1 
ATOM   12919 C  CA  . LYS   D 1 275 ? 100.363 77.010  148.007 1.00 124.29 ?  275 LYS   D CA  1 
ATOM   12920 C  C   . LYS   D 1 275 ? 99.688  77.764  149.160 1.00 124.47 ?  275 LYS   D C   1 
ATOM   12921 O  O   . LYS   D 1 275 ? 98.544  77.405  149.517 1.00 124.22 ?  275 LYS   D O   1 
ATOM   12922 C  CB  . LYS   D 1 275 ? 101.598 76.246  148.494 1.00 122.07 ?  275 LYS   D CB  1 
ATOM   12923 C  CG  . LYS   D 1 275 ? 102.495 75.727  147.380 1.00 116.51 ?  275 LYS   D CG  1 
ATOM   12924 C  CD  . LYS   D 1 275 ? 103.976 75.803  147.728 1.00 120.23 ?  275 LYS   D CD  1 
ATOM   12925 C  CE  . LYS   D 1 275 ? 104.422 77.207  147.984 1.00 123.82 ?  275 LYS   D CE  1 
ATOM   12926 N  NZ  . LYS   D 1 275 ? 105.855 77.277  148.282 1.00 118.17 1  275 LYS   D NZ  1 
ATOM   12927 N  N   . ASP   D 1 276 ? 100.369 78.773  149.706 1.00 185.34 ?  276 ASP   D N   1 
ATOM   12928 C  CA  . ASP   D 1 276 ? 99.804  79.565  150.833 1.00 188.94 ?  276 ASP   D CA  1 
ATOM   12929 C  C   . ASP   D 1 276 ? 98.909  80.696  150.314 1.00 191.27 ?  276 ASP   D C   1 
ATOM   12930 O  O   . ASP   D 1 276 ? 99.362  81.862  150.335 1.00 191.93 ?  276 ASP   D O   1 
ATOM   12931 C  CB  . ASP   D 1 276 ? 100.911 80.089  151.734 1.00 189.67 ?  276 ASP   D CB  1 
ATOM   12932 C  CG  . ASP   D 1 276 ? 101.960 79.062  152.134 1.00 190.33 ?  276 ASP   D CG  1 
ATOM   12933 O  OD1 . ASP   D 1 276 ? 101.580 78.049  152.758 1.00 191.25 ?  276 ASP   D OD1 1 
ATOM   12934 O  OD2 . ASP   D 1 276 ? 103.146 79.282  151.814 1.00 188.37 -1 276 ASP   D OD2 1 
ATOM   12935 N  N   . LEU   D 1 277 ? 97.691  80.366  149.872 1.00 191.54 ?  277 LEU   D N   1 
ATOM   12936 C  CA  . LEU   D 1 277 ? 96.771  81.390  149.307 1.00 194.29 ?  277 LEU   D CA  1 
ATOM   12937 C  C   . LEU   D 1 277 ? 95.335  80.843  149.308 1.00 195.48 ?  277 LEU   D C   1 
ATOM   12938 O  O   . LEU   D 1 277 ? 95.156  79.650  148.981 1.00 195.45 ?  277 LEU   D O   1 
ATOM   12939 C  CB  . LEU   D 1 277 ? 97.256  81.729  147.898 1.00 191.79 ?  277 LEU   D CB  1 
ATOM   12940 C  CG  . LEU   D 1 277 ? 96.561  82.898  147.191 1.00 188.18 ?  277 LEU   D CG  1 
ATOM   12941 C  CD1 . LEU   D 1 277 ? 95.320  82.463  146.430 1.00 180.30 ?  277 LEU   D CD1 1 
ATOM   12942 C  CD2 . LEU   D 1 277 ? 96.236  84.021  148.159 1.00 185.60 ?  277 LEU   D CD2 1 
ATOM   12943 N  N   . ASN   D 1 278 ? 94.358  81.686  149.655 1.00 194.78 ?  278 ASN   D N   1 
ATOM   12944 C  CA  . ASN   D 1 278 ? 92.932  81.259  149.663 1.00 195.80 ?  278 ASN   D CA  1 
ATOM   12945 C  C   . ASN   D 1 278 ? 92.057  82.429  149.198 1.00 196.30 ?  278 ASN   D C   1 
ATOM   12946 O  O   . ASN   D 1 278 ? 91.735  83.299  150.035 1.00 195.81 ?  278 ASN   D O   1 
ATOM   12947 C  CB  . ASN   D 1 278 ? 92.515  80.733  151.032 1.00 194.06 ?  278 ASN   D CB  1 
ATOM   12948 C  CG  . ASN   D 1 278 ? 91.036  80.443  151.104 1.00 193.49 ?  278 ASN   D CG  1 
ATOM   12949 O  OD1 . ASN   D 1 278 ? 90.519  79.640  150.320 1.00 194.41 ?  278 ASN   D OD1 1 
ATOM   12950 N  ND2 . ASN   D 1 278 ? 90.339  81.089  152.029 1.00 190.93 ?  278 ASN   D ND2 1 
ATOM   12951 N  N   . ILE   D 1 279 ? 91.689  82.450  147.915 1.00 197.02 ?  279 ILE   D N   1 
ATOM   12952 C  CA  . ILE   D 1 279 ? 90.849  83.555  147.364 1.00 197.34 ?  279 ILE   D CA  1 
ATOM   12953 C  C   . ILE   D 1 279 ? 89.587  82.950  146.729 1.00 200.46 ?  279 ILE   D C   1 
ATOM   12954 O  O   . ILE   D 1 279 ? 89.699  81.869  146.114 1.00 199.19 ?  279 ILE   D O   1 
ATOM   12955 C  CB  . ILE   D 1 279 ? 91.646  84.394  146.350 1.00 193.55 ?  279 ILE   D CB  1 
ATOM   12956 C  CG1 . ILE   D 1 279 ? 92.853  85.059  147.003 1.00 186.72 ?  279 ILE   D CG1 1 
ATOM   12957 C  CG2 . ILE   D 1 279 ? 90.752  85.422  145.656 1.00 192.47 ?  279 ILE   D CG2 1 
ATOM   12958 C  CD1 . ILE   D 1 279 ? 93.609  86.003  146.088 1.00 181.58 ?  279 ILE   D CD1 1 
ATOM   12959 N  N   . PHE   D 1 280 ? 88.443  83.626  146.868 1.00 201.43 ?  280 PHE   D N   1 
ATOM   12960 C  CA  . PHE   D 1 280 ? 87.188  83.152  146.223 1.00 203.45 ?  280 PHE   D CA  1 
ATOM   12961 C  C   . PHE   D 1 280 ? 87.407  83.601  144.779 1.00 203.62 ?  280 PHE   D C   1 
ATOM   12962 O  O   . PHE   D 1 280 ? 87.191  84.794  144.473 1.00 199.59 ?  280 PHE   D O   1 
ATOM   12963 C  CB  . PHE   D 1 280 ? 86.000  83.779  146.958 1.00 204.85 ?  280 PHE   D CB  1 
ATOM   12964 C  CG  . PHE   D 1 280 ? 84.636  83.213  146.584 1.00 205.80 ?  280 PHE   D CG  1 
ATOM   12965 C  CD1 . PHE   D 1 280 ? 84.128  82.093  147.232 1.00 206.09 ?  280 PHE   D CD1 1 
ATOM   12966 C  CD2 . PHE   D 1 280 ? 83.867  83.799  145.585 1.00 205.04 ?  280 PHE   D CD2 1 
ATOM   12967 C  CE1 . PHE   D 1 280 ? 82.888  81.579  146.891 1.00 207.08 ?  280 PHE   D CE1 1 
ATOM   12968 C  CE2 . PHE   D 1 280 ? 82.628  83.280  145.248 1.00 205.95 ?  280 PHE   D CE2 1 
ATOM   12969 C  CZ  . PHE   D 1 280 ? 82.141  82.172  145.901 1.00 207.10 ?  280 PHE   D CZ  1 
ATOM   12970 N  N   . GLY   D 1 281 ? 87.844  82.679  143.915 1.00 205.77 ?  281 GLY   D N   1 
ATOM   12971 C  CA  . GLY   D 1 281 ? 88.123  83.020  142.505 1.00 203.23 ?  281 GLY   D CA  1 
ATOM   12972 C  C   . GLY   D 1 281 ? 88.461  81.762  141.729 1.00 204.77 ?  281 GLY   D C   1 
ATOM   12973 O  O   . GLY   D 1 281 ? 88.770  80.739  142.375 1.00 203.48 ?  281 GLY   D O   1 
ATOM   12974 N  N   . SER   D 1 282 ? 88.412  81.826  140.395 1.00 206.60 ?  282 SER   D N   1 
ATOM   12975 C  CA  . SER   D 1 282 ? 88.671  80.630  139.550 1.00 207.71 ?  282 SER   D CA  1 
ATOM   12976 C  C   . SER   D 1 282 ? 90.170  80.493  139.252 1.00 207.20 ?  282 SER   D C   1 
ATOM   12977 O  O   . SER   D 1 282 ? 90.885  81.516  139.340 1.00 202.71 ?  282 SER   D O   1 
ATOM   12978 C  CB  . SER   D 1 282 ? 87.881  80.698  138.268 1.00 207.00 ?  282 SER   D CB  1 
ATOM   12979 O  OG  . SER   D 1 282 ? 88.280  79.665  137.377 1.00 206.50 ?  282 SER   D OG  1 
ATOM   12980 N  N   . THR   D 1 283 ? 90.623  79.283  138.903 1.00 208.02 ?  283 THR   D N   1 
ATOM   12981 C  CA  . THR   D 1 283 ? 92.042  79.096  138.516 1.00 206.43 ?  283 THR   D CA  1 
ATOM   12982 C  C   . THR   D 1 283 ? 92.254  79.594  137.098 1.00 204.31 ?  283 THR   D C   1 
ATOM   12983 O  O   . THR   D 1 283 ? 91.272  80.071  136.488 1.00 203.90 ?  283 THR   D O   1 
ATOM   12984 C  CB  . THR   D 1 283 ? 92.425  77.625  138.662 1.00 204.37 ?  283 THR   D CB  1 
ATOM   12985 O  OG1 . THR   D 1 283 ? 93.812  77.565  138.342 1.00 205.53 ?  283 THR   D OG1 1 
ATOM   12986 C  CG2 . THR   D 1 283 ? 91.635  76.724  137.731 1.00 201.77 ?  283 THR   D CG2 1 
ATOM   12987 N  N   . GLN   D 1 284 ? 93.453  79.332  136.559 1.00 201.57 ?  284 GLN   D N   1 
ATOM   12988 C  CA  . GLN   D 1 284 ? 93.815  79.766  135.186 1.00 197.58 ?  284 GLN   D CA  1 
ATOM   12989 C  C   . GLN   D 1 284 ? 93.752  78.609  134.184 1.00 195.63 ?  284 GLN   D C   1 
ATOM   12990 O  O   . GLN   D 1 284 ? 94.298  77.527  134.494 1.00 192.42 ?  284 GLN   D O   1 
ATOM   12991 C  CB  . GLN   D 1 284 ? 95.254  80.279  135.189 1.00 195.71 ?  284 GLN   D CB  1 
ATOM   12992 C  CG  . GLN   D 1 284 ? 95.828  80.514  133.796 1.00 194.83 ?  284 GLN   D CG  1 
ATOM   12993 C  CD  . GLN   D 1 284 ? 97.222  81.102  133.815 1.00 194.81 ?  284 GLN   D CD  1 
ATOM   12994 O  OE1 . GLN   D 1 284 ? 98.173  80.526  133.279 1.00 192.25 ?  284 GLN   D OE1 1 
ATOM   12995 N  NE2 . GLN   D 1 284 ? 97.353  82.266  134.436 1.00 194.69 ?  284 GLN   D NE2 1 
ATOM   12996 N  N   . LYS   D 1 285 ? 93.120  78.830  133.030 1.00 196.06 ?  285 LYS   D N   1 
ATOM   12997 C  CA  . LYS   D 1 285 ? 93.111  77.808  131.952 1.00 193.62 ?  285 LYS   D CA  1 
ATOM   12998 C  C   . LYS   D 1 285 ? 93.608  78.525  130.689 1.00 190.37 ?  285 LYS   D C   1 
ATOM   12999 O  O   . LYS   D 1 285 ? 93.871  77.846  129.673 1.00 188.65 ?  285 LYS   D O   1 
ATOM   13000 C  CB  . LYS   D 1 285 ? 91.707  77.224  131.769 1.00 193.96 ?  285 LYS   D CB  1 
ATOM   13001 C  CG  . LYS   D 1 285 ? 91.613  76.004  130.866 1.00 192.28 ?  285 LYS   D CG  1 
ATOM   13002 C  CD  . LYS   D 1 285 ? 92.468  74.842  131.354 1.00 190.54 ?  285 LYS   D CD  1 
ATOM   13003 C  CE  . LYS   D 1 285 ? 92.270  73.606  130.536 1.00 188.04 ?  285 LYS   D CE  1 
ATOM   13004 N  NZ  . LYS   D 1 285 ? 93.094  72.500  131.025 1.00 182.61 1  285 LYS   D NZ  1 
ATOM   13005 N  N   . ASN   D 1 286 ? 93.746  79.852  130.775 1.00 166.06 ?  286 ASN   D N   1 
ATOM   13006 C  CA  . ASN   D 1 286 ? 94.182  80.662  129.604 1.00 170.18 ?  286 ASN   D CA  1 
ATOM   13007 C  C   . ASN   D 1 286 ? 95.468  80.073  129.019 1.00 165.93 ?  286 ASN   D C   1 
ATOM   13008 O  O   . ASN   D 1 286 ? 95.730  80.316  127.823 1.00 160.53 ?  286 ASN   D O   1 
ATOM   13009 C  CB  . ASN   D 1 286 ? 94.332  82.138  129.959 1.00 172.45 ?  286 ASN   D CB  1 
ATOM   13010 C  CG  . ASN   D 1 286 ? 93.007  82.784  130.290 1.00 171.50 ?  286 ASN   D CG  1 
ATOM   13011 O  OD1 . ASN   D 1 286 ? 92.562  83.689  129.575 1.00 171.57 ?  286 ASN   D OD1 1 
ATOM   13012 N  ND2 . ASN   D 1 286 ? 92.358  82.335  131.354 1.00 165.32 ?  286 ASN   D ND2 1 
ATOM   13013 N  N   . ALA   D 1 287 ? 96.244  79.337  129.821 1.00 163.30 ?  287 ALA   D N   1 
ATOM   13014 C  CA  . ALA   D 1 287 ? 97.435  78.676  129.240 1.00 156.63 ?  287 ALA   D CA  1 
ATOM   13015 C  C   . ALA   D 1 287 ? 96.978  77.900  128.009 1.00 153.93 ?  287 ALA   D C   1 
ATOM   13016 O  O   . ALA   D 1 287 ? 97.398  78.259  126.895 1.00 146.81 ?  287 ALA   D O   1 
ATOM   13017 C  CB  . ALA   D 1 287 ? 98.070  77.764  130.262 1.00 143.60 ?  287 ALA   D CB  1 
ATOM   13018 N  N   . GLN   D 1 288 ? 96.097  76.917  128.205 1.00 156.70 ?  288 GLN   D N   1 
ATOM   13019 C  CA  . GLN   D 1 288 ? 95.556  76.116  127.079 1.00 148.07 ?  288 GLN   D CA  1 
ATOM   13020 C  C   . GLN   D 1 288 ? 94.695  77.010  126.172 1.00 142.50 ?  288 GLN   D C   1 
ATOM   13021 O  O   . GLN   D 1 288 ? 94.618  76.710  124.960 1.00 137.01 ?  288 GLN   D O   1 
ATOM   13022 C  CB  . GLN   D 1 288 ? 94.714  74.961  127.614 1.00 150.40 ?  288 GLN   D CB  1 
ATOM   13023 C  CG  . GLN   D 1 288 ? 95.414  74.143  128.692 1.00 156.91 ?  288 GLN   D CG  1 
ATOM   13024 C  CD  . GLN   D 1 288 ? 96.700  73.508  128.214 1.00 161.21 ?  288 GLN   D CD  1 
ATOM   13025 O  OE1 . GLN   D 1 288 ? 97.787  73.786  128.734 1.00 157.28 ?  288 GLN   D OE1 1 
ATOM   13026 N  NE2 . GLN   D 1 288 ? 96.588  72.652  127.211 1.00 158.99 ?  288 GLN   D NE2 1 
ATOM   13027 N  N   . TYR   D 1 289 ? 94.083  78.061  126.730 1.00 146.74 ?  289 TYR   D N   1 
ATOM   13028 C  CA  . TYR   D 1 289 ? 93.308  78.985  125.855 1.00 143.24 ?  289 TYR   D CA  1 
ATOM   13029 C  C   . TYR   D 1 289 ? 94.209  79.501  124.727 1.00 135.11 ?  289 TYR   D C   1 
ATOM   13030 O  O   . TYR   D 1 289 ? 93.768  79.478  123.563 1.00 133.02 ?  289 TYR   D O   1 
ATOM   13031 C  CB  . TYR   D 1 289 ? 92.700  80.177  126.603 1.00 150.63 ?  289 TYR   D CB  1 
ATOM   13032 C  CG  . TYR   D 1 289 ? 91.312  79.941  127.185 1.00 163.05 ?  289 TYR   D CG  1 
ATOM   13033 C  CD1 . TYR   D 1 289 ? 90.170  80.150  126.422 1.00 165.34 ?  289 TYR   D CD1 1 
ATOM   13034 C  CD2 . TYR   D 1 289 ? 91.144  79.533  128.501 1.00 165.44 ?  289 TYR   D CD2 1 
ATOM   13035 C  CE1 . TYR   D 1 289 ? 88.905  79.942  126.947 1.00 166.42 ?  289 TYR   D CE1 1 
ATOM   13036 C  CE2 . TYR   D 1 289 ? 89.885  79.322  129.039 1.00 170.27 ?  289 TYR   D CE2 1 
ATOM   13037 C  CZ  . TYR   D 1 289 ? 88.763  79.529  128.258 1.00 173.02 ?  289 TYR   D CZ  1 
ATOM   13038 O  OH  . TYR   D 1 289 ? 87.520  79.324  128.785 1.00 173.13 ?  289 TYR   D OH  1 
ATOM   13039 N  N   . VAL   D 1 290 ? 95.421  79.956  125.057 1.00 133.65 ?  290 VAL   D N   1 
ATOM   13040 C  CA  . VAL   D 1 290 ? 96.333  80.545  124.029 1.00 127.61 ?  290 VAL   D CA  1 
ATOM   13041 C  C   . VAL   D 1 290 ? 97.067  79.404  123.313 1.00 123.91 ?  290 VAL   D C   1 
ATOM   13042 O  O   . VAL   D 1 290 ? 97.472  79.587  122.143 1.00 119.76 ?  290 VAL   D O   1 
ATOM   13043 C  CB  . VAL   D 1 290 ? 97.321  81.522  124.692 1.00 128.61 ?  290 VAL   D CB  1 
ATOM   13044 C  CG1 . VAL   D 1 290 ? 98.281  82.141  123.684 1.00 127.78 ?  290 VAL   D CG1 1 
ATOM   13045 C  CG2 . VAL   D 1 290 ? 96.596  82.610  125.474 1.00 117.28 ?  290 VAL   D CG2 1 
ATOM   13046 N  N   . LEU   D 1 291 ? 97.210  78.268  123.989 1.00 127.22 ?  291 LEU   D N   1 
ATOM   13047 C  CA  . LEU   D 1 291 ? 97.938  77.117  123.401 1.00 122.25 ?  291 LEU   D CA  1 
ATOM   13048 C  C   . LEU   D 1 291 ? 97.271  76.700  122.084 1.00 113.61 ?  291 LEU   D C   1 
ATOM   13049 O  O   . LEU   D 1 291 ? 97.976  76.116  121.242 1.00 109.42 ?  291 LEU   D O   1 
ATOM   13050 C  CB  . LEU   D 1 291 ? 97.985  75.960  124.394 1.00 129.93 ?  291 LEU   D CB  1 
ATOM   13051 C  CG  . LEU   D 1 291 ? 99.273  75.131  124.389 1.00 124.46 ?  291 LEU   D CG  1 
ATOM   13052 C  CD1 . LEU   D 1 291 ? 100.436 75.973  124.881 1.00 114.17 ?  291 LEU   D CD1 1 
ATOM   13053 C  CD2 . LEU   D 1 291 ? 99.112  73.889  125.245 1.00 133.12 ?  291 LEU   D CD2 1 
ATOM   13054 N  N   . VAL   D 1 292 ? 95.970  76.960  121.900 1.00 114.14 ?  292 VAL   D N   1 
ATOM   13055 C  CA  . VAL   D 1 292 ? 95.435  76.555  120.602 1.00 109.09 ?  292 VAL   D CA  1 
ATOM   13056 C  C   . VAL   D 1 292 ? 95.699  77.629  119.555 1.00 107.51 ?  292 VAL   D C   1 
ATOM   13057 O  O   . VAL   D 1 292 ? 95.920  77.325  118.376 1.00 108.35 ?  292 VAL   D O   1 
ATOM   13058 C  CB  . VAL   D 1 292 ? 93.936  76.217  120.712 1.00 104.94 ?  292 VAL   D CB  1 
ATOM   13059 C  CG1 . VAL   D 1 292 ? 93.731  75.023  121.629 1.00 109.21 ?  292 VAL   D CG1 1 
ATOM   13060 C  CG2 . VAL   D 1 292 ? 93.141  77.415  121.205 1.00 111.76 ?  292 VAL   D CG2 1 
ATOM   13061 N  N   . PHE   D 1 293 ? 95.673  78.900  119.962 1.00 105.04 ?  293 PHE   D N   1 
ATOM   13062 C  CA  . PHE   D 1 293 ? 95.900  79.986  119.014 1.00 96.25  ?  293 PHE   D CA  1 
ATOM   13063 C  C   . PHE   D 1 293 ? 97.309  79.921  118.436 1.00 95.95  ?  293 PHE   D C   1 
ATOM   13064 O  O   . PHE   D 1 293 ? 97.513  80.151  117.239 1.00 98.19  ?  293 PHE   D O   1 
ATOM   13065 C  CB  . PHE   D 1 293 ? 95.653  81.332  119.694 1.00 100.58 ?  293 PHE   D CB  1 
ATOM   13066 C  CG  . PHE   D 1 293 ? 95.786  82.510  118.774 1.00 96.04  ?  293 PHE   D CG  1 
ATOM   13067 C  CD1 . PHE   D 1 293 ? 94.728  82.899  117.974 1.00 86.72  ?  293 PHE   D CD1 1 
ATOM   13068 C  CD2 . PHE   D 1 293 ? 96.968  83.228  118.712 1.00 97.68  ?  293 PHE   D CD2 1 
ATOM   13069 C  CE1 . PHE   D 1 293 ? 94.846  83.984  117.129 1.00 84.58  ?  293 PHE   D CE1 1 
ATOM   13070 C  CE2 . PHE   D 1 293 ? 97.090  84.312  117.866 1.00 92.09  ?  293 PHE   D CE2 1 
ATOM   13071 C  CZ  . PHE   D 1 293 ? 96.027  84.689  117.074 1.00 85.66  ?  293 PHE   D CZ  1 
ATOM   13072 N  N   . ASP   D 1 294 ? 98.298  79.614  119.279 1.00 98.33  ?  294 ASP   D N   1 
ATOM   13073 C  CA  . ASP   D 1 294 ? 99.663  79.459  118.789 1.00 98.84  ?  294 ASP   D CA  1 
ATOM   13074 C  C   . ASP   D 1 294 ? 99.783  78.266  117.851 1.00 96.13  ?  294 ASP   D C   1 
ATOM   13075 O  O   . ASP   D 1 294 ? 100.510 78.322  116.853 1.00 94.30  ?  294 ASP   D O   1 
ATOM   13076 C  CB  . ASP   D 1 294 ? 100.631 79.317  119.963 1.00 102.72 ?  294 ASP   D CB  1 
ATOM   13077 C  CG  . ASP   D 1 294 ? 100.657 80.545  120.846 1.00 110.50 ?  294 ASP   D CG  1 
ATOM   13078 O  OD1 . ASP   D 1 294 ? 99.945  81.521  120.530 1.00 106.56 ?  294 ASP   D OD1 1 
ATOM   13079 O  OD2 . ASP   D 1 294 ? 101.389 80.536  121.857 1.00 107.78 -1 294 ASP   D OD2 1 
ATOM   13080 N  N   . ALA   D 1 295 ? 99.086  77.171  118.162 1.00 96.95  ?  295 ALA   D N   1 
ATOM   13081 C  CA  . ALA   D 1 295 ? 99.114  76.000  117.291 1.00 93.72  ?  295 ALA   D CA  1 
ATOM   13082 C  C   . ALA   D 1 295 ? 98.517  76.318  115.926 1.00 90.83  ?  295 ALA   D C   1 
ATOM   13083 O  O   . ALA   D 1 295 ? 99.025  75.868  114.893 1.00 93.70  ?  295 ALA   D O   1 
ATOM   13084 C  CB  . ALA   D 1 295 ? 98.372  74.838  117.949 1.00 91.89  ?  295 ALA   D CB  1 
ATOM   13085 N  N   . PHE   D 1 296 ? 97.427  77.088  115.905 1.00 87.07  ?  296 PHE   D N   1 
ATOM   13086 C  CA  . PHE   D 1 296 ? 96.811  77.465  114.637 1.00 86.37  ?  296 PHE   D CA  1 
ATOM   13087 C  C   . PHE   D 1 296 ? 97.734  78.355  113.815 1.00 85.86  ?  296 PHE   D C   1 
ATOM   13088 O  O   . PHE   D 1 296 ? 97.792  78.230  112.586 1.00 88.23  ?  296 PHE   D O   1 
ATOM   13089 C  CB  . PHE   D 1 296 ? 95.473  78.159  114.889 1.00 94.03  ?  296 PHE   D CB  1 
ATOM   13090 C  CG  . PHE   D 1 296 ? 94.299  77.223  114.886 1.00 106.02 ?  296 PHE   D CG  1 
ATOM   13091 C  CD1 . PHE   D 1 296 ? 94.488  75.852  114.797 1.00 101.89 ?  296 PHE   D CD1 1 
ATOM   13092 C  CD2 . PHE   D 1 296 ? 93.005  77.710  114.973 1.00 114.25 ?  296 PHE   D CD2 1 
ATOM   13093 C  CE1 . PHE   D 1 296 ? 93.411  74.987  114.795 1.00 104.01 ?  296 PHE   D CE1 1 
ATOM   13094 C  CE2 . PHE   D 1 296 ? 91.924  76.850  114.971 1.00 118.50 ?  296 PHE   D CE2 1 
ATOM   13095 C  CZ  . PHE   D 1 296 ? 92.127  75.488  114.881 1.00 114.72 ?  296 PHE   D CZ  1 
ATOM   13096 N  N   . VAL   D 1 297 ? 98.459  79.263  114.471 1.00 84.13  ?  297 VAL   D N   1 
ATOM   13097 C  CA  . VAL   D 1 297 ? 99.411  80.115  113.763 1.00 77.85  ?  297 VAL   D CA  1 
ATOM   13098 C  C   . VAL   D 1 297 ? 100.510 79.267  113.135 1.00 76.49  ?  297 VAL   D C   1 
ATOM   13099 O  O   . VAL   D 1 297 ? 100.940 79.512  112.002 1.00 79.58  ?  297 VAL   D O   1 
ATOM   13100 C  CB  . VAL   D 1 297 ? 99.989  81.180  114.711 1.00 74.85  ?  297 VAL   D CB  1 
ATOM   13101 C  CG1 . VAL   D 1 297 ? 101.188 81.867  114.080 1.00 69.77  ?  297 VAL   D CG1 1 
ATOM   13102 C  CG2 . VAL   D 1 297 ? 98.924  82.199  115.071 1.00 79.49  ?  297 VAL   D CG2 1 
ATOM   13103 N  N   . ILE   D 1 298 ? 100.977 78.250  113.863 1.00 77.65  ?  298 ILE   D N   1 
ATOM   13104 C  CA  . ILE   D 1 298 ? 102.009 77.361  113.333 1.00 79.22  ?  298 ILE   D CA  1 
ATOM   13105 C  C   . ILE   D 1 298 ? 101.495 76.625  112.103 1.00 83.50  ?  298 ILE   D C   1 
ATOM   13106 O  O   . ILE   D 1 298 ? 102.191 76.513  111.087 1.00 87.22  ?  298 ILE   D O   1 
ATOM   13107 C  CB  . ILE   D 1 298 ? 102.476 76.380  114.422 1.00 81.54  ?  298 ILE   D CB  1 
ATOM   13108 C  CG1 . ILE   D 1 298 ? 103.407 77.083  115.410 1.00 85.18  ?  298 ILE   D CG1 1 
ATOM   13109 C  CG2 . ILE   D 1 298 ? 103.169 75.178  113.797 1.00 73.27  ?  298 ILE   D CG2 1 
ATOM   13110 C  CD1 . ILE   D 1 298 ? 104.187 76.138  116.295 1.00 86.03  ?  298 ILE   D CD1 1 
ATOM   13111 N  N   . VAL   D 1 299 ? 100.263 76.117  112.175 1.00 83.29  ?  299 VAL   D N   1 
ATOM   13112 C  CA  . VAL   D 1 299 ? 99.692  75.370  111.056 1.00 82.37  ?  299 VAL   D CA  1 
ATOM   13113 C  C   . VAL   D 1 299 ? 99.552  76.268  109.832 1.00 85.71  ?  299 VAL   D C   1 
ATOM   13114 O  O   . VAL   D 1 299 ? 99.878  75.869  108.707 1.00 88.06  ?  299 VAL   D O   1 
ATOM   13115 C  CB  . VAL   D 1 299 ? 98.344  74.747  111.462 1.00 80.05  ?  299 VAL   D CB  1 
ATOM   13116 C  CG1 . VAL   D 1 299 ? 97.436  74.584  110.253 1.00 74.55  ?  299 VAL   D CG1 1 
ATOM   13117 C  CG2 . VAL   D 1 299 ? 98.565  73.409  112.149 1.00 83.55  ?  299 VAL   D CG2 1 
ATOM   13118 N  N   . ILE   D 1 300 ? 99.073  77.497  110.034 1.00 85.32  ?  300 ILE   D N   1 
ATOM   13119 C  CA  . ILE   D 1 300 ? 98.862  78.407  108.911 1.00 81.67  ?  300 ILE   D CA  1 
ATOM   13120 C  C   . ILE   D 1 300 ? 100.185 78.740  108.233 1.00 84.68  ?  300 ILE   D C   1 
ATOM   13121 O  O   . ILE   D 1 300 ? 100.283 78.749  107.000 1.00 91.39  ?  300 ILE   D O   1 
ATOM   13122 C  CB  . ILE   D 1 300 ? 98.119  79.673  109.381 1.00 77.36  ?  300 ILE   D CB  1 
ATOM   13123 C  CG1 . ILE   D 1 300 ? 96.620  79.559  109.090 1.00 88.04  ?  300 ILE   D CG1 1 
ATOM   13124 C  CG2 . ILE   D 1 300 ? 98.671  80.918  108.706 1.00 72.85  ?  300 ILE   D CG2 1 
ATOM   13125 C  CD1 . ILE   D 1 300 ? 95.963  78.319  109.655 1.00 93.29  ?  300 ILE   D CD1 1 
ATOM   13126 N  N   . CYS   D 1 301 ? 101.228 79.009  109.024 1.00 84.05  ?  301 CYS   D N   1 
ATOM   13127 C  CA  . CYS   D 1 301 ? 102.528 79.329  108.443 1.00 83.83  ?  301 CYS   D CA  1 
ATOM   13128 C  C   . CYS   D 1 301 ? 103.194 78.089  107.865 1.00 85.78  ?  301 CYS   D C   1 
ATOM   13129 O  O   . CYS   D 1 301 ? 103.965 78.181  106.903 1.00 92.48  ?  301 CYS   D O   1 
ATOM   13130 C  CB  . CYS   D 1 301 ? 103.424 79.986  109.490 1.00 85.12  ?  301 CYS   D CB  1 
ATOM   13131 S  SG  . CYS   D 1 301 ? 102.750 81.515  110.165 1.00 91.76  ?  301 CYS   D SG  1 
ATOM   13132 N  N   . LEU   D 1 302 ? 102.920 76.921  108.446 1.00 83.74  ?  302 LEU   D N   1 
ATOM   13133 C  CA  . LEU   D 1 302 ? 103.415 75.679  107.865 1.00 86.34  ?  302 LEU   D CA  1 
ATOM   13134 C  C   . LEU   D 1 302 ? 102.802 75.452  106.489 1.00 91.65  ?  302 LEU   D C   1 
ATOM   13135 O  O   . LEU   D 1 302 ? 103.486 75.021  105.554 1.00 95.99  ?  302 LEU   D O   1 
ATOM   13136 C  CB  . LEU   D 1 302 ? 103.112 74.507  108.803 1.00 87.51  ?  302 LEU   D CB  1 
ATOM   13137 C  CG  . LEU   D 1 302 ? 103.963 73.234  108.715 1.00 82.86  ?  302 LEU   D CG  1 
ATOM   13138 C  CD1 . LEU   D 1 302 ? 103.675 72.421  107.460 1.00 76.75  ?  302 LEU   D CD1 1 
ATOM   13139 C  CD2 . LEU   D 1 302 ? 105.443 73.578  108.808 1.00 87.90  ?  302 LEU   D CD2 1 
ATOM   13140 N  N   . ALA   D 1 303 ? 101.506 75.732  106.350 1.00 88.72  ?  303 ALA   D N   1 
ATOM   13141 C  CA  . ALA   D 1 303 ? 100.857 75.618  105.048 1.00 85.58  ?  303 ALA   D CA  1 
ATOM   13142 C  C   . ALA   D 1 303 ? 101.448 76.606  104.052 1.00 88.54  ?  303 ALA   D C   1 
ATOM   13143 O  O   . ALA   D 1 303 ? 101.685 76.262  102.889 1.00 95.58  ?  303 ALA   D O   1 
ATOM   13144 C  CB  . ALA   D 1 303 ? 99.351  75.834  105.190 1.00 83.51  ?  303 ALA   D CB  1 
ATOM   13145 N  N   . SER   D 1 304 ? 101.694 77.841  104.492 1.00 88.59  ?  304 SER   D N   1 
ATOM   13146 C  CA  . SER   D 1 304 ? 102.294 78.836  103.608 1.00 88.00  ?  304 SER   D CA  1 
ATOM   13147 C  C   . SER   D 1 304 ? 103.726 78.462  103.249 1.00 87.53  ?  304 SER   D C   1 
ATOM   13148 O  O   . SER   D 1 304 ? 104.235 78.871  102.199 1.00 95.55  ?  304 SER   D O   1 
ATOM   13149 C  CB  . SER   D 1 304 ? 102.244 80.215  104.263 1.00 85.85  ?  304 SER   D CB  1 
ATOM   13150 O  OG  . SER   D 1 304 ? 102.457 81.243  103.312 1.00 90.42  ?  304 SER   D OG  1 
ATOM   13151 N  N   . LEU   D 1 305 ? 104.395 77.695  104.110 1.00 85.08  ?  305 LEU   D N   1 
ATOM   13152 C  CA  . LEU   D 1 305 ? 105.762 77.268  103.826 1.00 87.71  ?  305 LEU   D CA  1 
ATOM   13153 C  C   . LEU   D 1 305 ? 105.797 76.294  102.655 1.00 92.60  ?  305 LEU   D C   1 
ATOM   13154 O  O   . LEU   D 1 305 ? 106.603 76.442  101.728 1.00 97.37  ?  305 LEU   D O   1 
ATOM   13155 C  CB  . LEU   D 1 305 ? 106.378 76.635  105.074 1.00 90.31  ?  305 LEU   D CB  1 
ATOM   13156 C  CG  . LEU   D 1 305 ? 107.904 76.624  105.180 1.00 87.14  ?  305 LEU   D CG  1 
ATOM   13157 C  CD1 . LEU   D 1 305 ? 108.507 77.818  104.463 1.00 86.28  ?  305 LEU   D CD1 1 
ATOM   13158 C  CD2 . LEU   D 1 305 ? 108.330 76.596  106.637 1.00 88.55  ?  305 LEU   D CD2 1 
ATOM   13159 N  N   . ILE   D 1 306 ? 104.931 75.280  102.685 1.00 94.42  ?  306 ILE   D N   1 
ATOM   13160 C  CA  . ILE   D 1 306 ? 104.901 74.292  101.608 1.00 96.65  ?  306 ILE   D CA  1 
ATOM   13161 C  C   . ILE   D 1 306 ? 104.347 74.913  100.333 1.00 98.32  ?  306 ILE   D C   1 
ATOM   13162 O  O   . ILE   D 1 306 ? 104.814 74.621  99.225  1.00 103.34 ?  306 ILE   D O   1 
ATOM   13163 C  CB  . ILE   D 1 306 ? 104.088 73.057  102.036 1.00 100.67 ?  306 ILE   D CB  1 
ATOM   13164 C  CG1 . ILE   D 1 306 ? 104.600 72.526  103.377 1.00 104.69 ?  306 ILE   D CG1 1 
ATOM   13165 C  CG2 . ILE   D 1 306 ? 104.165 71.974  100.973 1.00 99.44  ?  306 ILE   D CG2 1 
ATOM   13166 C  CD1 . ILE   D 1 306 ? 103.840 71.320  103.884 1.00 102.04 ?  306 ILE   D CD1 1 
ATOM   13167 N  N   . LEU   D 1 307 ? 103.338 75.778  100.470 1.00 97.62  ?  307 LEU   D N   1 
ATOM   13168 C  CA  . LEU   D 1 307 ? 102.700 76.372  99.299  1.00 96.12  ?  307 LEU   D CA  1 
ATOM   13169 C  C   . LEU   D 1 307 ? 103.685 77.209  98.492  1.00 96.67  ?  307 LEU   D C   1 
ATOM   13170 O  O   . LEU   D 1 307 ? 103.697 77.141  97.257  1.00 103.00 ?  307 LEU   D O   1 
ATOM   13171 C  CB  . LEU   D 1 307 ? 101.506 77.219  99.731  1.00 95.90  ?  307 LEU   D CB  1 
ATOM   13172 C  CG  . LEU   D 1 307 ? 100.116 76.619  99.513  1.00 102.63 ?  307 LEU   D CG  1 
ATOM   13173 C  CD1 . LEU   D 1 307 ? 99.078  77.721  99.399  1.00 110.59 ?  307 LEU   D CD1 1 
ATOM   13174 C  CD2 . LEU   D 1 307 ? 100.093 75.726  98.281  1.00 108.60 ?  307 LEU   D CD2 1 
ATOM   13175 N  N   . CYS   D 1 308 ? 104.514 78.007  99.168  1.00 94.51  ?  308 CYS   D N   1 
ATOM   13176 C  CA  . CYS   D 1 308 ? 105.526 78.783  98.458  1.00 91.92  ?  308 CYS   D CA  1 
ATOM   13177 C  C   . CYS   D 1 308 ? 106.617 77.881  97.897  1.00 97.05  ?  308 CYS   D C   1 
ATOM   13178 O  O   . CYS   D 1 308 ? 107.160 78.147  96.819  1.00 107.59 ?  308 CYS   D O   1 
ATOM   13179 C  CB  . CYS   D 1 308 ? 106.120 79.841  99.385  1.00 97.97  ?  308 CYS   D CB  1 
ATOM   13180 S  SG  . CYS   D 1 308 ? 104.985 81.189  99.781  1.00 112.50 ?  308 CYS   D SG  1 
ATOM   13181 N  N   . THR   D 1 309 ? 106.960 76.811  98.620  1.00 96.48  ?  309 THR   D N   1 
ATOM   13182 C  CA  . THR   D 1 309 ? 107.938 75.857  98.111  1.00 98.28  ?  309 THR   D CA  1 
ATOM   13183 C  C   . THR   D 1 309 ? 107.428 75.165  96.852  1.00 102.44 ?  309 THR   D C   1 
ATOM   13184 O  O   . THR   D 1 309 ? 108.176 74.993  95.882  1.00 105.88 ?  309 THR   D O   1 
ATOM   13185 C  CB  . THR   D 1 309 ? 108.281 74.830  99.194  1.00 98.40  ?  309 THR   D CB  1 
ATOM   13186 O  OG1 . THR   D 1 309 ? 109.259 75.382  100.083 1.00 97.10  ?  309 THR   D OG1 1 
ATOM   13187 C  CG2 . THR   D 1 309 ? 108.831 73.551  98.579  1.00 99.72  ?  309 THR   D CG2 1 
ATOM   13188 N  N   . ARG   D 1 310 ? 106.152 74.771  96.844  1.00 102.33 ?  310 ARG   D N   1 
ATOM   13189 C  CA  . ARG   D 1 310 ? 105.579 74.144  95.659  1.00 103.56 ?  310 ARG   D CA  1 
ATOM   13190 C  C   . ARG   D 1 310 ? 105.577 75.104  94.476  1.00 109.60 ?  310 ARG   D C   1 
ATOM   13191 O  O   . ARG   D 1 310 ? 105.863 74.705  93.341  1.00 117.31 ?  310 ARG   D O   1 
ATOM   13192 C  CB  . ARG   D 1 310 ? 104.161 73.654  95.957  1.00 104.73 ?  310 ARG   D CB  1 
ATOM   13193 C  CG  . ARG   D 1 310 ? 103.323 73.389  94.719  1.00 113.96 ?  310 ARG   D CG  1 
ATOM   13194 C  CD  . ARG   D 1 310 ? 101.851 73.228  95.060  1.00 121.14 ?  310 ARG   D CD  1 
ATOM   13195 N  NE  . ARG   D 1 310 ? 101.033 73.097  93.861  1.00 131.79 ?  310 ARG   D NE  1 
ATOM   13196 C  CZ  . ARG   D 1 310 ? 99.716  72.934  93.865  1.00 135.46 ?  310 ARG   D CZ  1 
ATOM   13197 N  NH1 . ARG   D 1 310 ? 99.031  72.870  94.995  1.00 133.81 1  310 ARG   D NH1 1 
ATOM   13198 N  NH2 . ARG   D 1 310 ? 99.073  72.832  92.706  1.00 132.07 ?  310 ARG   D NH2 1 
ATOM   13199 N  N   . SER   D 1 311 ? 105.260 76.378  94.722  1.00 106.23 ?  311 SER   D N   1 
ATOM   13200 C  CA  . SER   D 1 311 ? 105.253 77.364  93.645  1.00 107.67 ?  311 SER   D CA  1 
ATOM   13201 C  C   . SER   D 1 311 ? 106.642 77.537  93.045  1.00 112.35 ?  311 SER   D C   1 
ATOM   13202 O  O   . SER   D 1 311 ? 106.785 77.689  91.826  1.00 121.91 ?  311 SER   D O   1 
ATOM   13203 C  CB  . SER   D 1 311 ? 104.720 78.699  94.160  1.00 109.62 ?  311 SER   D CB  1 
ATOM   13204 O  OG  . SER   D 1 311 ? 104.697 79.669  93.128  1.00 115.45 ?  311 SER   D OG  1 
ATOM   13205 N  N   . ILE   D 1 312 ? 107.680 77.527  93.886  1.00 108.46 ?  312 ILE   D N   1 
ATOM   13206 C  CA  . ILE   D 1 312 ? 109.046 77.647  93.384  1.00 109.30 ?  312 ILE   D CA  1 
ATOM   13207 C  C   . ILE   D 1 312 ? 109.403 76.449  92.516  1.00 118.68 ?  312 ILE   D C   1 
ATOM   13208 O  O   . ILE   D 1 312 ? 110.040 76.593  91.465  1.00 127.65 ?  312 ILE   D O   1 
ATOM   13209 C  CB  . ILE   D 1 312 ? 110.033 77.818  94.554  1.00 106.29 ?  312 ILE   D CB  1 
ATOM   13210 C  CG1 . ILE   D 1 312 ? 109.842 79.185  95.214  1.00 109.34 ?  312 ILE   D CG1 1 
ATOM   13211 C  CG2 . ILE   D 1 312 ? 111.468 77.648  94.081  1.00 102.48 ?  312 ILE   D CG2 1 
ATOM   13212 C  CD1 . ILE   D 1 312 ? 110.902 79.526  96.236  1.00 106.32 ?  312 ILE   D CD1 1 
ATOM   13213 N  N   . VAL   D 1 313 ? 108.999 75.249  92.937  1.00 118.08 ?  313 VAL   D N   1 
ATOM   13214 C  CA  . VAL   D 1 313 ? 109.272 74.051  92.146  1.00 121.42 ?  313 VAL   D CA  1 
ATOM   13215 C  C   . VAL   D 1 313 ? 108.576 74.134  90.793  1.00 127.25 ?  313 VAL   D C   1 
ATOM   13216 O  O   . VAL   D 1 313 ? 109.168 73.816  89.755  1.00 132.90 ?  313 VAL   D O   1 
ATOM   13217 C  CB  . VAL   D 1 313 ? 108.854 72.790  92.926  1.00 119.99 ?  313 VAL   D CB  1 
ATOM   13218 C  CG1 . VAL   D 1 313 ? 108.766 71.590  91.995  1.00 123.15 ?  313 VAL   D CG1 1 
ATOM   13219 C  CG2 . VAL   D 1 313 ? 109.837 72.521  94.053  1.00 116.28 ?  313 VAL   D CG2 1 
ATOM   13220 N  N   . LEU   D 1 314 ? 107.315 74.572  90.781  1.00 125.23 ?  314 LEU   D N   1 
ATOM   13221 C  CA  . LEU   D 1 314 ? 106.597 74.726  89.518  1.00 129.09 ?  314 LEU   D CA  1 
ATOM   13222 C  C   . LEU   D 1 314 ? 107.276 75.751  88.620  1.00 131.36 ?  314 LEU   D C   1 
ATOM   13223 O  O   . LEU   D 1 314 ? 107.318 75.586  87.395  1.00 134.18 ?  314 LEU   D O   1 
ATOM   13224 C  CB  . LEU   D 1 314 ? 105.142 75.120  89.777  1.00 128.58 ?  314 LEU   D CB  1 
ATOM   13225 C  CG  . LEU   D 1 314 ? 104.228 74.156  90.540  1.00 127.39 ?  314 LEU   D CG  1 
ATOM   13226 C  CD1 . LEU   D 1 314 ? 102.808 74.258  90.011  1.00 129.02 ?  314 LEU   D CD1 1 
ATOM   13227 C  CD2 . LEU   D 1 314 ? 104.721 72.720  90.446  1.00 123.81 ?  314 LEU   D CD2 1 
ATOM   13228 N  N   . ALA   D 1 315 ? 107.807 76.825  89.209  1.00 130.66 ?  315 ALA   D N   1 
ATOM   13229 C  CA  . ALA   D 1 315 ? 108.545 77.812  88.430  1.00 131.85 ?  315 ALA   D CA  1 
ATOM   13230 C  C   . ALA   D 1 315 ? 109.792 77.195  87.809  1.00 138.15 ?  315 ALA   D C   1 
ATOM   13231 O  O   . ALA   D 1 315 ? 110.130 77.477  86.654  1.00 147.55 ?  315 ALA   D O   1 
ATOM   13232 C  CB  . ALA   D 1 315 ? 108.915 79.005  89.310  1.00 130.49 ?  315 ALA   D CB  1 
ATOM   13233 N  N   . LEU   D 1 316 ? 110.491 76.351  88.569  1.00 135.86 ?  316 LEU   D N   1 
ATOM   13234 C  CA  . LEU   D 1 316 ? 111.674 75.681  88.040  1.00 139.66 ?  316 LEU   D CA  1 
ATOM   13235 C  C   . LEU   D 1 316 ? 111.304 74.724  86.915  1.00 144.58 ?  316 LEU   D C   1 
ATOM   13236 O  O   . LEU   D 1 316 ? 112.049 74.573  85.940  1.00 145.24 ?  316 LEU   D O   1 
ATOM   13237 C  CB  . LEU   D 1 316 ? 112.403 74.945  89.164  1.00 135.36 ?  316 LEU   D CB  1 
ATOM   13238 C  CG  . LEU   D 1 316 ? 113.435 75.755  89.954  1.00 134.71 ?  316 LEU   D CG  1 
ATOM   13239 C  CD1 . LEU   D 1 316 ? 114.493 74.841  90.547  1.00 143.55 ?  316 LEU   D CD1 1 
ATOM   13240 C  CD2 . LEU   D 1 316 ? 114.075 76.825  89.080  1.00 125.55 ?  316 LEU   D CD2 1 
ATOM   13241 N  N   . ARG   D 1 317 ? 110.152 74.055  87.039  1.00 145.53 ?  317 ARG   D N   1 
ATOM   13242 C  CA  . ARG   D 1 317 ? 109.692 73.168  85.975  1.00 145.56 ?  317 ARG   D CA  1 
ATOM   13243 C  C   . ARG   D 1 317 ? 109.411 73.941  84.695  1.00 151.26 ?  317 ARG   D C   1 
ATOM   13244 O  O   . ARG   D 1 317 ? 109.742 73.484  83.595  1.00 154.73 ?  317 ARG   D O   1 
ATOM   13245 C  CB  . ARG   D 1 317 ? 108.440 72.413  86.424  1.00 137.70 ?  317 ARG   D CB  1 
ATOM   13246 C  CG  . ARG   D 1 317 ? 108.644 71.510  87.627  1.00 135.60 ?  317 ARG   D CG  1 
ATOM   13247 C  CD  . ARG   D 1 317 ? 109.482 70.292  87.285  1.00 139.10 ?  317 ARG   D CD  1 
ATOM   13248 N  NE  . ARG   D 1 317 ? 110.712 70.247  88.064  1.00 139.87 ?  317 ARG   D NE  1 
ATOM   13249 C  CZ  . ARG   D 1 317 ? 110.888 69.495  89.141  1.00 137.10 ?  317 ARG   D CZ  1 
ATOM   13250 N  NH1 . ARG   D 1 317 ? 109.929 68.709  89.601  1.00 130.48 1  317 ARG   D NH1 1 
ATOM   13251 N  NH2 . ARG   D 1 317 ? 112.058 69.533  89.775  1.00 135.99 ?  317 ARG   D NH2 1 
ATOM   13252 N  N   . LEU   D 1 318 ? 108.790 75.118  84.818  1.00 149.70 ?  318 LEU   D N   1 
ATOM   13253 C  CA  . LEU   D 1 318 ? 108.488 75.923  83.639  1.00 153.02 ?  318 LEU   D CA  1 
ATOM   13254 C  C   . LEU   D 1 318 ? 109.753 76.448  82.973  1.00 156.17 ?  318 LEU   D C   1 
ATOM   13255 O  O   . LEU   D 1 318 ? 109.818 76.514  81.740  1.00 163.39 ?  318 LEU   D O   1 
ATOM   13256 C  CB  . LEU   D 1 318 ? 107.568 77.085  84.016  1.00 151.81 ?  318 LEU   D CB  1 
ATOM   13257 C  CG  . LEU   D 1 318 ? 106.145 77.020  83.459  1.00 155.30 ?  318 LEU   D CG  1 
ATOM   13258 C  CD1 . LEU   D 1 318 ? 105.457 75.732  83.889  1.00 153.86 ?  318 LEU   D CD1 1 
ATOM   13259 C  CD2 . LEU   D 1 318 ? 105.342 78.234  83.895  1.00 161.42 ?  318 LEU   D CD2 1 
ATOM   13260 N  N   . ARG   D 1 319 ? 110.762 76.827  83.761  1.00 151.34 ?  319 ARG   D N   1 
ATOM   13261 C  CA  . ARG   D 1 319 ? 112.012 77.303  83.178  1.00 155.12 ?  319 ARG   D CA  1 
ATOM   13262 C  C   . ARG   D 1 319 ? 112.712 76.196  82.400  1.00 162.48 ?  319 ARG   D C   1 
ATOM   13263 O  O   . ARG   D 1 319 ? 113.285 76.446  81.333  1.00 166.07 ?  319 ARG   D O   1 
ATOM   13264 C  CB  . ARG   D 1 319 ? 112.928 77.856  84.268  1.00 154.52 ?  319 ARG   D CB  1 
ATOM   13265 C  CG  . ARG   D 1 319 ? 114.003 78.792  83.745  1.00 157.64 ?  319 ARG   D CG  1 
ATOM   13266 C  CD  . ARG   D 1 319 ? 115.180 78.874  84.698  1.00 162.21 ?  319 ARG   D CD  1 
ATOM   13267 N  NE  . ARG   D 1 319 ? 115.614 77.557  85.149  1.00 164.61 ?  319 ARG   D NE  1 
ATOM   13268 C  CZ  . ARG   D 1 319 ? 116.754 77.323  85.785  1.00 165.32 ?  319 ARG   D CZ  1 
ATOM   13269 N  NH1 . ARG   D 1 319 ? 117.598 78.301  86.071  1.00 159.99 1  319 ARG   D NH1 1 
ATOM   13270 N  NH2 . ARG   D 1 319 ? 117.051 76.078  86.146  1.00 166.79 ?  319 ARG   D NH2 1 
ATOM   13271 N  N   . LYS   D 1 320 ? 112.685 74.967  82.922  1.00 162.92 ?  320 LYS   D N   1 
ATOM   13272 C  CA  . LYS   D 1 320 ? 113.247 73.840  82.186  1.00 164.24 ?  320 LYS   D CA  1 
ATOM   13273 C  C   . LYS   D 1 320 ? 112.496 73.611  80.880  1.00 166.13 ?  320 LYS   D C   1 
ATOM   13274 O  O   . LYS   D 1 320 ? 113.107 73.326  79.843  1.00 168.99 ?  320 LYS   D O   1 
ATOM   13275 C  CB  . LYS   D 1 320 ? 113.216 72.580  83.051  1.00 161.40 ?  320 LYS   D CB  1 
ATOM   13276 C  CG  . LYS   D 1 320 ? 114.355 71.608  82.785  1.00 159.19 ?  320 LYS   D CG  1 
ATOM   13277 C  CD  . LYS   D 1 320 ? 115.710 72.275  82.962  1.00 162.95 ?  320 LYS   D CD  1 
ATOM   13278 C  CE  . LYS   D 1 320 ? 115.947 72.666  84.412  1.00 166.07 ?  320 LYS   D CE  1 
ATOM   13279 N  NZ  . LYS   D 1 320 ? 117.348 73.109  84.648  1.00 161.50 1  320 LYS   D NZ  1 
ATOM   13280 N  N   . ARG   D 1 321 ? 111.166 73.724  80.913  1.00 164.37 ?  321 ARG   D N   1 
ATOM   13281 C  CA  . ARG   D 1 321 ? 110.382 73.612  79.689  1.00 163.73 ?  321 ARG   D CA  1 
ATOM   13282 C  C   . ARG   D 1 321 ? 110.696 74.751  78.729  1.00 167.31 ?  321 ARG   D C   1 
ATOM   13283 O  O   . ARG   D 1 321 ? 110.784 74.543  77.513  1.00 169.80 ?  321 ARG   D O   1 
ATOM   13284 C  CB  . ARG   D 1 321 ? 108.890 73.582  80.027  1.00 159.41 ?  321 ARG   D CB  1 
ATOM   13285 C  CG  . ARG   D 1 321 ? 108.275 72.194  79.983  1.00 159.33 ?  321 ARG   D CG  1 
ATOM   13286 C  CD  . ARG   D 1 321 ? 106.831 72.211  80.457  1.00 163.98 ?  321 ARG   D CD  1 
ATOM   13287 N  NE  . ARG   D 1 321 ? 105.890 72.386  79.359  1.00 166.71 ?  321 ARG   D NE  1 
ATOM   13288 C  CZ  . ARG   D 1 321 ? 104.795 73.132  79.422  1.00 166.91 ?  321 ARG   D CZ  1 
ATOM   13289 N  NH1 . ARG   D 1 321 ? 104.473 73.794  80.522  1.00 167.60 1  321 ARG   D NH1 1 
ATOM   13290 N  NH2 . ARG   D 1 321 ? 104.004 73.215  78.358  1.00 166.98 ?  321 ARG   D NH2 1 
ATOM   13291 N  N   . PHE   D 1 322 ? 110.859 75.967  79.256  1.00 168.64 ?  322 PHE   D N   1 
ATOM   13292 C  CA  . PHE   D 1 322 ? 111.234 77.100  78.414  1.00 171.16 ?  322 PHE   D CA  1 
ATOM   13293 C  C   . PHE   D 1 322 ? 112.624 76.909  77.820  1.00 172.90 ?  322 PHE   D C   1 
ATOM   13294 O  O   . PHE   D 1 322 ? 112.861 77.253  76.656  1.00 176.21 ?  322 PHE   D O   1 
ATOM   13295 C  CB  . PHE   D 1 322 ? 111.163 78.398  79.220  1.00 172.90 ?  322 PHE   D CB  1 
ATOM   13296 C  CG  . PHE   D 1 322 ? 111.263 79.645  78.382  1.00 171.38 ?  322 PHE   D CG  1 
ATOM   13297 C  CD1 . PHE   D 1 322 ? 112.496 80.122  77.966  1.00 167.12 ?  322 PHE   D CD1 1 
ATOM   13298 C  CD2 . PHE   D 1 322 ? 110.123 80.338  78.011  1.00 171.54 ?  322 PHE   D CD2 1 
ATOM   13299 C  CE1 . PHE   D 1 322 ? 112.590 81.265  77.197  1.00 163.98 ?  322 PHE   D CE1 1 
ATOM   13300 C  CE2 . PHE   D 1 322 ? 110.213 81.482  77.242  1.00 171.33 ?  322 PHE   D CE2 1 
ATOM   13301 C  CZ  . PHE   D 1 322 ? 111.447 81.947  76.834  1.00 164.91 ?  322 PHE   D CZ  1 
ATOM   13302 N  N   . LEU   D 1 323 ? 113.558 76.372  78.608  1.00 171.33 ?  323 LEU   D N   1 
ATOM   13303 C  CA  . LEU   D 1 323 ? 114.915 76.166  78.111  1.00 172.23 ?  323 LEU   D CA  1 
ATOM   13304 C  C   . LEU   D 1 323 ? 114.943 75.189  76.944  1.00 175.98 ?  323 LEU   D C   1 
ATOM   13305 O  O   . LEU   D 1 323 ? 115.721 75.368  76.000  1.00 173.25 ?  323 LEU   D O   1 
ATOM   13306 C  CB  . LEU   D 1 323 ? 115.820 75.671  79.240  1.00 171.28 ?  323 LEU   D CB  1 
ATOM   13307 C  CG  . LEU   D 1 323 ? 116.384 76.739  80.181  1.00 165.73 ?  323 LEU   D CG  1 
ATOM   13308 C  CD1 . LEU   D 1 323 ? 117.252 76.102  81.257  1.00 165.67 ?  323 LEU   D CD1 1 
ATOM   13309 C  CD2 . LEU   D 1 323 ? 117.169 77.783  79.404  1.00 157.50 ?  323 LEU   D CD2 1 
ATOM   13310 N  N   . ASN   D 1 324 ? 114.105 74.149  76.990  1.00 179.53 ?  324 ASN   D N   1 
ATOM   13311 C  CA  . ASN   D 1 324 ? 114.044 73.195  75.890  1.00 177.92 ?  324 ASN   D CA  1 
ATOM   13312 C  C   . ASN   D 1 324 ? 113.535 73.841  74.607  1.00 180.90 ?  324 ASN   D C   1 
ATOM   13313 O  O   . ASN   D 1 324 ? 113.853 73.372  73.509  1.00 180.19 ?  324 ASN   D O   1 
ATOM   13314 C  CB  . ASN   D 1 324 ? 113.155 72.012  76.274  1.00 174.83 ?  324 ASN   D CB  1 
ATOM   13315 C  CG  . ASN   D 1 324 ? 113.758 71.166  77.377  1.00 179.17 ?  324 ASN   D CG  1 
ATOM   13316 O  OD1 . ASN   D 1 324 ? 114.908 71.363  77.769  1.00 179.85 ?  324 ASN   D OD1 1 
ATOM   13317 N  ND2 . ASN   D 1 324 ? 112.980 70.217  77.887  1.00 181.14 ?  324 ASN   D ND2 1 
ATOM   13318 N  N   . PHE   D 1 325 ? 112.739 74.907  74.724  1.00 183.81 ?  325 PHE   D N   1 
ATOM   13319 C  CA  . PHE   D 1 325 ? 112.218 75.580  73.538  1.00 183.71 ?  325 PHE   D CA  1 
ATOM   13320 C  C   . PHE   D 1 325 ? 113.281 76.455  72.884  1.00 184.27 ?  325 PHE   D C   1 
ATOM   13321 O  O   . PHE   D 1 325 ? 113.302 76.604  71.657  1.00 181.06 ?  325 PHE   D O   1 
ATOM   13322 C  CB  . PHE   D 1 325 ? 110.989 76.407  73.913  1.00 183.48 ?  325 PHE   D CB  1 
ATOM   13323 C  CG  . PHE   D 1 325 ? 110.639 77.471  72.914  1.00 183.16 ?  325 PHE   D CG  1 
ATOM   13324 C  CD1 . PHE   D 1 325 ? 110.125 77.132  71.673  1.00 180.43 ?  325 PHE   D CD1 1 
ATOM   13325 C  CD2 . PHE   D 1 325 ? 110.822 78.810  73.216  1.00 182.31 ?  325 PHE   D CD2 1 
ATOM   13326 C  CE1 . PHE   D 1 325 ? 109.800 78.111  70.752  1.00 182.53 ?  325 PHE   D CE1 1 
ATOM   13327 C  CE2 . PHE   D 1 325 ? 110.500 79.792  72.300  1.00 181.72 ?  325 PHE   D CE2 1 
ATOM   13328 C  CZ  . PHE   D 1 325 ? 109.989 79.443  71.066  1.00 185.13 ?  325 PHE   D CZ  1 
ATOM   13329 N  N   . PHE   D 1 326 ? 114.170 77.039  73.684  1.00 185.61 ?  326 PHE   D N   1 
ATOM   13330 C  CA  . PHE   D 1 326 ? 115.205 77.958  73.208  1.00 183.85 ?  326 PHE   D CA  1 
ATOM   13331 C  C   . PHE   D 1 326 ? 116.582 77.307  73.185  1.00 183.31 ?  326 PHE   D C   1 
ATOM   13332 O  O   . PHE   D 1 326 ? 117.579 77.942  73.540  1.00 182.54 ?  326 PHE   D O   1 
ATOM   13333 C  CB  . PHE   D 1 326 ? 115.223 79.217  74.068  1.00 182.44 ?  326 PHE   D CB  1 
ATOM   13334 C  CG  . PHE   D 1 326 ? 115.542 80.472  73.304  1.00 184.10 ?  326 PHE   D CG  1 
ATOM   13335 C  CD1 . PHE   D 1 326 ? 114.539 81.188  72.674  1.00 184.06 ?  326 PHE   D CD1 1 
ATOM   13336 C  CD2 . PHE   D 1 326 ? 116.844 80.938  73.221  1.00 182.75 ?  326 PHE   D CD2 1 
ATOM   13337 C  CE1 . PHE   D 1 326 ? 114.828 82.343  71.972  1.00 184.42 ?  326 PHE   D CE1 1 
ATOM   13338 C  CE2 . PHE   D 1 326 ? 117.140 82.091  72.521  1.00 181.88 ?  326 PHE   D CE2 1 
ATOM   13339 C  CZ  . PHE   D 1 326 ? 116.130 82.796  71.896  1.00 182.67 ?  326 PHE   D CZ  1 
ATOM   13340 N  N   . LEU   D 1 327 ? 116.662 76.034  72.788  1.00 183.14 ?  327 LEU   D N   1 
ATOM   13341 C  CA  . LEU   D 1 327 ? 117.930 75.312  72.863  1.00 184.10 ?  327 LEU   D CA  1 
ATOM   13342 C  C   . LEU   D 1 327 ? 118.990 75.948  71.968  1.00 183.62 ?  327 LEU   D C   1 
ATOM   13343 O  O   . LEU   D 1 327 ? 120.134 76.148  72.391  1.00 179.82 ?  327 LEU   D O   1 
ATOM   13344 C  CB  . LEU   D 1 327 ? 117.721 73.839  72.497  1.00 180.36 ?  327 LEU   D CB  1 
ATOM   13345 C  CG  . LEU   D 1 327 ? 117.259 73.451  71.087  1.00 171.37 ?  327 LEU   D CG  1 
ATOM   13346 C  CD1 . LEU   D 1 327 ? 117.796 72.077  70.711  1.00 165.32 ?  327 LEU   D CD1 1 
ATOM   13347 C  CD2 . LEU   D 1 327 ? 115.745 73.484  70.959  1.00 172.20 ?  327 LEU   D CD2 1 
ATOM   13348 N  N   . TRP   D 1 340 ? 116.170 83.668  88.519  1.00 183.38 ?  340 TRP   D N   1 
ATOM   13349 C  CA  . TRP   D 1 340 ? 116.389 85.136  88.505  1.00 182.18 ?  340 TRP   D CA  1 
ATOM   13350 C  C   . TRP   D 1 340 ? 115.114 85.818  88.013  1.00 180.85 ?  340 TRP   D C   1 
ATOM   13351 O  O   . TRP   D 1 340 ? 114.589 86.698  88.728  1.00 177.65 ?  340 TRP   D O   1 
ATOM   13352 C  CB  . TRP   D 1 340 ? 117.605 85.483  87.631  1.00 184.52 ?  340 TRP   D CB  1 
ATOM   13353 C  CG  . TRP   D 1 340 ? 117.391 85.277  86.155  1.00 183.85 ?  340 TRP   D CG  1 
ATOM   13354 C  CD1 . TRP   D 1 340 ? 117.155 86.243  85.220  1.00 177.32 ?  340 TRP   D CD1 1 
ATOM   13355 C  CD2 . TRP   D 1 340 ? 117.353 84.018  85.447  1.00 183.34 ?  340 TRP   D CD2 1 
ATOM   13356 N  NE1 . TRP   D 1 340 ? 116.995 85.678  83.982  1.00 172.94 ?  340 TRP   D NE1 1 
ATOM   13357 C  CE2 . TRP   D 1 340 ? 117.105 84.317  84.090  1.00 175.76 ?  340 TRP   D CE2 1 
ATOM   13358 C  CE3 . TRP   D 1 340 ? 117.507 82.679  85.823  1.00 179.12 ?  340 TRP   D CE3 1 
ATOM   13359 C  CZ2 . TRP   D 1 340 ? 117.012 83.326  83.116  1.00 170.14 ?  340 TRP   D CZ2 1 
ATOM   13360 C  CZ3 . TRP   D 1 340 ? 117.411 81.701  84.859  1.00 172.64 ?  340 TRP   D CZ3 1 
ATOM   13361 C  CH2 . TRP   D 1 340 ? 117.165 82.022  83.525  1.00 170.74 ?  340 TRP   D CH2 1 
ATOM   13362 N  N   . GLU   D 1 341 ? 114.622 85.412  86.840  1.00 182.59 ?  341 GLU   D N   1 
ATOM   13363 C  CA  . GLU   D 1 341 ? 113.354 85.967  86.304  1.00 182.10 ?  341 GLU   D CA  1 
ATOM   13364 C  C   . GLU   D 1 341 ? 112.252 84.959  86.645  1.00 180.73 ?  341 GLU   D C   1 
ATOM   13365 O  O   . GLU   D 1 341 ? 111.086 85.191  86.265  1.00 179.53 ?  341 GLU   D O   1 
ATOM   13366 C  CB  . GLU   D 1 341 ? 113.520 86.188  84.802  1.00 182.39 ?  341 GLU   D CB  1 
ATOM   13367 C  CG  . GLU   D 1 341 ? 112.587 87.250  84.232  1.00 184.19 ?  341 GLU   D CG  1 
ATOM   13368 C  CD  . GLU   D 1 341 ? 111.533 86.703  83.288  1.00 183.62 ?  341 GLU   D CD  1 
ATOM   13369 O  OE1 . GLU   D 1 341 ? 111.493 85.471  83.090  1.00 182.15 ?  341 GLU   D OE1 1 
ATOM   13370 O  OE2 . GLU   D 1 341 ? 110.758 87.517  82.743  1.00 180.90 -1 341 GLU   D OE2 1 
ATOM   13371 N  N   . PHE   D 1 342 ? 112.617 83.858  87.306  1.00 178.26 ?  342 PHE   D N   1 
ATOM   13372 C  CA  . PHE   D 1 342 ? 111.625 82.782  87.574  1.00 176.27 ?  342 PHE   D CA  1 
ATOM   13373 C  C   . PHE   D 1 342 ? 111.478 82.568  89.078  1.00 170.08 ?  342 PHE   D C   1 
ATOM   13374 O  O   . PHE   D 1 342 ? 110.406 82.104  89.522  1.00 162.91 ?  342 PHE   D O   1 
ATOM   13375 C  CB  . PHE   D 1 342 ? 112.114 81.535  86.834  1.00 177.68 ?  342 PHE   D CB  1 
ATOM   13376 C  CG  . PHE   D 1 342 ? 112.254 81.725  85.330  1.00 181.60 ?  342 PHE   D CG  1 
ATOM   13377 C  CD1 . PHE   D 1 342 ? 113.439 82.194  84.775  1.00 178.39 ?  342 PHE   D CD1 1 
ATOM   13378 C  CD2 . PHE   D 1 342 ? 111.196 81.439  84.475  1.00 183.94 ?  342 PHE   D CD2 1 
ATOM   13379 C  CE1 . PHE   D 1 342 ? 113.560 82.371  83.407  1.00 177.73 ?  342 PHE   D CE1 1 
ATOM   13380 C  CE2 . PHE   D 1 342 ? 111.324 81.613  83.107  1.00 184.09 ?  342 PHE   D CE2 1 
ATOM   13381 C  CZ  . PHE   D 1 342 ? 112.505 82.078  82.576  1.00 180.91 ?  342 PHE   D CZ  1 
ATOM   13382 N  N   . ILE   D 1 343 ? 112.525 82.887  89.843  1.00 170.22 ?  343 ILE   D N   1 
ATOM   13383 C  CA  . ILE   D 1 343 ? 112.457 82.753  91.329  1.00 162.23 ?  343 ILE   D CA  1 
ATOM   13384 C  C   . ILE   D 1 343 ? 112.030 84.104  91.921  1.00 154.25 ?  343 ILE   D C   1 
ATOM   13385 O  O   . ILE   D 1 343 ? 112.866 85.031  91.936  1.00 148.95 ?  343 ILE   D O   1 
ATOM   13386 C  CB  . ILE   D 1 343 ? 113.807 82.287  91.899  1.00 164.17 ?  343 ILE   D CB  1 
ATOM   13387 C  CG1 . ILE   D 1 343 ? 114.292 81.012  91.212  1.00 169.19 ?  343 ILE   D CG1 1 
ATOM   13388 C  CG2 . ILE   D 1 343 ? 113.725 82.116  93.416  1.00 153.83 ?  343 ILE   D CG2 1 
ATOM   13389 C  CD1 . ILE   D 1 343 ? 113.334 79.841  91.340  1.00 163.86 ?  343 ILE   D CD1 1 
ATOM   13390 N  N   . ASN   D 1 344 ? 110.782 84.200  92.390  1.00 150.05 ?  344 ASN   D N   1 
ATOM   13391 C  CA  . ASN   D 1 344 ? 110.272 85.468  92.979  1.00 136.59 ?  344 ASN   D CA  1 
ATOM   13392 C  C   . ASN   D 1 344 ? 111.201 85.667  94.178  1.00 129.03 ?  344 ASN   D C   1 
ATOM   13393 O  O   . ASN   D 1 344 ? 111.440 84.685  94.905  1.00 127.68 ?  344 ASN   D O   1 
ATOM   13394 C  CB  . ASN   D 1 344 ? 108.769 85.399  93.214  1.00 131.94 ?  344 ASN   D CB  1 
ATOM   13395 C  CG  . ASN   D 1 344 ? 108.159 86.764  93.421  1.00 128.42 ?  344 ASN   D CG  1 
ATOM   13396 O  OD1 . ASN   D 1 344 ? 108.856 87.779  93.319  1.00 129.46 ?  344 ASN   D OD1 1 
ATOM   13397 N  ND2 . ASN   D 1 344 ? 106.864 86.811  93.695  1.00 121.30 ?  344 ASN   D ND2 1 
ATOM   13398 N  N   . GLY   D 1 345 ? 111.710 86.885  94.368  1.00 130.46 ?  345 GLY   D N   1 
ATOM   13399 C  CA  . GLY   D 1 345 ? 112.574 87.179  95.527  1.00 124.90 ?  345 GLY   D CA  1 
ATOM   13400 C  C   . GLY   D 1 345 ? 111.603 87.486  96.646  1.00 110.46 ?  345 GLY   D C   1 
ATOM   13401 O  O   . GLY   D 1 345 ? 112.064 87.753  97.772  1.00 110.00 ?  345 GLY   D O   1 
ATOM   13402 N  N   . TRP   D 1 346 ? 110.303 87.460  96.347  1.00 105.81 ?  346 TRP   D N   1 
ATOM   13403 C  CA  . TRP   D 1 346 ? 109.269 87.694  97.383  1.00 98.13  ?  346 TRP   D CA  1 
ATOM   13404 C  C   . TRP   D 1 346 ? 108.754 86.357  97.912  1.00 99.15  ?  346 TRP   D C   1 
ATOM   13405 O  O   . TRP   D 1 346 ? 107.828 86.379  98.735  1.00 101.27 ?  346 TRP   D O   1 
ATOM   13406 C  CB  . TRP   D 1 346 ? 108.132 88.550  96.818  1.00 99.16  ?  346 TRP   D CB  1 
ATOM   13407 C  CG  . TRP   D 1 346 ? 108.550 89.955  96.476  1.00 101.82 ?  346 TRP   D CG  1 
ATOM   13408 C  CD1 . TRP   D 1 346 ? 108.886 90.440  95.247  1.00 106.88 ?  346 TRP   D CD1 1 
ATOM   13409 C  CD2 . TRP   D 1 346 ? 108.673 91.063  97.393  1.00 103.42 ?  346 TRP   D CD2 1 
ATOM   13410 N  NE1 . TRP   D 1 346 ? 109.200 91.769  95.332  1.00 107.40 ?  346 TRP   D NE1 1 
ATOM   13411 C  CE2 . TRP   D 1 346 ? 109.080 92.179  96.632  1.00 103.78 ?  346 TRP   D CE2 1 
ATOM   13412 C  CE3 . TRP   D 1 346 ? 108.476 91.220  98.769  1.00 98.23  ?  346 TRP   D CE3 1 
ATOM   13413 C  CZ2 . TRP   D 1 346 ? 109.294 93.430  97.206  1.00 102.88 ?  346 TRP   D CZ2 1 
ATOM   13414 C  CZ3 . TRP   D 1 346 ? 108.686 92.457  99.332  1.00 90.61  ?  346 TRP   D CZ3 1 
ATOM   13415 C  CH2 . TRP   D 1 346 ? 109.088 93.546  98.561  1.00 96.00  ?  346 TRP   D CH2 1 
ATOM   13416 N  N   . TYR   D 1 347 ? 109.297 85.237  97.432  1.00 101.98 ?  347 TYR   D N   1 
ATOM   13417 C  CA  . TYR   D 1 347 ? 108.934 83.937  97.984  1.00 98.84  ?  347 TYR   D CA  1 
ATOM   13418 C  C   . TYR   D 1 347 ? 109.938 83.488  99.039  1.00 95.96  ?  347 TYR   D C   1 
ATOM   13419 O  O   . TYR   D 1 347 ? 109.564 82.888  100.051 1.00 96.87  ?  347 TYR   D O   1 
ATOM   13420 C  CB  . TYR   D 1 347 ? 108.824 82.903  96.866  1.00 107.77 ?  347 TYR   D CB  1 
ATOM   13421 C  CG  . TYR   D 1 347 ? 107.447 82.824  96.247  1.00 114.18 ?  347 TYR   D CG  1 
ATOM   13422 C  CD1 . TYR   D 1 347 ? 106.322 83.215  96.958  1.00 109.33 ?  347 TYR   D CD1 1 
ATOM   13423 C  CD2 . TYR   D 1 347 ? 107.273 82.352  94.953  1.00 118.85 ?  347 TYR   D CD2 1 
ATOM   13424 C  CE1 . TYR   D 1 347 ? 105.062 83.144  96.398  1.00 112.47 ?  347 TYR   D CE1 1 
ATOM   13425 C  CE2 . TYR   D 1 347 ? 106.016 82.276  94.385  1.00 119.84 ?  347 TYR   D CE2 1 
ATOM   13426 C  CZ  . TYR   D 1 347 ? 104.915 82.673  95.112  1.00 117.22 ?  347 TYR   D CZ  1 
ATOM   13427 O  OH  . TYR   D 1 347 ? 103.660 82.599  94.551  1.00 116.78 ?  347 TYR   D OH  1 
ATOM   13428 N  N   . VAL   D 1 348 ? 111.225 83.762  98.815  1.00 93.84  ?  348 VAL   D N   1 
ATOM   13429 C  CA  . VAL   D 1 348 ? 112.227 83.409  99.818  1.00 95.57  ?  348 VAL   D CA  1 
ATOM   13430 C  C   . VAL   D 1 348 ? 112.028 84.242  101.079 1.00 92.10  ?  348 VAL   D C   1 
ATOM   13431 O  O   . VAL   D 1 348 ? 112.235 83.758  102.198 1.00 92.29  ?  348 VAL   D O   1 
ATOM   13432 C  CB  . VAL   D 1 348 ? 113.651 83.547  99.239  1.00 95.55  ?  348 VAL   D CB  1 
ATOM   13433 C  CG1 . VAL   D 1 348 ? 113.708 82.962  97.836  1.00 97.31  ?  348 VAL   D CG1 1 
ATOM   13434 C  CG2 . VAL   D 1 348 ? 114.124 84.992  99.238  1.00 89.43  ?  348 VAL   D CG2 1 
ATOM   13435 N  N   . LEU   D 1 349 ? 111.601 85.498  100.923 1.00 86.44  ?  349 LEU   D N   1 
ATOM   13436 C  CA  . LEU   D 1 349 ? 111.292 86.327  102.083 1.00 81.19  ?  349 LEU   D CA  1 
ATOM   13437 C  C   . LEU   D 1 349 ? 110.112 85.754  102.858 1.00 83.39  ?  349 LEU   D C   1 
ATOM   13438 O  O   . LEU   D 1 349 ? 110.122 85.717  104.094 1.00 87.23  ?  349 LEU   D O   1 
ATOM   13439 C  CB  . LEU   D 1 349 ? 111.004 87.759  101.637 1.00 74.41  ?  349 LEU   D CB  1 
ATOM   13440 C  CG  . LEU   D 1 349 ? 110.664 88.759  102.740 1.00 70.46  ?  349 LEU   D CG  1 
ATOM   13441 C  CD1 . LEU   D 1 349 ? 111.897 89.062  103.568 1.00 69.77  ?  349 LEU   D CD1 1 
ATOM   13442 C  CD2 . LEU   D 1 349 ? 110.080 90.031  102.152 1.00 70.77  ?  349 LEU   D CD2 1 
ATOM   13443 N  N   . VAL   D 1 350 ? 109.087 85.292  102.140 1.00 77.45  ?  350 VAL   D N   1 
ATOM   13444 C  CA  . VAL   D 1 350 ? 107.939 84.671  102.797 1.00 73.66  ?  350 VAL   D CA  1 
ATOM   13445 C  C   . VAL   D 1 350 ? 108.364 83.403  103.528 1.00 79.49  ?  350 VAL   D C   1 
ATOM   13446 O  O   . VAL   D 1 350 ? 107.907 83.128  104.643 1.00 89.22  ?  350 VAL   D O   1 
ATOM   13447 C  CB  . VAL   D 1 350 ? 106.823 84.391  101.772 1.00 76.07  ?  350 VAL   D CB  1 
ATOM   13448 C  CG1 . VAL   D 1 350 ? 105.721 83.557  102.397 1.00 78.27  ?  350 VAL   D CG1 1 
ATOM   13449 C  CG2 . VAL   D 1 350 ? 106.262 85.696  101.234 1.00 85.96  ?  350 VAL   D CG2 1 
ATOM   13450 N  N   . ILE   D 1 351 ? 109.244 82.612  102.912 1.00 78.52  ?  351 ILE   D N   1 
ATOM   13451 C  CA  . ILE   D 1 351 ? 109.719 81.380  103.542 1.00 83.34  ?  351 ILE   D CA  1 
ATOM   13452 C  C   . ILE   D 1 351 ? 110.485 81.697  104.822 1.00 83.29  ?  351 ILE   D C   1 
ATOM   13453 O  O   . ILE   D 1 351 ? 110.307 81.040  105.858 1.00 87.59  ?  351 ILE   D O   1 
ATOM   13454 C  CB  . ILE   D 1 351 ? 110.577 80.573  102.551 1.00 80.54  ?  351 ILE   D CB  1 
ATOM   13455 C  CG1 . ILE   D 1 351 ? 109.685 79.770  101.606 1.00 81.34  ?  351 ILE   D CG1 1 
ATOM   13456 C  CG2 . ILE   D 1 351 ? 111.536 79.652  103.288 1.00 77.62  ?  351 ILE   D CG2 1 
ATOM   13457 C  CD1 . ILE   D 1 351 ? 110.452 78.934  100.607 1.00 87.21  ?  351 ILE   D CD1 1 
ATOM   13458 N  N   . ILE   D 1 352 ? 111.352 82.711  104.769 1.00 77.89  ?  352 ILE   D N   1 
ATOM   13459 C  CA  . ILE   D 1 352 ? 112.115 83.103  105.952 1.00 78.93  ?  352 ILE   D CA  1 
ATOM   13460 C  C   . ILE   D 1 352 ? 111.174 83.574  107.054 1.00 80.96  ?  352 ILE   D C   1 
ATOM   13461 O  O   . ILE   D 1 352 ? 111.340 83.224  108.230 1.00 85.83  ?  352 ILE   D O   1 
ATOM   13462 C  CB  . ILE   D 1 352 ? 113.151 84.183  105.592 1.00 72.91  ?  352 ILE   D CB  1 
ATOM   13463 C  CG1 . ILE   D 1 352 ? 114.222 83.608  104.667 1.00 76.44  ?  352 ILE   D CG1 1 
ATOM   13464 C  CG2 . ILE   D 1 352 ? 113.788 84.755  106.845 1.00 65.89  ?  352 ILE   D CG2 1 
ATOM   13465 C  CD1 . ILE   D 1 352 ? 115.193 84.641  104.146 1.00 81.15  ?  352 ILE   D CD1 1 
ATOM   13466 N  N   . SER   D 1 353 ? 110.168 84.374  106.691 1.00 77.26  ?  353 SER   D N   1 
ATOM   13467 C  CA  . SER   D 1 353 ? 109.211 84.854  107.684 1.00 75.97  ?  353 SER   D CA  1 
ATOM   13468 C  C   . SER   D 1 353 ? 108.441 83.698  108.306 1.00 75.97  ?  353 SER   D C   1 
ATOM   13469 O  O   . SER   D 1 353 ? 108.178 83.691  109.513 1.00 79.25  ?  353 SER   D O   1 
ATOM   13470 C  CB  . SER   D 1 353 ? 108.254 85.864  107.049 1.00 74.49  ?  353 SER   D CB  1 
ATOM   13471 O  OG  . SER   D 1 353 ? 107.334 85.221  106.187 1.00 86.92  ?  353 SER   D OG  1 
ATOM   13472 N  N   . ASP   D 1 354 ? 108.066 82.707  107.493 1.00 74.13  ?  354 ASP   D N   1 
ATOM   13473 C  CA  . ASP   D 1 354 ? 107.354 81.543  108.015 1.00 74.26  ?  354 ASP   D CA  1 
ATOM   13474 C  C   . ASP   D 1 354 ? 108.219 80.763  108.997 1.00 79.96  ?  354 ASP   D C   1 
ATOM   13475 O  O   . ASP   D 1 354 ? 107.747 80.343  110.060 1.00 86.14  ?  354 ASP   D O   1 
ATOM   13476 C  CB  . ASP   D 1 354 ? 106.906 80.644  106.863 1.00 80.60  ?  354 ASP   D CB  1 
ATOM   13477 C  CG  . ASP   D 1 354 ? 105.864 81.299  105.987 1.00 92.49  ?  354 ASP   D CG  1 
ATOM   13478 O  OD1 . ASP   D 1 354 ? 105.567 82.491  106.208 1.00 94.61  ?  354 ASP   D OD1 1 
ATOM   13479 O  OD2 . ASP   D 1 354 ? 105.347 80.624  105.072 1.00 94.26  -1 354 ASP   D OD2 1 
ATOM   13480 N  N   . LEU   D 1 355 ? 109.492 80.554  108.652 1.00 77.94  ?  355 LEU   D N   1 
ATOM   13481 C  CA  . LEU   D 1 355 ? 110.390 79.843  109.557 1.00 77.71  ?  355 LEU   D CA  1 
ATOM   13482 C  C   . LEU   D 1 355 ? 110.556 80.598  110.870 1.00 76.82  ?  355 LEU   D C   1 
ATOM   13483 O  O   . LEU   D 1 355 ? 110.509 80.003  111.956 1.00 80.47  ?  355 LEU   D O   1 
ATOM   13484 C  CB  . LEU   D 1 355 ? 111.746 79.620  108.889 1.00 79.15  ?  355 LEU   D CB  1 
ATOM   13485 C  CG  . LEU   D 1 355 ? 111.803 78.587  107.763 1.00 82.90  ?  355 LEU   D CG  1 
ATOM   13486 C  CD1 . LEU   D 1 355 ? 113.167 78.603  107.097 1.00 81.94  ?  355 LEU   D CD1 1 
ATOM   13487 C  CD2 . LEU   D 1 355 ? 111.492 77.204  108.305 1.00 85.73  ?  355 LEU   D CD2 1 
ATOM   13488 N  N   . MET   D 1 356 ? 110.743 81.918  110.788 1.00 74.50  ?  356 MET   D N   1 
ATOM   13489 C  CA  . MET   D 1 356 ? 110.900 82.719  111.999 1.00 70.92  ?  356 MET   D CA  1 
ATOM   13490 C  C   . MET   D 1 356 ? 109.639 82.672  112.853 1.00 68.77  ?  356 MET   D C   1 
ATOM   13491 O  O   . MET   D 1 356 ? 109.715 82.574  114.083 1.00 71.29  ?  356 MET   D O   1 
ATOM   13492 C  CB  . MET   D 1 356 ? 111.256 84.159  111.633 1.00 68.19  ?  356 MET   D CB  1 
ATOM   13493 C  CG  . MET   D 1 356 ? 112.565 84.299  110.869 1.00 70.56  ?  356 MET   D CG  1 
ATOM   13494 S  SD  . MET   D 1 356 ? 113.432 85.848  111.174 1.00 90.96  ?  356 MET   D SD  1 
ATOM   13495 C  CE  . MET   D 1 356 ? 114.214 85.509  112.746 1.00 77.69  ?  356 MET   D CE  1 
ATOM   13496 N  N   . THR   D 1 357 ? 108.467 82.734  112.217 1.00 67.04  ?  357 THR   D N   1 
ATOM   13497 C  CA  . THR   D 1 357 ? 107.215 82.677  112.965 1.00 65.41  ?  357 THR   D CA  1 
ATOM   13498 C  C   . THR   D 1 357 ? 107.052 81.332  113.659 1.00 67.11  ?  357 THR   D C   1 
ATOM   13499 O  O   . THR   D 1 357 ? 106.625 81.267  114.815 1.00 71.82  ?  357 THR   D O   1 
ATOM   13500 C  CB  . THR   D 1 357 ? 106.027 82.940  112.040 1.00 72.87  ?  357 THR   D CB  1 
ATOM   13501 O  OG1 . THR   D 1 357 ? 106.065 84.293  111.579 1.00 83.65  ?  357 THR   D OG1 1 
ATOM   13502 C  CG2 . THR   D 1 357 ? 104.724 82.720  112.787 1.00 72.17  ?  357 THR   D CG2 1 
ATOM   13503 N  N   . ILE   D 1 358 ? 107.385 80.241  112.964 1.00 68.28  ?  358 ILE   D N   1 
ATOM   13504 C  CA  . ILE   D 1 358 ? 107.258 78.912  113.561 1.00 69.91  ?  358 ILE   D CA  1 
ATOM   13505 C  C   . ILE   D 1 358 ? 108.185 78.781  114.763 1.00 71.14  ?  358 ILE   D C   1 
ATOM   13506 O  O   . ILE   D 1 358 ? 107.791 78.295  115.832 1.00 74.86  ?  358 ILE   D O   1 
ATOM   13507 C  CB  . ILE   D 1 358 ? 107.537 77.819  112.514 1.00 71.74  ?  358 ILE   D CB  1 
ATOM   13508 C  CG1 . ILE   D 1 358 ? 106.417 77.780  111.474 1.00 77.48  ?  358 ILE   D CG1 1 
ATOM   13509 C  CG2 . ILE   D 1 358 ? 107.684 76.463  113.181 1.00 72.82  ?  358 ILE   D CG2 1 
ATOM   13510 C  CD1 . ILE   D 1 358 ? 106.651 76.781  110.367 1.00 82.14  ?  358 ILE   D CD1 1 
ATOM   13511 N  N   . ILE   D 1 359 ? 109.435 79.229  114.607 1.00 67.25  ?  359 ILE   D N   1 
ATOM   13512 C  CA  . ILE   D 1 359 ? 110.394 79.143  115.707 1.00 62.62  ?  359 ILE   D CA  1 
ATOM   13513 C  C   . ILE   D 1 359 ? 109.926 79.987  116.890 1.00 70.43  ?  359 ILE   D C   1 
ATOM   13514 O  O   . ILE   D 1 359 ? 109.973 79.546  118.047 1.00 77.62  ?  359 ILE   D O   1 
ATOM   13515 C  CB  . ILE   D 1 359 ? 111.796 79.563  115.234 1.00 61.56  ?  359 ILE   D CB  1 
ATOM   13516 C  CG1 . ILE   D 1 359 ? 112.312 78.588  114.173 1.00 67.23  ?  359 ILE   D CG1 1 
ATOM   13517 C  CG2 . ILE   D 1 359 ? 112.757 79.631  116.407 1.00 60.95  ?  359 ILE   D CG2 1 
ATOM   13518 C  CD1 . ILE   D 1 359 ? 113.617 79.013  113.539 1.00 68.67  ?  359 ILE   D CD1 1 
ATOM   13519 N  N   . GLY   D 1 360 ? 109.461 81.207  116.617 1.00 69.20  ?  360 GLY   D N   1 
ATOM   13520 C  CA  . GLY   D 1 360 ? 109.002 82.071  117.691 1.00 64.31  ?  360 GLY   D CA  1 
ATOM   13521 C  C   . GLY   D 1 360 ? 107.783 81.524  118.404 1.00 70.67  ?  360 GLY   D C   1 
ATOM   13522 O  O   . GLY   D 1 360 ? 107.668 81.632  119.625 1.00 79.81  ?  360 GLY   D O   1 
ATOM   13523 N  N   . SER   D 1 361 ? 106.853 80.929  117.653 1.00 68.45  ?  361 SER   D N   1 
ATOM   13524 C  CA  . SER   D 1 361 ? 105.671 80.340  118.270 1.00 69.95  ?  361 SER   D CA  1 
ATOM   13525 C  C   . SER   D 1 361 ? 106.040 79.141  119.132 1.00 76.59  ?  361 SER   D C   1 
ATOM   13526 O  O   . SER   D 1 361 ? 105.476 78.951  120.216 1.00 87.37  ?  361 SER   D O   1 
ATOM   13527 C  CB  . SER   D 1 361 ? 104.661 79.942  117.197 1.00 69.71  ?  361 SER   D CB  1 
ATOM   13528 O  OG  . SER   D 1 361 ? 104.269 81.062  116.426 1.00 78.09  ?  361 SER   D OG  1 
ATOM   13529 N  N   . ILE   D 1 362 ? 106.983 78.318  118.669 1.00 70.56  ?  362 ILE   D N   1 
ATOM   13530 C  CA  . ILE   D 1 362 ? 107.433 77.187  119.478 1.00 75.01  ?  362 ILE   D CA  1 
ATOM   13531 C  C   . ILE   D 1 362 ? 108.084 77.682  120.765 1.00 76.32  ?  362 ILE   D C   1 
ATOM   13532 O  O   . ILE   D 1 362 ? 107.838 77.148  121.854 1.00 83.05  ?  362 ILE   D O   1 
ATOM   13533 C  CB  . ILE   D 1 362 ? 108.384 76.288  118.670 1.00 76.91  ?  362 ILE   D CB  1 
ATOM   13534 C  CG1 . ILE   D 1 362 ? 107.611 75.541  117.581 1.00 72.99  ?  362 ILE   D CG1 1 
ATOM   13535 C  CG2 . ILE   D 1 362 ? 109.094 75.300  119.581 1.00 75.47  ?  362 ILE   D CG2 1 
ATOM   13536 C  CD1 . ILE   D 1 362 ? 108.476 74.653  116.720 1.00 69.03  ?  362 ILE   D CD1 1 
ATOM   13537 N  N   . LEU   D 1 363 ? 108.921 78.717  120.659 1.00 72.17  ?  363 LEU   D N   1 
ATOM   13538 C  CA  . LEU   D 1 363 ? 109.562 79.274  121.848 1.00 71.02  ?  363 LEU   D CA  1 
ATOM   13539 C  C   . LEU   D 1 363 ? 108.531 79.856  122.809 1.00 77.83  ?  363 LEU   D C   1 
ATOM   13540 O  O   . LEU   D 1 363 ? 108.647 79.699  124.029 1.00 84.66  ?  363 LEU   D O   1 
ATOM   13541 C  CB  . LEU   D 1 363 ? 110.588 80.334  121.448 1.00 65.66  ?  363 LEU   D CB  1 
ATOM   13542 C  CG  . LEU   D 1 363 ? 111.835 79.831  120.720 1.00 63.96  ?  363 LEU   D CG  1 
ATOM   13543 C  CD1 . LEU   D 1 363 ? 112.752 80.989  120.366 1.00 62.46  ?  363 LEU   D CD1 1 
ATOM   13544 C  CD2 . LEU   D 1 363 ? 112.567 78.803  121.561 1.00 68.66  ?  363 LEU   D CD2 1 
ATOM   13545 N  N   . LYS   D 1 364 ? 107.517 80.540  122.276 1.00 76.44  ?  364 LYS   D N   1 
ATOM   13546 C  CA  . LYS   D 1 364 ? 106.471 81.107  123.121 1.00 76.58  ?  364 LYS   D CA  1 
ATOM   13547 C  C   . LYS   D 1 364 ? 105.686 80.011  123.829 1.00 81.53  ?  364 LYS   D C   1 
ATOM   13548 O  O   . LYS   D 1 364 ? 105.350 80.136  125.013 1.00 88.11  ?  364 LYS   D O   1 
ATOM   13549 C  CB  . LYS   D 1 364 ? 105.539 81.980  122.281 1.00 74.12  ?  364 LYS   D CB  1 
ATOM   13550 C  CG  . LYS   D 1 364 ? 104.727 82.975  123.087 1.00 71.53  ?  364 LYS   D CG  1 
ATOM   13551 C  CD  . LYS   D 1 364 ? 104.056 83.997  122.187 1.00 70.73  ?  364 LYS   D CD  1 
ATOM   13552 C  CE  . LYS   D 1 364 ? 102.893 83.390  121.430 1.00 83.71  ?  364 LYS   D CE  1 
ATOM   13553 N  NZ  . LYS   D 1 364 ? 101.755 83.083  122.337 1.00 89.30  1  364 LYS   D NZ  1 
ATOM   13554 N  N   . MET   D 1 365 ? 105.376 78.929  123.113 1.00 82.82  ?  365 MET   D N   1 
ATOM   13555 C  CA  . MET   D 1 365 ? 104.668 77.810  123.724 1.00 87.52  ?  365 MET   D CA  1 
ATOM   13556 C  C   . MET   D 1 365 ? 105.502 77.173  124.827 1.00 90.06  ?  365 MET   D C   1 
ATOM   13557 O  O   . MET   D 1 365 ? 104.978 76.830  125.894 1.00 93.96  ?  365 MET   D O   1 
ATOM   13558 C  CB  . MET   D 1 365 ? 104.307 76.780  122.655 1.00 88.16  ?  365 MET   D CB  1 
ATOM   13559 C  CG  . MET   D 1 365 ? 102.838 76.770  122.275 1.00 98.15  ?  365 MET   D CG  1 
ATOM   13560 S  SD  . MET   D 1 365 ? 102.533 76.021  120.665 1.00 104.01 ?  365 MET   D SD  1 
ATOM   13561 C  CE  . MET   D 1 365 ? 102.386 74.294  121.116 1.00 100.43 ?  365 MET   D CE  1 
ATOM   13562 N  N   . GLU   D 1 366 ? 106.805 77.013  124.590 1.00 91.10  ?  366 GLU   D N   1 
ATOM   13563 C  CA  . GLU   D 1 366 ? 107.687 76.459  125.614 1.00 92.22  ?  366 GLU   D CA  1 
ATOM   13564 C  C   . GLU   D 1 366 ? 107.751 77.370  126.834 1.00 95.26  ?  366 GLU   D C   1 
ATOM   13565 O  O   . GLU   D 1 366 ? 107.736 76.900  127.977 1.00 101.82 ?  366 GLU   D O   1 
ATOM   13566 C  CB  . GLU   D 1 366 ? 109.082 76.234  125.035 1.00 91.14  ?  366 GLU   D CB  1 
ATOM   13567 C  CG  . GLU   D 1 366 ? 110.159 76.000  126.078 1.00 99.10  ?  366 GLU   D CG  1 
ATOM   13568 C  CD  . GLU   D 1 366 ? 111.554 76.011  125.483 1.00 114.30 ?  366 GLU   D CD  1 
ATOM   13569 O  OE1 . GLU   D 1 366 ? 111.669 76.007  124.240 1.00 119.12 ?  366 GLU   D OE1 1 
ATOM   13570 O  OE2 . GLU   D 1 366 ? 112.533 76.026  126.258 1.00 118.18 -1 366 GLU   D OE2 1 
ATOM   13571 N  N   . ILE   D 1 367 ? 107.826 78.684  126.608 1.00 93.36  ?  367 ILE   D N   1 
ATOM   13572 C  CA  . ILE   D 1 367 ? 107.892 79.630  127.718 1.00 92.46  ?  367 ILE   D CA  1 
ATOM   13573 C  C   . ILE   D 1 367 ? 106.607 79.586  128.535 1.00 91.61  ?  367 ILE   D C   1 
ATOM   13574 O  O   . ILE   D 1 367 ? 106.639 79.603  129.772 1.00 96.96  ?  367 ILE   D O   1 
ATOM   13575 C  CB  . ILE   D 1 367 ? 108.193 81.048  127.190 1.00 93.27  ?  367 ILE   D CB  1 
ATOM   13576 C  CG1 . ILE   D 1 367 ? 109.684 81.369  127.324 1.00 96.94  ?  367 ILE   D CG1 1 
ATOM   13577 C  CG2 . ILE   D 1 367 ? 107.364 82.096  127.919 1.00 90.47  ?  367 ILE   D CG2 1 
ATOM   13578 C  CD1 . ILE   D 1 367 ? 110.592 80.440  126.552 1.00 94.62  ?  367 ILE   D CD1 1 
ATOM   13579 N  N   . LYS   D 1 368 ? 105.457 79.526  127.862 1.00 93.23  ?  368 LYS   D N   1 
ATOM   13580 C  CA  . LYS   D 1 368 ? 104.184 79.495  128.574 1.00 96.22  ?  368 LYS   D CA  1 
ATOM   13581 C  C   . LYS   D 1 368 ? 104.011 78.188  129.339 1.00 99.16  ?  368 LYS   D C   1 
ATOM   13582 O  O   . LYS   D 1 368 ? 103.498 78.179  130.464 1.00 101.64 ?  368 LYS   D O   1 
ATOM   13583 C  CB  . LYS   D 1 368 ? 103.030 79.711  127.592 1.00 97.34  ?  368 LYS   D CB  1 
ATOM   13584 C  CG  . LYS   D 1 368 ? 101.694 79.139  128.045 1.00 99.05  ?  368 LYS   D CG  1 
ATOM   13585 C  CD  . LYS   D 1 368 ? 101.055 79.993  129.134 1.00 109.46 ?  368 LYS   D CD  1 
ATOM   13586 C  CE  . LYS   D 1 368 ? 101.209 81.480  128.852 1.00 107.92 ?  368 LYS   D CE  1 
ATOM   13587 N  NZ  . LYS   D 1 368 ? 100.664 82.318  129.956 1.00 111.44 1  368 LYS   D NZ  1 
ATOM   13588 N  N   . ALA   D 1 369 ? 104.439 77.071  128.744 1.00 99.21  ?  369 ALA   D N   1 
ATOM   13589 C  CA  . ALA   D 1 369 ? 104.279 75.775  129.395 1.00 99.41  ?  369 ALA   D CA  1 
ATOM   13590 C  C   . ALA   D 1 369 ? 105.095 75.684  130.679 1.00 99.75  ?  369 ALA   D C   1 
ATOM   13591 O  O   . ALA   D 1 369 ? 104.621 75.150  131.689 1.00 104.04 ?  369 ALA   D O   1 
ATOM   13592 C  CB  . ALA   D 1 369 ? 104.671 74.653  128.435 1.00 97.51  ?  369 ALA   D CB  1 
ATOM   13593 N  N   . LYS   D 1 370 ? 106.321 76.201  130.662 1.00 96.16  ?  370 LYS   D N   1 
ATOM   13594 C  CA  . LYS   D 1 370 ? 107.212 76.125  131.814 1.00 97.92  ?  370 LYS   D CA  1 
ATOM   13595 C  C   . LYS   D 1 370 ? 107.131 77.354  132.711 1.00 105.24 ?  370 LYS   D C   1 
ATOM   13596 O  O   . LYS   D 1 370 ? 107.919 77.465  133.655 1.00 106.68 ?  370 LYS   D O   1 
ATOM   13597 C  CB  . LYS   D 1 370 ? 108.654 75.911  131.349 1.00 99.44  ?  370 LYS   D CB  1 
ATOM   13598 C  CG  . LYS   D 1 370 ? 108.804 74.829  130.294 1.00 107.53 ?  370 LYS   D CG  1 
ATOM   13599 C  CD  . LYS   D 1 370 ? 110.206 74.247  130.290 1.00 110.04 ?  370 LYS   D CD  1 
ATOM   13600 C  CE  . LYS   D 1 370 ? 111.213 75.227  129.715 1.00 111.46 ?  370 LYS   D CE  1 
ATOM   13601 N  NZ  . LYS   D 1 370 ? 112.519 74.569  129.430 1.00 117.04 1  370 LYS   D NZ  1 
ATOM   13602 N  N   . ASN   D 1 371 ? 106.202 78.271  132.437 1.00 107.50 ?  371 ASN   D N   1 
ATOM   13603 C  CA  . ASN   D 1 371 ? 105.988 79.461  133.264 1.00 106.60 ?  371 ASN   D CA  1 
ATOM   13604 C  C   . ASN   D 1 371 ? 107.265 80.289  133.402 1.00 106.55 ?  371 ASN   D C   1 
ATOM   13605 O  O   . ASN   D 1 371 ? 107.581 80.802  134.476 1.00 106.38 ?  371 ASN   D O   1 
ATOM   13606 C  CB  . ASN   D 1 371 ? 105.435 79.085  134.641 1.00 104.70 ?  371 ASN   D CB  1 
ATOM   13607 C  CG  . ASN   D 1 371 ? 103.952 79.374  134.771 1.00 108.10 ?  371 ASN   D CG  1 
ATOM   13608 O  OD1 . ASN   D 1 371 ? 103.449 80.355  134.226 1.00 108.43 ?  371 ASN   D OD1 1 
ATOM   13609 N  ND2 . ASN   D 1 371 ? 103.244 78.516  135.498 1.00 104.34 ?  371 ASN   D ND2 1 
ATOM   13610 N  N   . LEU   D 1 372 ? 108.006 80.420  132.306 1.00 106.00 ?  372 LEU   D N   1 
ATOM   13611 C  CA  . LEU   D 1 372 ? 109.223 81.214  132.305 1.00 103.46 ?  372 LEU   D CA  1 
ATOM   13612 C  C   . LEU   D 1 372 ? 108.895 82.700  132.242 1.00 101.95 ?  372 LEU   D C   1 
ATOM   13613 O  O   . LEU   D 1 372 ? 107.826 83.103  131.777 1.00 96.29  ?  372 LEU   D O   1 
ATOM   13614 C  CB  . LEU   D 1 372 ? 110.117 80.824  131.129 1.00 100.88 ?  372 LEU   D CB  1 
ATOM   13615 C  CG  . LEU   D 1 372 ? 110.952 79.557  131.321 1.00 101.30 ?  372 LEU   D CG  1 
ATOM   13616 C  CD1 . LEU   D 1 372 ? 111.372 78.985  129.979 1.00 102.59 ?  372 LEU   D CD1 1 
ATOM   13617 C  CD2 . LEU   D 1 372 ? 112.166 79.840  132.191 1.00 100.46 ?  372 LEU   D CD2 1 
ATOM   13618 N  N   . THR   D 1 373 ? 109.829 83.518  132.726 1.00 100.55 ?  373 THR   D N   1 
ATOM   13619 C  CA  . THR   D 1 373 ? 109.645 84.960  132.801 1.00 99.14  ?  373 THR   D CA  1 
ATOM   13620 C  C   . THR   D 1 373 ? 110.600 85.726  131.890 1.00 99.54  ?  373 THR   D C   1 
ATOM   13621 O  O   . THR   D 1 373 ? 110.644 86.959  131.948 1.00 100.80 ?  373 THR   D O   1 
ATOM   13622 C  CB  . THR   D 1 373 ? 109.804 85.436  134.246 1.00 103.97 ?  373 THR   D CB  1 
ATOM   13623 O  OG1 . THR   D 1 373 ? 109.683 86.864  134.298 1.00 104.50 ?  373 THR   D OG1 1 
ATOM   13624 C  CG2 . THR   D 1 373 ? 111.162 85.027  134.794 1.00 100.81 ?  373 THR   D CG2 1 
ATOM   13625 N  N   . ASN   D 1 374 ? 111.373 85.017  131.063 1.00 98.19  ?  374 ASN   D N   1 
ATOM   13626 C  CA  . ASN   D 1 374 ? 112.341 85.683  130.144 1.00 94.74  ?  374 ASN   D CA  1 
ATOM   13627 C  C   . ASN   D 1 374 ? 111.893 85.524  128.688 1.00 96.01  ?  374 ASN   D C   1 
ATOM   13628 O  O   . ASN   D 1 374 ? 111.896 84.381  128.190 1.00 102.29 ?  374 ASN   D O   1 
ATOM   13629 C  CB  . ASN   D 1 374 ? 113.755 85.140  130.295 1.00 98.54  ?  374 ASN   D CB  1 
ATOM   13630 C  CG  . ASN   D 1 374 ? 114.774 85.976  129.557 1.00 96.51  ?  374 ASN   D CG  1 
ATOM   13631 O  OD1 . ASN   D 1 374 ? 114.437 87.025  128.999 1.00 91.75  ?  374 ASN   D OD1 1 
ATOM   13632 N  ND2 . ASN   D 1 374 ? 116.026 85.541  129.560 1.00 95.48  ?  374 ASN   D ND2 1 
ATOM   13633 N  N   . TYR   D 1 375 ? 111.561 86.635  128.025 1.00 87.48  ?  375 TYR   D N   1 
ATOM   13634 C  CA  . TYR   D 1 375 ? 111.077 86.580  126.623 1.00 83.30  ?  375 TYR   D CA  1 
ATOM   13635 C  C   . TYR   D 1 375 ? 111.899 87.488  125.725 1.00 84.17  ?  375 TYR   D C   1 
ATOM   13636 O  O   . TYR   D 1 375 ? 111.379 88.536  125.306 1.00 91.79  ?  375 TYR   D O   1 
ATOM   13637 C  CB  . TYR   D 1 375 ? 109.622 87.041  126.549 1.00 84.57  ?  375 TYR   D CB  1 
ATOM   13638 C  CG  . TYR   D 1 375 ? 108.766 86.846  127.793 1.00 87.30  ?  375 TYR   D CG  1 
ATOM   13639 C  CD1 . TYR   D 1 375 ? 108.084 85.656  128.015 1.00 89.24  ?  375 TYR   D CD1 1 
ATOM   13640 C  CD2 . TYR   D 1 375 ? 108.608 87.866  128.722 1.00 88.08  ?  375 TYR   D CD2 1 
ATOM   13641 C  CE1 . TYR   D 1 375 ? 107.293 85.480  129.137 1.00 97.61  ?  375 TYR   D CE1 1 
ATOM   13642 C  CE2 . TYR   D 1 375 ? 107.819 87.702  129.847 1.00 91.02  ?  375 TYR   D CE2 1 
ATOM   13643 C  CZ  . TYR   D 1 375 ? 107.159 86.505  130.055 1.00 100.28 ?  375 TYR   D CZ  1 
ATOM   13644 O  OH  . TYR   D 1 375 ? 106.378 86.333  131.160 1.00 103.00 ?  375 TYR   D OH  1 
ATOM   13645 N  N   . ASP   D 1 376 ? 113.144 87.106  125.437 1.00 81.34  ?  376 ASP   D N   1 
ATOM   13646 C  CA  . ASP   D 1 376 ? 114.037 87.955  124.602 1.00 71.78  ?  376 ASP   D CA  1 
ATOM   13647 C  C   . ASP   D 1 376 ? 114.296 87.308  123.238 1.00 68.60  ?  376 ASP   D C   1 
ATOM   13648 O  O   . ASP   D 1 376 ? 114.212 88.038  122.240 1.00 74.73  ?  376 ASP   D O   1 
ATOM   13649 C  CB  . ASP   D 1 376 ? 115.320 88.299  125.344 1.00 76.43  ?  376 ASP   D CB  1 
ATOM   13650 C  CG  . ASP   D 1 376 ? 115.192 89.369  126.417 1.00 86.08  ?  376 ASP   D CG  1 
ATOM   13651 O  OD1 . ASP   D 1 376 ? 114.069 89.875  126.611 1.00 88.10  ?  376 ASP   D OD1 1 
ATOM   13652 O  OD2 . ASP   D 1 376 ? 116.220 89.692  127.044 1.00 89.84  -1 376 ASP   D OD2 1 
ATOM   13653 N  N   . LEU   D 1 377 ? 114.588 86.005  123.177 1.00 65.60  ?  377 LEU   D N   1 
ATOM   13654 C  CA  . LEU   D 1 377 ? 114.773 85.430  121.849 1.00 63.89  ?  377 LEU   D CA  1 
ATOM   13655 C  C   . LEU   D 1 377 ? 113.443 85.303  121.113 1.00 70.01  ?  377 LEU   D C   1 
ATOM   13656 O  O   . LEU   D 1 377 ? 113.355 85.598  119.912 1.00 74.54  ?  377 LEU   D O   1 
ATOM   13657 C  CB  . LEU   D 1 377 ? 115.459 84.070  121.964 1.00 57.98  ?  377 LEU   D CB  1 
ATOM   13658 C  CG  . LEU   D 1 377 ? 115.966 83.435  120.671 1.00 66.02  ?  377 LEU   D CG  1 
ATOM   13659 C  CD1 . LEU   D 1 377 ? 116.983 84.343  119.999 1.00 73.86  ?  377 LEU   D CD1 1 
ATOM   13660 C  CD2 . LEU   D 1 377 ? 116.569 82.069  120.951 1.00 58.85  ?  377 LEU   D CD2 1 
ATOM   13661 N  N   . CYS   D 1 378 ? 112.397 84.869  121.819 1.00 64.68  ?  378 CYS   D N   1 
ATOM   13662 C  CA  . CYS   D 1 378 ? 111.088 84.703  121.195 1.00 60.93  ?  378 CYS   D CA  1 
ATOM   13663 C  C   . CYS   D 1 378 ? 110.550 86.034  120.693 1.00 67.85  ?  378 CYS   D C   1 
ATOM   13664 O  O   . CYS   D 1 378 ? 109.968 86.113  119.604 1.00 75.17  ?  378 CYS   D O   1 
ATOM   13665 C  CB  . CYS   D 1 378 ? 110.120 84.062  122.190 1.00 60.99  ?  378 CYS   D CB  1 
ATOM   13666 S  SG  . CYS   D 1 378 ? 108.379 84.187  121.735 1.00 78.91  ?  378 CYS   D SG  1 
ATOM   13667 N  N   . SER   D 1 379 ? 110.731 87.096  121.480 1.00 63.26  ?  379 SER   D N   1 
ATOM   13668 C  CA  . SER   D 1 379 ? 110.278 88.417  121.064 1.00 62.22  ?  379 SER   D CA  1 
ATOM   13669 C  C   . SER   D 1 379 ? 111.009 88.880  119.809 1.00 65.02  ?  379 SER   D C   1 
ATOM   13670 O  O   . SER   D 1 379 ? 110.399 89.451  118.898 1.00 69.80  ?  379 SER   D O   1 
ATOM   13671 C  CB  . SER   D 1 379 ? 110.470 89.416  122.206 1.00 63.94  ?  379 SER   D CB  1 
ATOM   13672 O  OG  . SER   D 1 379 ? 111.655 90.171  122.028 1.00 71.04  ?  379 SER   D OG  1 
ATOM   13673 N  N   . ILE   D 1 380 ? 112.319 88.633  119.743 1.00 57.91  ?  380 ILE   D N   1 
ATOM   13674 C  CA  . ILE   D 1 380 ? 113.092 89.014  118.562 1.00 55.34  ?  380 ILE   D CA  1 
ATOM   13675 C  C   . ILE   D 1 380 ? 112.596 88.257  117.336 1.00 58.38  ?  380 ILE   D C   1 
ATOM   13676 O  O   . ILE   D 1 380 ? 112.397 88.839  116.260 1.00 73.47  ?  380 ILE   D O   1 
ATOM   13677 C  CB  . ILE   D 1 380 ? 114.593 88.773  118.804 1.00 53.53  ?  380 ILE   D CB  1 
ATOM   13678 C  CG1 . ILE   D 1 380 ? 115.146 89.797  119.796 1.00 61.90  ?  380 ILE   D CG1 1 
ATOM   13679 C  CG2 . ILE   D 1 380 ? 115.363 88.825  117.497 1.00 47.65  ?  380 ILE   D CG2 1 
ATOM   13680 C  CD1 . ILE   D 1 380 ? 116.620 89.636  120.078 1.00 56.98  ?  380 ILE   D CD1 1 
ATOM   13681 N  N   . PHE   D 1 381 ? 112.380 86.948  117.485 1.00 56.46  ?  381 PHE   D N   1 
ATOM   13682 C  CA  . PHE   D 1 381 ? 111.893 86.146  116.368 1.00 65.16  ?  381 PHE   D CA  1 
ATOM   13683 C  C   . PHE   D 1 381 ? 110.540 86.648  115.881 1.00 65.16  ?  381 PHE   D C   1 
ATOM   13684 O  O   . PHE   D 1 381 ? 110.327 86.832  114.676 1.00 73.12  ?  381 PHE   D O   1 
ATOM   13685 C  CB  . PHE   D 1 381 ? 111.804 84.676  116.779 1.00 65.15  ?  381 PHE   D CB  1 
ATOM   13686 C  CG  . PHE   D 1 381 ? 113.049 83.887  116.489 1.00 67.32  ?  381 PHE   D CG  1 
ATOM   13687 C  CD1 . PHE   D 1 381 ? 113.236 83.292  115.255 1.00 74.20  ?  381 PHE   D CD1 1 
ATOM   13688 C  CD2 . PHE   D 1 381 ? 114.030 83.738  117.453 1.00 65.27  ?  381 PHE   D CD2 1 
ATOM   13689 C  CE1 . PHE   D 1 381 ? 114.379 82.568  114.986 1.00 77.00  ?  381 PHE   D CE1 1 
ATOM   13690 C  CE2 . PHE   D 1 381 ? 115.175 83.014  117.189 1.00 63.13  ?  381 PHE   D CE2 1 
ATOM   13691 C  CZ  . PHE   D 1 381 ? 115.349 82.428  115.954 1.00 70.19  ?  381 PHE   D CZ  1 
ATOM   13692 N  N   . LEU   D 1 382 ? 109.616 86.897  116.812 1.00 57.80  ?  382 LEU   D N   1 
ATOM   13693 C  CA  . LEU   D 1 382 ? 108.278 87.340  116.434 1.00 63.25  ?  382 LEU   D CA  1 
ATOM   13694 C  C   . LEU   D 1 382 ? 108.313 88.712  115.771 1.00 64.07  ?  382 LEU   D C   1 
ATOM   13695 O  O   . LEU   D 1 382 ? 107.603 88.957  114.787 1.00 67.24  ?  382 LEU   D O   1 
ATOM   13696 C  CB  . LEU   D 1 382 ? 107.367 87.351  117.660 1.00 60.07  ?  382 LEU   D CB  1 
ATOM   13697 C  CG  . LEU   D 1 382 ? 106.986 85.986  118.237 1.00 57.55  ?  382 LEU   D CG  1 
ATOM   13698 C  CD1 . LEU   D 1 382 ? 105.919 86.136  119.305 1.00 61.19  ?  382 LEU   D CD1 1 
ATOM   13699 C  CD2 . LEU   D 1 382 ? 106.518 85.048  117.140 1.00 60.44  ?  382 LEU   D CD2 1 
ATOM   13700 N  N   . GLY   D 1 383 ? 109.135 89.624  116.294 1.00 57.49  ?  383 GLY   D N   1 
ATOM   13701 C  CA  . GLY   D 1 383 ? 109.216 90.951  115.705 1.00 56.82  ?  383 GLY   D CA  1 
ATOM   13702 C  C   . GLY   D 1 383 ? 109.781 90.932  114.298 1.00 64.09  ?  383 GLY   D C   1 
ATOM   13703 O  O   . GLY   D 1 383 ? 109.256 91.590  113.393 1.00 69.46  ?  383 GLY   D O   1 
ATOM   13704 N  N   . THR   D 1 384 ? 110.862 90.174  114.094 1.00 59.77  ?  384 THR   D N   1 
ATOM   13705 C  CA  . THR   D 1 384 ? 111.425 90.066  112.753 1.00 57.16  ?  384 THR   D CA  1 
ATOM   13706 C  C   . THR   D 1 384 ? 110.434 89.418  111.795 1.00 59.20  ?  384 THR   D C   1 
ATOM   13707 O  O   . THR   D 1 384 ? 110.305 89.843  110.637 1.00 65.97  ?  384 THR   D O   1 
ATOM   13708 C  CB  . THR   D 1 384 ? 112.735 89.280  112.792 1.00 56.19  ?  384 THR   D CB  1 
ATOM   13709 O  OG1 . THR   D 1 384 ? 113.543 89.759  113.872 1.00 64.29  ?  384 THR   D OG1 1 
ATOM   13710 C  CG2 . THR   D 1 384 ? 113.494 89.455  111.490 1.00 58.46  ?  384 THR   D CG2 1 
ATOM   13711 N  N   . SER   D 1 385 ? 109.716 88.394  112.263 1.00 53.33  ?  385 SER   D N   1 
ATOM   13712 C  CA  . SER   D 1 385 ? 108.717 87.746  111.424 1.00 56.81  ?  385 SER   D CA  1 
ATOM   13713 C  C   . SER   D 1 385 ? 107.618 88.721  111.017 1.00 59.30  ?  385 SER   D C   1 
ATOM   13714 O  O   . SER   D 1 385 ? 107.194 88.745  109.856 1.00 66.00  ?  385 SER   D O   1 
ATOM   13715 C  CB  . SER   D 1 385 ? 108.128 86.545  112.158 1.00 60.80  ?  385 SER   D CB  1 
ATOM   13716 O  OG  . SER   D 1 385 ? 109.113 85.551  112.371 1.00 76.28  ?  385 SER   D OG  1 
ATOM   13717 N  N   . THR   D 1 386 ? 107.145 89.539  111.960 1.00 52.62  ?  386 THR   D N   1 
ATOM   13718 C  CA  . THR   D 1 386 ? 106.106 90.515  111.637 1.00 50.21  ?  386 THR   D CA  1 
ATOM   13719 C  C   . THR   D 1 386 ? 106.611 91.558  110.644 1.00 55.35  ?  386 THR   D C   1 
ATOM   13720 O  O   . THR   D 1 386 ? 105.885 91.957  109.723 1.00 65.28  ?  386 THR   D O   1 
ATOM   13721 C  CB  . THR   D 1 386 ? 105.603 91.189  112.913 1.00 54.21  ?  386 THR   D CB  1 
ATOM   13722 O  OG1 . THR   D 1 386 ? 105.251 90.188  113.874 1.00 57.92  ?  386 THR   D OG1 1 
ATOM   13723 C  CG2 . THR   D 1 386 ? 104.386 92.047  112.620 1.00 58.33  ?  386 THR   D CG2 1 
ATOM   13724 N  N   . LEU   D 1 387 ? 107.855 92.012  110.817 1.00 50.83  ?  387 LEU   D N   1 
ATOM   13725 C  CA  . LEU   D 1 387 ? 108.427 92.973  109.878 1.00 49.03  ?  387 LEU   D CA  1 
ATOM   13726 C  C   . LEU   D 1 387 ? 108.481 92.394  108.466 1.00 57.50  ?  387 LEU   D C   1 
ATOM   13727 O  O   . LEU   D 1 387 ? 108.082 93.048  107.490 1.00 68.90  ?  387 LEU   D O   1 
ATOM   13728 C  CB  . LEU   D 1 387 ? 109.819 93.389  110.353 1.00 40.85  ?  387 LEU   D CB  1 
ATOM   13729 C  CG  . LEU   D 1 387 ? 110.679 94.250  109.430 1.00 49.58  ?  387 LEU   D CG  1 
ATOM   13730 C  CD1 . LEU   D 1 387 ? 109.927 95.494  108.993 1.00 65.10  ?  387 LEU   D CD1 1 
ATOM   13731 C  CD2 . LEU   D 1 387 ? 111.974 94.623  110.126 1.00 43.13  ?  387 LEU   D CD2 1 
ATOM   13732 N  N   . LEU   D 1 388 ? 108.956 91.152  108.340 1.00 54.56  ?  388 LEU   D N   1 
ATOM   13733 C  CA  . LEU   D 1 388 ? 109.002 90.520  107.025 1.00 54.84  ?  388 LEU   D CA  1 
ATOM   13734 C  C   . LEU   D 1 388 ? 107.604 90.294  106.458 1.00 60.61  ?  388 LEU   D C   1 
ATOM   13735 O  O   . LEU   D 1 388 ? 107.408 90.382  105.240 1.00 69.48  ?  388 LEU   D O   1 
ATOM   13736 C  CB  . LEU   D 1 388 ? 109.776 89.205  107.101 1.00 58.76  ?  388 LEU   D CB  1 
ATOM   13737 C  CG  . LEU   D 1 388 ? 111.213 89.318  107.618 1.00 55.93  ?  388 LEU   D CG  1 
ATOM   13738 C  CD1 . LEU   D 1 388 ? 111.970 88.019  107.411 1.00 63.85  ?  388 LEU   D CD1 1 
ATOM   13739 C  CD2 . LEU   D 1 388 ? 111.943 90.479  106.960 1.00 50.52  ?  388 LEU   D CD2 1 
ATOM   13740 N  N   . VAL   D 1 389 ? 106.625 90.018  107.319 1.00 55.05  ?  389 VAL   D N   1 
ATOM   13741 C  CA  . VAL   D 1 389 ? 105.247 89.860  106.862 1.00 58.41  ?  389 VAL   D CA  1 
ATOM   13742 C  C   . VAL   D 1 389 ? 104.731 91.159  106.254 1.00 65.42  ?  389 VAL   D C   1 
ATOM   13743 O  O   . VAL   D 1 389 ? 104.068 91.158  105.209 1.00 72.27  ?  389 VAL   D O   1 
ATOM   13744 C  CB  . VAL   D 1 389 ? 104.358 89.378  108.024 1.00 57.51  ?  389 VAL   D CB  1 
ATOM   13745 C  CG1 . VAL   D 1 389 ? 102.909 89.737  107.779 1.00 60.29  ?  389 VAL   D CG1 1 
ATOM   13746 C  CG2 . VAL   D 1 389 ? 104.507 87.878  108.213 1.00 62.28  ?  389 VAL   D CG2 1 
ATOM   13747 N  N   . TRP   D 1 390 ? 105.029 92.290  106.893 1.00 62.52  ?  390 TRP   D N   1 
ATOM   13748 C  CA  . TRP   D 1 390 ? 104.559 93.557  106.339 1.00 63.53  ?  390 TRP   D CA  1 
ATOM   13749 C  C   . TRP   D 1 390 ? 105.310 93.934  105.062 1.00 68.99  ?  390 TRP   D C   1 
ATOM   13750 O  O   . TRP   D 1 390 ? 104.733 94.565  104.166 1.00 76.40  ?  390 TRP   D O   1 
ATOM   13751 C  CB  . TRP   D 1 390 ? 104.652 94.653  107.396 1.00 61.34  ?  390 TRP   D CB  1 
ATOM   13752 C  CG  . TRP   D 1 390 ? 103.542 94.542  108.395 1.00 68.38  ?  390 TRP   D CG  1 
ATOM   13753 C  CD1 . TRP   D 1 390 ? 103.575 93.879  109.586 1.00 73.40  ?  390 TRP   D CD1 1 
ATOM   13754 C  CD2 . TRP   D 1 390 ? 102.221 95.083  108.274 1.00 75.05  ?  390 TRP   D CD2 1 
ATOM   13755 N  NE1 . TRP   D 1 390 ? 102.362 93.983  110.220 1.00 75.14  ?  390 TRP   D NE1 1 
ATOM   13756 C  CE2 . TRP   D 1 390 ? 101.514 94.718  109.436 1.00 76.69  ?  390 TRP   D CE2 1 
ATOM   13757 C  CE3 . TRP   D 1 390 ? 101.571 95.846  107.302 1.00 76.84  ?  390 TRP   D CE3 1 
ATOM   13758 C  CZ2 . TRP   D 1 390 ? 100.190 95.090  109.650 1.00 75.09  ?  390 TRP   D CZ2 1 
ATOM   13759 C  CZ3 . TRP   D 1 390 ? 100.257 96.215  107.516 1.00 78.43  ?  390 TRP   D CZ3 1 
ATOM   13760 C  CH2 . TRP   D 1 390 ? 99.581  95.837  108.680 1.00 76.35  ?  390 TRP   D CH2 1 
ATOM   13761 N  N   . VAL   D 1 391 ? 106.536 93.485  104.816 1.00 64.39  ?  391 VAL   D N   1 
ATOM   13762 C  CA  . VAL   D 1 391 ? 107.145 93.843  103.491 1.00 63.75  ?  391 VAL   D CA  1 
ATOM   13763 C  C   . VAL   D 1 391 ? 106.422 93.086  102.346 1.00 68.97  ?  391 VAL   D C   1 
ATOM   13764 O  O   . VAL   D 1 391 ? 106.424 93.559  101.152 1.00 74.80  ?  391 VAL   D O   1 
ATOM   13765 C  CB  . VAL   D 1 391 ? 108.668 93.615  103.523 1.00 62.35  ?  391 VAL   D CB  1 
ATOM   13766 C  CG1 . VAL   D 1 391 ? 109.346 94.119  102.258 1.00 76.70  ?  391 VAL   D CG1 1 
ATOM   13767 C  CG2 . VAL   D 1 391 ? 109.295 94.280  104.741 1.00 45.26  ?  391 VAL   D CG2 1 
ATOM   13768 N  N   . GLY   D 1 392 ? 105.786 91.958  102.661 1.00 71.16  ?  392 GLY   D N   1 
ATOM   13769 C  CA  . GLY   D 1 392 ? 105.014 91.222  101.637 1.00 71.05  ?  392 GLY   D CA  1 
ATOM   13770 C  C   . GLY   D 1 392 ? 103.764 91.987  101.255 1.00 75.22  ?  392 GLY   D C   1 
ATOM   13771 O  O   . GLY   D 1 392 ? 103.247 91.777  100.129 1.00 87.89  ?  392 GLY   D O   1 
ATOM   13772 N  N   . VAL   D 1 393 ? 103.257 92.809  102.173 1.00 74.79  ?  393 VAL   D N   1 
ATOM   13773 C  CA  . VAL   D 1 393 ? 102.087 93.673  101.849 1.00 76.04  ?  393 VAL   D CA  1 
ATOM   13774 C  C   . VAL   D 1 393 ? 102.572 94.649  100.774 1.00 78.46  ?  393 VAL   D C   1 
ATOM   13775 O  O   . VAL   D 1 393 ? 101.839 94.843  99.803  1.00 81.61  ?  393 VAL   D O   1 
ATOM   13776 C  CB  . VAL   D 1 393 ? 101.543 94.409  103.086 1.00 79.61  ?  393 VAL   D CB  1 
ATOM   13777 C  CG1 . VAL   D 1 393 ? 100.326 95.258  102.745 1.00 74.85  ?  393 VAL   D CG1 1 
ATOM   13778 C  CG2 . VAL   D 1 393 ? 101.221 93.442  104.217 1.00 84.22  ?  393 VAL   D CG2 1 
ATOM   13779 N  N   . ILE   D 1 394 ? 103.759 95.234  100.952 1.00 82.52  ?  394 ILE   D N   1 
ATOM   13780 C  CA  . ILE   D 1 394 ? 104.357 96.089  99.886  1.00 79.76  ?  394 ILE   D CA  1 
ATOM   13781 C  C   . ILE   D 1 394 ? 104.327 95.253  98.607  1.00 82.70  ?  394 ILE   D C   1 
ATOM   13782 O  O   . ILE   D 1 394 ? 103.764 95.732  97.613  1.00 84.27  ?  394 ILE   D O   1 
ATOM   13783 C  CB  . ILE   D 1 394 ? 105.803 96.499  100.212 1.00 75.93  ?  394 ILE   D CB  1 
ATOM   13784 C  CG1 . ILE   D 1 394 ? 105.864 97.694  101.144 1.00 78.61  ?  394 ILE   D CG1 1 
ATOM   13785 C  CG2 . ILE   D 1 394 ? 106.598 96.761  98.933  1.00 58.21  ?  394 ILE   D CG2 1 
ATOM   13786 C  CD1 . ILE   D 1 394 ? 107.228 98.351  101.168 1.00 72.35  ?  394 ILE   D CD1 1 
ATOM   13787 N  N   . ARG   D 1 395 ? 104.889 94.045  98.648  1.00 93.03  ?  395 ARG   D N   1 
ATOM   13788 C  CA  . ARG   D 1 395 ? 104.925 93.273  97.376  1.00 96.29  ?  395 ARG   D CA  1 
ATOM   13789 C  C   . ARG   D 1 395 ? 103.529 93.236  96.739  1.00 95.74  ?  395 ARG   D C   1 
ATOM   13790 O  O   . ARG   D 1 395 ? 103.423 93.628  95.576  1.00 96.70  ?  395 ARG   D O   1 
ATOM   13791 C  CB  . ARG   D 1 395 ? 105.343 91.807  97.512  1.00 103.76 ?  395 ARG   D CB  1 
ATOM   13792 C  CG  . ARG   D 1 395 ? 105.447 91.112  96.161  1.00 102.12 ?  395 ARG   D CG  1 
ATOM   13793 C  CD  . ARG   D 1 395 ? 104.366 90.077  95.897  1.00 111.20 ?  395 ARG   D CD  1 
ATOM   13794 N  NE  . ARG   D 1 395 ? 104.424 88.952  96.836  1.00 120.60 ?  395 ARG   D NE  1 
ATOM   13795 C  CZ  . ARG   D 1 395 ? 103.646 87.882  96.764  1.00 121.65 ?  395 ARG   D CZ  1 
ATOM   13796 N  NH1 . ARG   D 1 395 ? 103.071 87.561  95.619  1.00 120.54 1  395 ARG   D NH1 1 
ATOM   13797 N  NH2 . ARG   D 1 395 ? 103.455 87.129  97.832  1.00 118.67 ?  395 ARG   D NH2 1 
ATOM   13798 N  N   . TYR   D 1 396 ? 102.505 92.788  97.472  1.00 103.76 ?  396 TYR   D N   1 
ATOM   13799 C  CA  . TYR   D 1 396 ? 101.144 92.636  96.877  1.00 106.68 ?  396 TYR   D CA  1 
ATOM   13800 C  C   . TYR   D 1 396 ? 100.622 93.968  96.341  1.00 107.64 ?  396 TYR   D C   1 
ATOM   13801 O  O   . TYR   D 1 396 ? 100.149 93.997  95.201  1.00 106.67 ?  396 TYR   D O   1 
ATOM   13802 C  CB  . TYR   D 1 396 ? 100.157 92.080  97.908  1.00 102.63 ?  396 TYR   D CB  1 
ATOM   13803 C  CG  . TYR   D 1 396 ? 100.088 90.561  97.961  1.00 111.21 ?  396 TYR   D CG  1 
ATOM   13804 C  CD1 . TYR   D 1 396 ? 100.229 89.799  96.809  1.00 117.59 ?  396 TYR   D CD1 1 
ATOM   13805 C  CD2 . TYR   D 1 396 ? 99.894  89.890  99.162  1.00 115.47 ?  396 TYR   D CD2 1 
ATOM   13806 C  CE1 . TYR   D 1 396 ? 100.165 88.417  96.845  1.00 121.31 ?  396 TYR   D CE1 1 
ATOM   13807 C  CE2 . TYR   D 1 396 ? 99.833  88.508  99.213  1.00 123.41 ?  396 TYR   D CE2 1 
ATOM   13808 C  CZ  . TYR   D 1 396 ? 99.969  87.769  98.051  1.00 124.22 ?  396 TYR   D CZ  1 
ATOM   13809 O  OH  . TYR   D 1 396 ? 99.910  86.406  98.086  1.00 119.22 ?  396 TYR   D OH  1 
ATOM   13810 N  N   . LEU   D 1 397 ? 100.698 95.036  97.134  1.00 109.72 ?  397 LEU   D N   1 
ATOM   13811 C  CA  . LEU   D 1 397 ? 100.195 96.374  96.726  1.00 108.65 ?  397 LEU   D CA  1 
ATOM   13812 C  C   . LEU   D 1 397 ? 100.862 96.778  95.411  1.00 110.48 ?  397 LEU   D C   1 
ATOM   13813 O  O   . LEU   D 1 397 ? 100.173 97.312  94.519  1.00 117.04 ?  397 LEU   D O   1 
ATOM   13814 C  CB  . LEU   D 1 397 ? 100.541 97.362  97.836  1.00 106.31 ?  397 LEU   D CB  1 
ATOM   13815 C  CG  . LEU   D 1 397 ? 100.400 98.848  97.495  1.00 97.32  ?  397 LEU   D CG  1 
ATOM   13816 C  CD1 . LEU   D 1 397 ? 98.936  99.231  97.373  1.00 101.41 ?  397 LEU   D CD1 1 
ATOM   13817 C  CD2 . LEU   D 1 397 ? 101.094 99.690  98.550  1.00 83.21  ?  397 LEU   D CD2 1 
ATOM   13818 N  N   . GLY   D 1 398 ? 102.164 96.535  95.308  1.00 110.18 ?  398 GLY   D N   1 
ATOM   13819 C  CA  . GLY   D 1 398 ? 102.898 96.916  94.093  1.00 112.97 ?  398 GLY   D CA  1 
ATOM   13820 C  C   . GLY   D 1 398 ? 102.295 96.293  92.856  1.00 123.38 ?  398 GLY   D C   1 
ATOM   13821 O  O   . GLY   D 1 398 ? 102.776 96.617  91.743  1.00 121.56 ?  398 GLY   D O   1 
ATOM   13822 N  N   . TYR   D 1 399 ? 101.287 95.430  92.983  1.00 131.14 ?  399 TYR   D N   1 
ATOM   13823 C  CA  . TYR   D 1 399 ? 100.760 94.765  91.756  1.00 135.20 ?  399 TYR   D CA  1 
ATOM   13824 C  C   . TYR   D 1 399 ? 100.131 95.827  90.858  1.00 139.45 ?  399 TYR   D C   1 
ATOM   13825 O  O   . TYR   D 1 399 ? 99.908  95.546  89.664  1.00 142.86 ?  399 TYR   D O   1 
ATOM   13826 C  CB  . TYR   D 1 399 ? 99.711  93.684  92.036  1.00 133.98 ?  399 TYR   D CB  1 
ATOM   13827 C  CG  . TYR   D 1 399 ? 100.263 92.309  92.381  1.00 137.83 ?  399 TYR   D CG  1 
ATOM   13828 C  CD1 . TYR   D 1 399 ? 101.514 91.904  91.934  1.00 139.31 ?  399 TYR   D CD1 1 
ATOM   13829 C  CD2 . TYR   D 1 399 ? 99.522  91.408  93.135  1.00 136.77 ?  399 TYR   D CD2 1 
ATOM   13830 C  CE1 . TYR   D 1 399 ? 102.018 90.651  92.241  1.00 141.62 ?  399 TYR   D CE1 1 
ATOM   13831 C  CE2 . TYR   D 1 399 ? 100.013 90.152  93.446  1.00 140.21 ?  399 TYR   D CE2 1 
ATOM   13832 C  CZ  . TYR   D 1 399 ? 101.265 89.773  92.998  1.00 146.18 ?  399 TYR   D CZ  1 
ATOM   13833 O  OH  . TYR   D 1 399 ? 101.756 88.536  93.303  1.00 150.03 ?  399 TYR   D OH  1 
ATOM   13834 N  N   . PHE   D 1 400 ? 99.861  97.014  91.408  1.00 141.41 ?  400 PHE   D N   1 
ATOM   13835 C  CA  . PHE   D 1 400 ? 99.179  98.090  90.635  1.00 144.38 ?  400 PHE   D CA  1 
ATOM   13836 C  C   . PHE   D 1 400 ? 100.042 98.507  89.441  1.00 147.71 ?  400 PHE   D C   1 
ATOM   13837 O  O   . PHE   D 1 400 ? 99.461  99.017  88.458  1.00 148.91 ?  400 PHE   D O   1 
ATOM   13838 C  CB  . PHE   D 1 400 ? 98.855  99.265  91.563  1.00 140.72 ?  400 PHE   D CB  1 
ATOM   13839 C  CG  . PHE   D 1 400 ? 97.705  99.021  92.529  1.00 144.07 ?  400 PHE   D CG  1 
ATOM   13840 C  CD1 . PHE   D 1 400 ? 97.370  97.734  92.935  1.00 138.58 ?  400 PHE   D CD1 1 
ATOM   13841 C  CD2 . PHE   D 1 400 ? 96.969  100.082 93.042  1.00 147.84 ?  400 PHE   D CD2 1 
ATOM   13842 C  CE1 . PHE   D 1 400 ? 96.325  97.516  93.818  1.00 141.82 ?  400 PHE   D CE1 1 
ATOM   13843 C  CE2 . PHE   D 1 400 ? 95.924  99.859  93.926  1.00 147.37 ?  400 PHE   D CE2 1 
ATOM   13844 C  CZ  . PHE   D 1 400 ? 95.605  98.578  94.312  1.00 147.99 ?  400 PHE   D CZ  1 
ATOM   13845 N  N   . GLN   D 1 401 ? 101.366 98.345  89.534  1.00 146.22 ?  401 GLN   D N   1 
ATOM   13846 C  CA  . GLN   D 1 401 ? 102.283 98.642  88.395  1.00 148.63 ?  401 GLN   D CA  1 
ATOM   13847 C  C   . GLN   D 1 401 ? 102.417 100.158 88.177  1.00 146.33 ?  401 GLN   D C   1 
ATOM   13848 O  O   . GLN   D 1 401 ? 103.065 100.548 87.185  1.00 144.36 ?  401 GLN   D O   1 
ATOM   13849 C  CB  . GLN   D 1 401 ? 101.832 97.968  87.097  1.00 151.57 ?  401 GLN   D CB  1 
ATOM   13850 C  CG  . GLN   D 1 401 ? 101.878 96.444  87.141  1.00 153.65 ?  401 GLN   D CG  1 
ATOM   13851 C  CD  . GLN   D 1 401 ? 101.217 95.796  85.946  1.00 159.32 ?  401 GLN   D CD  1 
ATOM   13852 O  OE1 . GLN   D 1 401 ? 100.021 95.977  85.693  1.00 158.41 ?  401 GLN   D OE1 1 
ATOM   13853 N  NE2 . GLN   D 1 401 ? 101.994 95.030  85.194  1.00 160.14 ?  401 GLN   D NE2 1 
ATOM   13854 N  N   . ALA   D 1 402 ? 101.836 100.977 89.055  1.00 144.29 ?  402 ALA   D N   1 
ATOM   13855 C  CA  . ALA   D 1 402 ? 102.025 102.442 88.943  1.00 141.97 ?  402 ALA   D CA  1 
ATOM   13856 C  C   . ALA   D 1 402 ? 103.169 102.847 89.871  1.00 141.36 ?  402 ALA   D C   1 
ATOM   13857 O  O   . ALA   D 1 402 ? 103.170 103.994 90.364  1.00 139.63 ?  402 ALA   D O   1 
ATOM   13858 C  CB  . ALA   D 1 402 ? 100.744 103.156 89.289  1.00 136.39 ?  402 ALA   D CB  1 
ATOM   13859 N  N   . TYR   D 1 403 ? 104.116 101.932 90.098  1.00 143.89 ?  403 TYR   D N   1 
ATOM   13860 C  CA  . TYR   D 1 403 ? 105.233 102.199 91.044  1.00 140.79 ?  403 TYR   D CA  1 
ATOM   13861 C  C   . TYR   D 1 403 ? 106.590 102.241 90.336  1.00 136.87 ?  403 TYR   D C   1 
ATOM   13862 O  O   . TYR   D 1 403 ? 107.621 102.386 91.022  1.00 132.71 ?  403 TYR   D O   1 
ATOM   13863 C  CB  . TYR   D 1 403 ? 105.126 101.102 92.108  1.00 135.54 ?  403 TYR   D CB  1 
ATOM   13864 C  CG  . TYR   D 1 403 ? 103.873 101.201 92.967  1.00 137.13 ?  403 TYR   D CG  1 
ATOM   13865 C  CD1 . TYR   D 1 403 ? 103.862 101.961 94.129  1.00 127.61 ?  403 TYR   D CD1 1 
ATOM   13866 C  CD2 . TYR   D 1 403 ? 102.700 100.545 92.612  1.00 137.07 ?  403 TYR   D CD2 1 
ATOM   13867 C  CE1 . TYR   D 1 403 ? 102.728 102.061 94.916  1.00 122.70 ?  403 TYR   D CE1 1 
ATOM   13868 C  CE2 . TYR   D 1 403 ? 101.558 100.639 93.390  1.00 137.73 ?  403 TYR   D CE2 1 
ATOM   13869 C  CZ  . TYR   D 1 403 ? 101.573 101.400 94.545  1.00 131.92 ?  403 TYR   D CZ  1 
ATOM   13870 O  OH  . TYR   D 1 403 ? 100.454 101.502 95.320  1.00 126.36 ?  403 TYR   D OH  1 
ATOM   13871 N  N   . ASN   D 1 404 ? 106.588 102.035 89.007  1.00 137.45 ?  404 ASN   D N   1 
ATOM   13872 C  CA  . ASN   D 1 404 ? 107.811 101.813 88.171  1.00 135.58 ?  404 ASN   D CA  1 
ATOM   13873 C  C   . ASN   D 1 404 ? 109.010 102.758 88.307  1.00 134.38 ?  404 ASN   D C   1 
ATOM   13874 O  O   . ASN   D 1 404 ? 110.115 102.229 88.513  1.00 136.06 ?  404 ASN   D O   1 
ATOM   13875 C  CB  . ASN   D 1 404 ? 107.445 101.796 86.690  1.00 137.81 ?  404 ASN   D CB  1 
ATOM   13876 C  CG  . ASN   D 1 404 ? 106.667 100.559 86.316  1.00 142.57 ?  404 ASN   D CG  1 
ATOM   13877 O  OD1 . ASN   D 1 404 ? 105.533 100.658 85.836  1.00 140.83 ?  404 ASN   D OD1 1 
ATOM   13878 N  ND2 . ASN   D 1 404 ? 107.256 99.390  86.523  1.00 140.80 ?  404 ASN   D ND2 1 
ATOM   13879 N  N   . VAL   D 1 405 ? 108.865 104.056 88.046  1.00 131.42 ?  405 VAL   D N   1 
ATOM   13880 C  CA  . VAL   D 1 405 ? 110.082 104.932 88.032  1.00 128.04 ?  405 VAL   D CA  1 
ATOM   13881 C  C   . VAL   D 1 405 ? 110.865 104.747 89.344  1.00 120.66 ?  405 VAL   D C   1 
ATOM   13882 O  O   . VAL   D 1 405 ? 112.111 104.633 89.279  1.00 114.72 ?  405 VAL   D O   1 
ATOM   13883 C  CB  . VAL   D 1 405 ? 109.747 106.413 87.775  1.00 125.56 ?  405 VAL   D CB  1 
ATOM   13884 C  CG1 . VAL   D 1 405 ? 110.986 107.200 87.363  1.00 116.47 ?  405 VAL   D CG1 1 
ATOM   13885 C  CG2 . VAL   D 1 405 ? 108.655 106.558 86.723  1.00 127.64 ?  405 VAL   D CG2 1 
ATOM   13886 N  N   . LEU   D 1 406 ? 110.164 104.703 90.478  1.00 118.49 ?  406 LEU   D N   1 
ATOM   13887 C  CA  . LEU   D 1 406 ? 110.836 104.561 91.794  1.00 111.36 ?  406 LEU   D CA  1 
ATOM   13888 C  C   . LEU   D 1 406 ? 111.648 103.260 91.814  1.00 115.00 ?  406 LEU   D C   1 
ATOM   13889 O  O   . LEU   D 1 406 ? 112.871 103.330 92.051  1.00 116.14 ?  406 LEU   D O   1 
ATOM   13890 C  CB  . LEU   D 1 406 ? 109.752 104.577 92.867  1.00 111.69 ?  406 LEU   D CB  1 
ATOM   13891 C  CG  . LEU   D 1 406 ? 110.242 104.525 94.316  1.00 109.45 ?  406 LEU   D CG  1 
ATOM   13892 C  CD1 . LEU   D 1 406 ? 111.282 105.605 94.522  1.00 102.03 ?  406 LEU   D CD1 1 
ATOM   13893 C  CD2 . LEU   D 1 406 ? 109.079 104.715 95.271  1.00 98.78  ?  406 LEU   D CD2 1 
ATOM   13894 N  N   . ILE   D 1 407 ? 110.999 102.125 91.547  1.00 115.34 ?  407 ILE   D N   1 
ATOM   13895 C  CA  . ILE   D 1 407 ? 111.700 100.807 91.501  1.00 111.63 ?  407 ILE   D CA  1 
ATOM   13896 C  C   . ILE   D 1 407 ? 112.941 100.924 90.601  1.00 111.61 ?  407 ILE   D C   1 
ATOM   13897 O  O   . ILE   D 1 407 ? 114.011 100.442 91.013  1.00 116.95 ?  407 ILE   D O   1 
ATOM   13898 C  CB  . ILE   D 1 407 ? 110.742 99.716  90.996  1.00 114.08 ?  407 ILE   D CB  1 
ATOM   13899 C  CG1 . ILE   D 1 407 ? 109.441 99.703  91.796  1.00 117.53 ?  407 ILE   D CG1 1 
ATOM   13900 C  CG2 . ILE   D 1 407 ? 111.421 98.347  90.995  1.00 121.03 ?  407 ILE   D CG2 1 
ATOM   13901 C  CD1 . ILE   D 1 407 ? 109.638 99.565  93.294  1.00 115.79 ?  407 ILE   D CD1 1 
ATOM   13902 N  N   . LEU   D 1 408 ? 112.803 101.534 89.423  1.00 108.75 ?  408 LEU   D N   1 
ATOM   13903 C  CA  . LEU   D 1 408 ? 113.942 101.649 88.476  1.00 110.22 ?  408 LEU   D CA  1 
ATOM   13904 C  C   . LEU   D 1 408 ? 115.126 102.320 89.186  1.00 110.40 ?  408 LEU   D C   1 
ATOM   13905 O  O   . LEU   D 1 408 ? 116.198 101.698 89.255  1.00 109.68 ?  408 LEU   D O   1 
ATOM   13906 C  CB  . LEU   D 1 408 ? 113.500 102.437 87.245  1.00 115.71 ?  408 LEU   D CB  1 
ATOM   13907 C  CG  . LEU   D 1 408 ? 114.449 102.419 86.040  1.00 120.26 ?  408 LEU   D CG  1 
ATOM   13908 C  CD1 . LEU   D 1 408 ? 113.652 102.661 84.771  1.00 119.30 ?  408 LEU   D CD1 1 
ATOM   13909 C  CD2 . LEU   D 1 408 ? 115.552 103.457 86.168  1.00 117.62 ?  408 LEU   D CD2 1 
ATOM   13910 N  N   . THR   D 1 409 ? 114.941 103.545 89.678  1.00 109.91 ?  409 THR   D N   1 
ATOM   13911 C  CA  . THR   D 1 409 ? 116.005 104.286 90.387  1.00 104.89 ?  409 THR   D CA  1 
ATOM   13912 C  C   . THR   D 1 409 ? 116.552 103.421 91.504  1.00 102.33 ?  409 THR   D C   1 
ATOM   13913 O  O   . THR   D 1 409 ? 117.781 103.418 91.688  1.00 106.23 ?  409 THR   D O   1 
ATOM   13914 C  CB  . THR   D 1 409 ? 115.470 105.622 90.904  1.00 100.72 ?  409 THR   D CB  1 
ATOM   13915 O  OG1 . THR   D 1 409 ? 114.363 105.307 91.743  1.00 109.05 ?  409 THR   D OG1 1 
ATOM   13916 C  CG2 . THR   D 1 409 ? 115.019 106.538 89.780  1.00 101.51 ?  409 THR   D CG2 1 
ATOM   13917 N  N   . MET   D 1 410 ? 115.688 102.700 92.223  1.00 100.06 ?  410 MET   D N   1 
ATOM   13918 C  CA  . MET   D 1 410 ? 116.167 101.909 93.387  1.00 95.14  ?  410 MET   D CA  1 
ATOM   13919 C  C   . MET   D 1 410 ? 117.148 100.823 92.911  1.00 96.86  ?  410 MET   D C   1 
ATOM   13920 O  O   . MET   D 1 410 ? 118.003 100.421 93.722  1.00 97.39  ?  410 MET   D O   1 
ATOM   13921 C  CB  . MET   D 1 410 ? 114.995 101.302 94.164  1.00 89.05  ?  410 MET   D CB  1 
ATOM   13922 C  CG  . MET   D 1 410 ? 114.152 102.337 94.878  1.00 93.80  ?  410 MET   D CG  1 
ATOM   13923 S  SD  . MET   D 1 410 ? 113.027 101.643 96.103  1.00 112.73 ?  410 MET   D SD  1 
ATOM   13924 C  CE  . MET   D 1 410 ? 112.386 103.143 96.859  1.00 100.07 ?  410 MET   D CE  1 
ATOM   13925 N  N   . GLN   D 1 411 ? 117.033 100.367 91.661  1.00 98.90  ?  411 GLN   D N   1 
ATOM   13926 C  CA  . GLN   D 1 411 ? 117.971 99.389  91.117  1.00 100.78 ?  411 GLN   D CA  1 
ATOM   13927 C  C   . GLN   D 1 411 ? 119.177 100.066 90.476  1.00 98.81  ?  411 GLN   D C   1 
ATOM   13928 O  O   . GLN   D 1 411 ? 120.300 99.557  90.545  1.00 100.61 ?  411 GLN   D O   1 
ATOM   13929 C  CB  . GLN   D 1 411 ? 117.265 98.473  90.115  1.00 110.57 ?  411 GLN   D CB  1 
ATOM   13930 C  CG  . GLN   D 1 411 ? 116.445 97.365  90.754  1.00 119.10 ?  411 GLN   D CG  1 
ATOM   13931 C  CD  . GLN   D 1 411 ? 115.143 97.101  90.028  1.00 123.51 ?  411 GLN   D CD  1 
ATOM   13932 O  OE1 . GLN   D 1 411 ? 114.967 97.502  88.878  1.00 114.51 ?  411 GLN   D OE1 1 
ATOM   13933 N  NE2 . GLN   D 1 411 ? 114.229 96.402  90.691  1.00 124.54 ?  411 GLN   D NE2 1 
ATOM   13934 N  N   . ALA   D 1 412 ? 118.962 101.214 89.832  1.00 97.85  ?  412 ALA   D N   1 
ATOM   13935 C  CA  . ALA   D 1 412 ? 120.067 101.932 89.207  1.00 100.58 ?  412 ALA   D CA  1 
ATOM   13936 C  C   . ALA   D 1 412 ? 121.003 102.524 90.254  1.00 102.41 ?  412 ALA   D C   1 
ATOM   13937 O  O   . ALA   D 1 412 ? 122.229 102.496 90.101  1.00 102.08 ?  412 ALA   D O   1 
ATOM   13938 C  CB  . ALA   D 1 412 ? 119.522 103.024 88.284  1.00 97.38  ?  412 ALA   D CB  1 
ATOM   13939 N  N   . SER   D 1 413 ? 120.436 103.069 91.333  1.00 98.02  ?  413 SER   D N   1 
ATOM   13940 C  CA  . SER   D 1 413 ? 121.245 103.775 92.317  1.00 92.75  ?  413 SER   D CA  1 
ATOM   13941 C  C   . SER   D 1 413 ? 121.926 102.828 93.294  1.00 92.24  ?  413 SER   D C   1 
ATOM   13942 O  O   . SER   D 1 413 ? 122.933 103.200 93.908  1.00 96.99  ?  413 SER   D O   1 
ATOM   13943 C  CB  . SER   D 1 413 ? 120.380 104.779 93.080  1.00 89.11  ?  413 SER   D CB  1 
ATOM   13944 O  OG  . SER   D 1 413 ? 119.787 105.713 92.196  1.00 89.59  ?  413 SER   D OG  1 
ATOM   13945 N  N   . LEU   D 1 414 ? 121.401 101.607 93.461  1.00 89.50  ?  414 LEU   D N   1 
ATOM   13946 C  CA  . LEU   D 1 414 ? 121.945 100.705 94.473  1.00 86.17  ?  414 LEU   D CA  1 
ATOM   13947 C  C   . LEU   D 1 414 ? 123.445 100.453 94.310  1.00 88.16  ?  414 LEU   D C   1 
ATOM   13948 O  O   . LEU   D 1 414 ? 124.183 100.569 95.297  1.00 89.07  ?  414 LEU   D O   1 
ATOM   13949 C  CB  . LEU   D 1 414 ? 121.183 99.377  94.475  1.00 80.92  ?  414 LEU   D CB  1 
ATOM   13950 C  CG  . LEU   D 1 414 ? 121.491 98.449  95.650  1.00 79.84  ?  414 LEU   D CG  1 
ATOM   13951 C  CD1 . LEU   D 1 414 ? 121.123 99.116  96.965  1.00 75.33  ?  414 LEU   D CD1 1 
ATOM   13952 C  CD2 . LEU   D 1 414 ? 120.769 97.121  95.494  1.00 86.89  ?  414 LEU   D CD2 1 
ATOM   13953 N  N   . PRO   D 1 415 ? 123.949 100.107 93.114  1.00 92.17  ?  415 PRO   D N   1 
ATOM   13954 C  CA  . PRO   D 1 415 ? 125.409 99.963  92.977  1.00 93.36  ?  415 PRO   D CA  1 
ATOM   13955 C  C   . PRO   D 1 415 ? 126.178 101.241 93.272  1.00 90.64  ?  415 PRO   D C   1 
ATOM   13956 O  O   . PRO   D 1 415 ? 127.243 101.189 93.900  1.00 86.30  ?  415 PRO   D O   1 
ATOM   13957 C  CB  . PRO   D 1 415 ? 125.578 99.524  91.516  1.00 91.50  ?  415 PRO   D CB  1 
ATOM   13958 C  CG  . PRO   D 1 415 ? 124.286 98.890  91.166  1.00 90.06  ?  415 PRO   D CG  1 
ATOM   13959 C  CD  . PRO   D 1 415 ? 123.260 99.717  91.870  1.00 90.06  ?  415 PRO   D CD  1 
ATOM   13960 N  N   . LYS   D 1 416 ? 125.655 102.394 92.850  1.00 91.24  ?  416 LYS   D N   1 
ATOM   13961 C  CA  . LYS   D 1 416 ? 126.355 103.656 93.060  1.00 85.62  ?  416 LYS   D CA  1 
ATOM   13962 C  C   . LYS   D 1 416 ? 126.427 104.001 94.543  1.00 80.91  ?  416 LYS   D C   1 
ATOM   13963 O  O   . LYS   D 1 416 ? 127.478 104.404 95.054  1.00 84.93  ?  416 LYS   D O   1 
ATOM   13964 C  CB  . LYS   D 1 416 ? 125.664 104.771 92.275  1.00 88.82  ?  416 LYS   D CB  1 
ATOM   13965 C  CG  . LYS   D 1 416 ? 125.522 104.481 90.792  1.00 93.60  ?  416 LYS   D CG  1 
ATOM   13966 C  CD  . LYS   D 1 416 ? 124.587 105.472 90.125  1.00 103.83 ?  416 LYS   D CD  1 
ATOM   13967 C  CE  . LYS   D 1 416 ? 124.361 105.120 88.665  1.00 109.57 ?  416 LYS   D CE  1 
ATOM   13968 N  NZ  . LYS   D 1 416 ? 125.643 105.016 87.915  1.00 114.29 1  416 LYS   D NZ  1 
ATOM   13969 N  N   . VAL   D 1 417 ? 125.307 103.845 95.254  1.00 75.74  ?  417 VAL   D N   1 
ATOM   13970 C  CA  . VAL   D 1 417 ? 125.301 104.082 96.691  1.00 76.44  ?  417 VAL   D CA  1 
ATOM   13971 C  C   . VAL   D 1 417 ? 126.189 103.088 97.426  1.00 84.51  ?  417 VAL   D C   1 
ATOM   13972 O  O   . VAL   D 1 417 ? 126.904 103.474 98.356  1.00 89.21  ?  417 VAL   D O   1 
ATOM   13973 C  CB  . VAL   D 1 417 ? 123.862 104.043 97.238  1.00 76.06  ?  417 VAL   D CB  1 
ATOM   13974 C  CG1 . VAL   D 1 417 ? 123.852 104.340 98.727  1.00 79.24  ?  417 VAL   D CG1 1 
ATOM   13975 C  CG2 . VAL   D 1 417 ? 122.997 105.047 96.502  1.00 80.95  ?  417 VAL   D CG2 1 
ATOM   13976 N  N   . LEU   D 1 418 ? 126.168 101.814 97.027  1.00 82.83  ?  418 LEU   D N   1 
ATOM   13977 C  CA  . LEU   D 1 418 ? 127.025 100.825 97.671  1.00 75.52  ?  418 LEU   D CA  1 
ATOM   13978 C  C   . LEU   D 1 418 ? 128.498 101.164 97.472  1.00 76.61  ?  418 LEU   D C   1 
ATOM   13979 O  O   . LEU   D 1 418 ? 129.314 100.994 98.384  1.00 78.24  ?  418 LEU   D O   1 
ATOM   13980 C  CB  . LEU   D 1 418 ? 126.711 99.430  97.133  1.00 74.14  ?  418 LEU   D CB  1 
ATOM   13981 C  CG  . LEU   D 1 418 ? 125.504 98.720  97.750  1.00 75.58  ?  418 LEU   D CG  1 
ATOM   13982 C  CD1 . LEU   D 1 418 ? 125.673 97.212  97.664  1.00 83.55  ?  418 LEU   D CD1 1 
ATOM   13983 C  CD2 . LEU   D 1 418 ? 125.288 99.157  99.190  1.00 65.59  ?  418 LEU   D CD2 1 
ATOM   13984 N  N   . ARG   D 1 419 ? 128.858 101.637 96.276  1.00 77.92  ?  419 ARG   D N   1 
ATOM   13985 C  CA  . ARG   D 1 419 ? 130.226 102.093 96.049  1.00 79.01  ?  419 ARG   D CA  1 
ATOM   13986 C  C   . ARG   D 1 419 ? 130.557 103.303 96.914  1.00 77.40  ?  419 ARG   D C   1 
ATOM   13987 O  O   . ARG   D 1 419 ? 131.655 103.391 97.475  1.00 80.78  ?  419 ARG   D O   1 
ATOM   13988 C  CB  . ARG   D 1 419 ? 130.438 102.421 94.572  1.00 91.34  ?  419 ARG   D CB  1 
ATOM   13989 C  CG  . ARG   D 1 419 ? 131.127 101.324 93.782  1.00 97.94  ?  419 ARG   D CG  1 
ATOM   13990 C  CD  . ARG   D 1 419 ? 130.325 100.941 92.554  1.00 105.00 ?  419 ARG   D CD  1 
ATOM   13991 N  NE  . ARG   D 1 419 ? 130.756 99.664  92.000  1.00 112.45 ?  419 ARG   D NE  1 
ATOM   13992 C  CZ  . ARG   D 1 419 ? 130.289 99.141  90.876  1.00 112.35 ?  419 ARG   D CZ  1 
ATOM   13993 N  NH1 . ARG   D 1 419 ? 129.369 99.761  90.156  1.00 111.70 1  419 ARG   D NH1 1 
ATOM   13994 N  NH2 . ARG   D 1 419 ? 130.756 97.966  90.464  1.00 111.18 ?  419 ARG   D NH2 1 
ATOM   13995 N  N   . PHE   D 1 420 ? 129.624 104.252 97.024  1.00 74.97  ?  420 PHE   D N   1 
ATOM   13996 C  CA  . PHE   D 1 420 ? 129.871 105.445 97.828  1.00 69.75  ?  420 PHE   D CA  1 
ATOM   13997 C  C   . PHE   D 1 420 ? 130.029 105.090 99.301  1.00 71.10  ?  420 PHE   D C   1 
ATOM   13998 O  O   . PHE   D 1 420 ? 130.891 105.639 99.995  1.00 78.42  ?  420 PHE   D O   1 
ATOM   13999 C  CB  . PHE   D 1 420 ? 128.740 106.453 97.635  1.00 73.85  ?  420 PHE   D CB  1 
ATOM   14000 C  CG  . PHE   D 1 420 ? 128.700 107.529 98.683  1.00 71.71  ?  420 PHE   D CG  1 
ATOM   14001 C  CD1 . PHE   D 1 420 ? 129.570 108.603 98.622  1.00 71.12  ?  420 PHE   D CD1 1 
ATOM   14002 C  CD2 . PHE   D 1 420 ? 127.798 107.464 99.731  1.00 75.85  ?  420 PHE   D CD2 1 
ATOM   14003 C  CE1 . PHE   D 1 420 ? 129.537 109.594 99.582  1.00 73.96  ?  420 PHE   D CE1 1 
ATOM   14004 C  CE2 . PHE   D 1 420 ? 127.762 108.452 100.695 1.00 78.38  ?  420 PHE   D CE2 1 
ATOM   14005 C  CZ  . PHE   D 1 420 ? 128.632 109.518 100.620 1.00 74.35  ?  420 PHE   D CZ  1 
ATOM   14006 N  N   . CYS   D 1 421 ? 129.193 104.175 99.801  1.00 72.62  ?  421 CYS   D N   1 
ATOM   14007 C  CA  . CYS   D 1 421 ? 129.271 103.787 101.206 1.00 74.41  ?  421 CYS   D CA  1 
ATOM   14008 C  C   . CYS   D 1 421 ? 130.594 103.103 101.522 1.00 76.55  ?  421 CYS   D C   1 
ATOM   14009 O  O   . CYS   D 1 421 ? 131.140 103.276 102.617 1.00 78.73  ?  421 CYS   D O   1 
ATOM   14010 C  CB  . CYS   D 1 421 ? 128.096 102.881 101.569 1.00 74.14  ?  421 CYS   D CB  1 
ATOM   14011 S  SG  . CYS   D 1 421 ? 126.483 103.690 101.509 1.00 100.43 ?  421 CYS   D SG  1 
ATOM   14012 N  N   . ALA   D 1 422 ? 131.117 102.313 100.584 1.00 73.96  ?  422 ALA   D N   1 
ATOM   14013 C  CA  . ALA   D 1 422 ? 132.408 101.666 100.788 1.00 65.46  ?  422 ALA   D CA  1 
ATOM   14014 C  C   . ALA   D 1 422 ? 133.519 102.700 100.935 1.00 70.56  ?  422 ALA   D C   1 
ATOM   14015 O  O   . ALA   D 1 422 ? 134.418 102.555 101.768 1.00 76.07  ?  422 ALA   D O   1 
ATOM   14016 C  CB  . ALA   D 1 422 ? 132.703 100.710 99.633  1.00 67.95  ?  422 ALA   D CB  1 
ATOM   14017 N  N   . CYS   D 1 423 ? 133.475 103.752 100.115 1.00 72.59  ?  423 CYS   D N   1 
ATOM   14018 C  CA  . CYS   D 1 423 ? 134.470 104.813 100.231 1.00 69.63  ?  423 CYS   D CA  1 
ATOM   14019 C  C   . CYS   D 1 423 ? 134.271 105.627 101.505 1.00 70.04  ?  423 CYS   D C   1 
ATOM   14020 O  O   . CYS   D 1 423 ? 135.220 105.839 102.266 1.00 74.14  ?  423 CYS   D O   1 
ATOM   14021 C  CB  . CYS   D 1 423 ? 134.419 105.721 99.002  1.00 70.15  ?  423 CYS   D CB  1 
ATOM   14022 S  SG  . CYS   D 1 423 ? 135.223 105.037 97.536  1.00 100.04 ?  423 CYS   D SG  1 
ATOM   14023 N  N   . ALA   D 1 424 ? 133.040 106.071 101.765 1.00 69.17  ?  424 ALA   D N   1 
ATOM   14024 C  CA  . ALA   D 1 424 ? 132.788 106.887 102.948 1.00 62.02  ?  424 ALA   D CA  1 
ATOM   14025 C  C   . ALA   D 1 424 ? 133.039 106.095 104.225 1.00 63.87  ?  424 ALA   D C   1 
ATOM   14026 O  O   . ALA   D 1 424 ? 133.398 106.663 105.264 1.00 66.56  ?  424 ALA   D O   1 
ATOM   14027 C  CB  . ALA   D 1 424 ? 131.359 107.429 102.917 1.00 68.54  ?  424 ALA   D CB  1 
ATOM   14028 N  N   . GLY   D 1 425 ? 132.858 104.774 104.163 1.00 63.60  ?  425 GLY   D N   1 
ATOM   14029 C  CA  . GLY   D 1 425 ? 133.089 103.942 105.329 1.00 59.67  ?  425 GLY   D CA  1 
ATOM   14030 C  C   . GLY   D 1 425 ? 134.521 103.943 105.815 1.00 59.05  ?  425 GLY   D C   1 
ATOM   14031 O  O   . GLY   D 1 425 ? 134.762 103.888 107.024 1.00 63.69  ?  425 GLY   D O   1 
ATOM   14032 N  N   . MET   D 1 426 ? 135.489 104.007 104.899 1.00 57.81  ?  426 MET   D N   1 
ATOM   14033 C  CA  . MET   D 1 426 ? 136.888 103.985 105.316 1.00 54.61  ?  426 MET   D CA  1 
ATOM   14034 C  C   . MET   D 1 426 ? 137.303 105.295 105.975 1.00 55.21  ?  426 MET   D C   1 
ATOM   14035 O  O   . MET   D 1 426 ? 138.085 105.282 106.931 1.00 62.30  ?  426 MET   D O   1 
ATOM   14036 C  CB  . MET   D 1 426 ? 137.786 103.669 104.124 1.00 54.62  ?  426 MET   D CB  1 
ATOM   14037 C  CG  . MET   D 1 426 ? 137.458 102.353 103.444 1.00 66.15  ?  426 MET   D CG  1 
ATOM   14038 S  SD  . MET   D 1 426 ? 137.766 100.926 104.497 1.00 86.81  ?  426 MET   D SD  1 
ATOM   14039 C  CE  . MET   D 1 426 ? 136.146 100.165 104.509 1.00 70.70  ?  426 MET   D CE  1 
ATOM   14040 N  N   . ILE   D 1 427 ? 136.811 106.428 105.478 1.00 55.73  ?  427 ILE   D N   1 
ATOM   14041 C  CA  . ILE   D 1 427 ? 136.990 107.690 106.189 1.00 51.57  ?  427 ILE   D CA  1 
ATOM   14042 C  C   . ILE   D 1 427 ? 136.303 107.655 107.549 1.00 51.14  ?  427 ILE   D C   1 
ATOM   14043 O  O   . ILE   D 1 427 ? 136.867 108.132 108.540 1.00 55.63  ?  427 ILE   D O   1 
ATOM   14044 C  CB  . ILE   D 1 427 ? 136.467 108.870 105.352 1.00 53.42  ?  427 ILE   D CB  1 
ATOM   14045 C  CG1 . ILE   D 1 427 ? 137.191 108.947 104.014 1.00 57.72  ?  427 ILE   D CG1 1 
ATOM   14046 C  CG2 . ILE   D 1 427 ? 136.618 110.177 106.111 1.00 56.76  ?  427 ILE   D CG2 1 
ATOM   14047 C  CD1 . ILE   D 1 427 ? 136.819 110.151 103.182 1.00 58.66  ?  427 ILE   D CD1 1 
ATOM   14048 N  N   . TYR   D 1 428 ? 135.094 107.099 107.605 1.00 48.72  ?  428 TYR   D N   1 
ATOM   14049 C  CA  . TYR   D 1 428 ? 134.342 107.038 108.852 1.00 42.35  ?  428 TYR   D CA  1 
ATOM   14050 C  C   . TYR   D 1 428 ? 135.080 106.210 109.901 1.00 51.37  ?  428 TYR   D C   1 
ATOM   14051 O  O   . TYR   D 1 428 ? 135.144 106.598 111.071 1.00 57.92  ?  428 TYR   D O   1 
ATOM   14052 C  CB  . TYR   D 1 428 ? 132.951 106.476 108.551 1.00 44.58  ?  428 TYR   D CB  1 
ATOM   14053 C  CG  . TYR   D 1 428 ? 132.065 106.173 109.732 1.00 53.32  ?  428 TYR   D CG  1 
ATOM   14054 C  CD1 . TYR   D 1 428 ? 132.112 104.940 110.367 1.00 57.46  ?  428 TYR   D CD1 1 
ATOM   14055 C  CD2 . TYR   D 1 428 ? 131.152 107.109 110.189 1.00 53.41  ?  428 TYR   D CD2 1 
ATOM   14056 C  CE1 . TYR   D 1 428 ? 131.289 104.659 111.433 1.00 54.85  ?  428 TYR   D CE1 1 
ATOM   14057 C  CE2 . TYR   D 1 428 ? 130.326 106.837 111.254 1.00 53.00  ?  428 TYR   D CE2 1 
ATOM   14058 C  CZ  . TYR   D 1 428 ? 130.399 105.611 111.872 1.00 55.48  ?  428 TYR   D CZ  1 
ATOM   14059 O  OH  . TYR   D 1 428 ? 129.575 105.337 112.934 1.00 61.87  ?  428 TYR   D OH  1 
ATOM   14060 N  N   . LEU   D 1 429 ? 135.667 105.083 109.491 1.00 47.38  ?  429 LEU   D N   1 
ATOM   14061 C  CA  . LEU   D 1 429 ? 136.407 104.237 110.424 1.00 52.32  ?  429 LEU   D CA  1 
ATOM   14062 C  C   . LEU   D 1 429 ? 137.644 104.949 110.963 1.00 59.53  ?  429 LEU   D C   1 
ATOM   14063 O  O   . LEU   D 1 429 ? 137.933 104.896 112.166 1.00 63.42  ?  429 LEU   D O   1 
ATOM   14064 C  CB  . LEU   D 1 429 ? 136.802 102.929 109.738 1.00 56.47  ?  429 LEU   D CB  1 
ATOM   14065 C  CG  . LEU   D 1 429 ? 135.741 101.831 109.684 1.00 67.80  ?  429 LEU   D CG  1 
ATOM   14066 C  CD1 . LEU   D 1 429 ? 136.300 100.589 109.016 1.00 70.81  ?  429 LEU   D CD1 1 
ATOM   14067 C  CD2 . LEU   D 1 429 ? 135.231 101.512 111.078 1.00 70.75  ?  429 LEU   D CD2 1 
ATOM   14068 N  N   . GLY   D 1 430 ? 138.398 105.607 110.081 1.00 51.67  ?  430 GLY   D N   1 
ATOM   14069 C  CA  . GLY   D 1 430 ? 139.574 106.331 110.529 1.00 45.11  ?  430 GLY   D CA  1 
ATOM   14070 C  C   . GLY   D 1 430 ? 139.230 107.462 111.476 1.00 48.61  ?  430 GLY   D C   1 
ATOM   14071 O  O   . GLY   D 1 430 ? 139.915 107.679 112.480 1.00 56.66  ?  430 GLY   D O   1 
ATOM   14072 N  N   . TYR   D 1 431 ? 138.157 108.196 111.172 1.00 44.19  ?  431 TYR   D N   1 
ATOM   14073 C  CA  . TYR   D 1 431 ? 137.713 109.260 112.063 1.00 40.44  ?  431 TYR   D CA  1 
ATOM   14074 C  C   . TYR   D 1 431 ? 137.269 108.694 113.404 1.00 47.34  ?  431 TYR   D C   1 
ATOM   14075 O  O   . TYR   D 1 431 ? 137.516 109.290 114.457 1.00 54.08  ?  431 TYR   D O   1 
ATOM   14076 C  CB  . TYR   D 1 431 ? 136.588 110.062 111.406 1.00 45.48  ?  431 TYR   D CB  1 
ATOM   14077 C  CG  . TYR   D 1 431 ? 137.062 111.358 110.793 1.00 49.63  ?  431 TYR   D CG  1 
ATOM   14078 C  CD1 . TYR   D 1 431 ? 137.137 112.519 111.547 1.00 48.08  ?  431 TYR   D CD1 1 
ATOM   14079 C  CD2 . TYR   D 1 431 ? 137.440 111.418 109.460 1.00 50.78  ?  431 TYR   D CD2 1 
ATOM   14080 C  CE1 . TYR   D 1 431 ? 137.573 113.703 110.990 1.00 53.47  ?  431 TYR   D CE1 1 
ATOM   14081 C  CE2 . TYR   D 1 431 ? 137.876 112.597 108.895 1.00 50.18  ?  431 TYR   D CE2 1 
ATOM   14082 C  CZ  . TYR   D 1 431 ? 137.940 113.736 109.664 1.00 59.72  ?  431 TYR   D CZ  1 
ATOM   14083 O  OH  . TYR   D 1 431 ? 138.376 114.913 109.104 1.00 66.82  ?  431 TYR   D OH  1 
ATOM   14084 N  N   . THR   D 1 432 ? 136.609 107.533 113.386 1.00 47.80  ?  432 THR   D N   1 
ATOM   14085 C  CA  . THR   D 1 432 ? 136.213 106.865 114.620 1.00 48.16  ?  432 THR   D CA  1 
ATOM   14086 C  C   . THR   D 1 432 ? 137.421 106.542 115.491 1.00 49.13  ?  432 THR   D C   1 
ATOM   14087 O  O   . THR   D 1 432 ? 137.442 106.838 116.693 1.00 57.89  ?  432 THR   D O   1 
ATOM   14088 C  CB  . THR   D 1 432 ? 135.434 105.589 114.289 1.00 42.97  ?  432 THR   D CB  1 
ATOM   14089 O  OG1 . THR   D 1 432 ? 134.241 105.925 113.572 1.00 47.35  ?  432 THR   D OG1 1 
ATOM   14090 C  CG2 . THR   D 1 432 ? 135.065 104.842 115.557 1.00 40.56  ?  432 THR   D CG2 1 
ATOM   14091 N  N   . PHE   D 1 433 ? 138.445 105.937 114.885 1.00 46.91  ?  433 PHE   D N   1 
ATOM   14092 C  CA  . PHE   D 1 433 ? 139.641 105.584 115.645 1.00 48.99  ?  433 PHE   D CA  1 
ATOM   14093 C  C   . PHE   D 1 433 ? 140.339 106.823 116.195 1.00 49.24  ?  433 PHE   D C   1 
ATOM   14094 O  O   . PHE   D 1 433 ? 140.744 106.849 117.365 1.00 49.13  ?  433 PHE   D O   1 
ATOM   14095 C  CB  . PHE   D 1 433 ? 140.602 104.767 114.782 1.00 51.13  ?  433 PHE   D CB  1 
ATOM   14096 C  CG  . PHE   D 1 433 ? 140.220 103.322 114.651 1.00 57.25  ?  433 PHE   D CG  1 
ATOM   14097 C  CD1 . PHE   D 1 433 ? 140.341 102.462 115.729 1.00 58.20  ?  433 PHE   D CD1 1 
ATOM   14098 C  CD2 . PHE   D 1 433 ? 139.761 102.817 113.449 1.00 57.93  ?  433 PHE   D CD2 1 
ATOM   14099 C  CE1 . PHE   D 1 433 ? 139.994 101.133 115.614 1.00 58.97  ?  433 PHE   D CE1 1 
ATOM   14100 C  CE2 . PHE   D 1 433 ? 139.414 101.488 113.327 1.00 59.44  ?  433 PHE   D CE2 1 
ATOM   14101 C  CZ  . PHE   D 1 433 ? 139.532 100.644 114.411 1.00 60.81  ?  433 PHE   D CZ  1 
ATOM   14102 N  N   . CYS   D 1 434 ? 140.484 107.862 115.368 1.00 50.86  ?  434 CYS   D N   1 
ATOM   14103 C  CA  . CYS   D 1 434 ? 141.156 109.077 115.821 1.00 49.53  ?  434 CYS   D CA  1 
ATOM   14104 C  C   . CYS   D 1 434 ? 140.389 109.737 116.960 1.00 49.93  ?  434 CYS   D C   1 
ATOM   14105 O  O   . CYS   D 1 434 ? 140.980 110.170 117.957 1.00 55.21  ?  434 CYS   D O   1 
ATOM   14106 C  CB  . CYS   D 1 434 ? 141.332 110.046 114.653 1.00 50.67  ?  434 CYS   D CB  1 
ATOM   14107 S  SG  . CYS   D 1 434 ? 142.287 111.525 115.049 1.00 74.65  ?  434 CYS   D SG  1 
ATOM   14108 N  N   . GLY   D 1 435 ? 139.063 109.820 116.831 1.00 48.39  ?  435 GLY   D N   1 
ATOM   14109 C  CA  . GLY   D 1 435 ? 138.264 110.415 117.885 1.00 48.60  ?  435 GLY   D CA  1 
ATOM   14110 C  C   . GLY   D 1 435 ? 138.338 109.634 119.180 1.00 50.70  ?  435 GLY   D C   1 
ATOM   14111 O  O   . GLY   D 1 435 ? 138.452 110.218 120.259 1.00 56.07  ?  435 GLY   D O   1 
ATOM   14112 N  N   . TRP   D 1 436 ? 138.294 108.303 119.094 1.00 48.06  ?  436 TRP   D N   1 
ATOM   14113 C  CA  . TRP   D 1 436 ? 138.369 107.498 120.308 1.00 44.71  ?  436 TRP   D CA  1 
ATOM   14114 C  C   . TRP   D 1 436 ? 139.732 107.624 120.975 1.00 51.28  ?  436 TRP   D C   1 
ATOM   14115 O  O   . TRP   D 1 436 ? 139.826 107.642 122.207 1.00 57.44  ?  436 TRP   D O   1 
ATOM   14116 C  CB  . TRP   D 1 436 ? 138.061 106.036 119.995 1.00 48.60  ?  436 TRP   D CB  1 
ATOM   14117 C  CG  . TRP   D 1 436 ? 138.304 105.118 121.153 1.00 53.72  ?  436 TRP   D CG  1 
ATOM   14118 C  CD1 . TRP   D 1 436 ? 137.591 105.063 122.313 1.00 54.47  ?  436 TRP   D CD1 1 
ATOM   14119 C  CD2 . TRP   D 1 436 ? 139.316 104.111 121.257 1.00 54.06  ?  436 TRP   D CD2 1 
ATOM   14120 N  NE1 . TRP   D 1 436 ? 138.102 104.092 123.137 1.00 54.50  ?  436 TRP   D NE1 1 
ATOM   14121 C  CE2 . TRP   D 1 436 ? 139.161 103.492 122.511 1.00 52.52  ?  436 TRP   D CE2 1 
ATOM   14122 C  CE3 . TRP   D 1 436 ? 140.341 103.678 120.413 1.00 55.10  ?  436 TRP   D CE3 1 
ATOM   14123 C  CZ2 . TRP   D 1 436 ? 139.990 102.461 122.942 1.00 47.31  ?  436 TRP   D CZ2 1 
ATOM   14124 C  CZ3 . TRP   D 1 436 ? 141.163 102.655 120.842 1.00 56.24  ?  436 TRP   D CZ3 1 
ATOM   14125 C  CH2 . TRP   D 1 436 ? 140.984 102.059 122.094 1.00 49.40  ?  436 TRP   D CH2 1 
ATOM   14126 N  N   . ILE   D 1 437 ? 140.804 107.714 120.183 1.00 53.74  ?  437 ILE   D N   1 
ATOM   14127 C  CA  . ILE   D 1 437 ? 142.129 107.765 120.793 1.00 50.42  ?  437 ILE   D CA  1 
ATOM   14128 C  C   . ILE   D 1 437 ? 142.430 109.149 121.360 1.00 45.55  ?  437 ILE   D C   1 
ATOM   14129 O  O   . ILE   D 1 437 ? 143.149 109.266 122.360 1.00 49.57  ?  437 ILE   D O   1 
ATOM   14130 C  CB  . ILE   D 1 437 ? 143.211 107.311 119.795 1.00 52.22  ?  437 ILE   D CB  1 
ATOM   14131 C  CG1 . ILE   D 1 437 ? 144.510 106.994 120.532 1.00 49.87  ?  437 ILE   D CG1 1 
ATOM   14132 C  CG2 . ILE   D 1 437 ? 143.463 108.364 118.739 1.00 51.73  ?  437 ILE   D CG2 1 
ATOM   14133 C  CD1 . ILE   D 1 437 ? 144.400 105.836 121.479 1.00 50.70  ?  437 ILE   D CD1 1 
ATOM   14134 N  N   . VAL   D 1 438 ? 141.900 110.213 120.763 1.00 48.97  ?  438 VAL   D N   1 
ATOM   14135 C  CA  . VAL   D 1 438 ? 142.228 111.572 121.189 1.00 50.78  ?  438 VAL   D CA  1 
ATOM   14136 C  C   . VAL   D 1 438 ? 141.210 112.119 122.180 1.00 56.13  ?  438 VAL   D C   1 
ATOM   14137 O  O   . VAL   D 1 438 ? 141.565 112.505 123.293 1.00 59.95  ?  438 VAL   D O   1 
ATOM   14138 C  CB  . VAL   D 1 438 ? 142.374 112.501 119.964 1.00 50.95  ?  438 VAL   D CB  1 
ATOM   14139 C  CG1 . VAL   D 1 438 ? 142.577 113.931 120.420 1.00 51.56  ?  438 VAL   D CG1 1 
ATOM   14140 C  CG2 . VAL   D 1 438 ? 143.531 112.051 119.095 1.00 47.21  ?  438 VAL   D CG2 1 
ATOM   14141 N  N   . LEU   D 1 439 ? 139.937 112.168 121.796 1.00 52.76  ?  439 LEU   D N   1 
ATOM   14142 C  CA  . LEU   D 1 439 ? 138.888 112.704 122.652 1.00 51.79  ?  439 LEU   D CA  1 
ATOM   14143 C  C   . LEU   D 1 439 ? 138.292 111.654 123.578 1.00 53.58  ?  439 LEU   D C   1 
ATOM   14144 O  O   . LEU   D 1 439 ? 137.234 111.895 124.166 1.00 58.95  ?  439 LEU   D O   1 
ATOM   14145 C  CB  . LEU   D 1 439 ? 137.782 113.332 121.801 1.00 52.00  ?  439 LEU   D CB  1 
ATOM   14146 C  CG  . LEU   D 1 439 ? 138.222 114.304 120.708 1.00 53.32  ?  439 LEU   D CG  1 
ATOM   14147 C  CD1 . LEU   D 1 439 ? 137.018 114.836 119.955 1.00 51.94  ?  439 LEU   D CD1 1 
ATOM   14148 C  CD2 . LEU   D 1 439 ? 139.030 115.444 121.301 1.00 60.09  ?  439 LEU   D CD2 1 
ATOM   14149 N  N   . GLY   D 1 440 ? 138.912 110.489 123.664 1.00 52.77  ?  440 GLY   D N   1 
ATOM   14150 C  CA  . GLY   D 1 440 ? 138.390 109.430 124.540 1.00 53.22  ?  440 GLY   D CA  1 
ATOM   14151 C  C   . GLY   D 1 440 ? 138.320 109.891 125.979 1.00 62.03  ?  440 GLY   D C   1 
ATOM   14152 O  O   . GLY   D 1 440 ? 137.215 109.852 126.550 1.00 68.72  ?  440 GLY   D O   1 
ATOM   14153 N  N   . PRO   D 1 441 ? 139.436 110.326 126.602 1.00 60.56  ?  441 PRO   D N   1 
ATOM   14154 C  CA  . PRO   D 1 441 ? 139.462 110.695 128.048 1.00 61.17  ?  441 PRO   D CA  1 
ATOM   14155 C  C   . PRO   D 1 441 ? 138.830 112.055 128.341 1.00 65.34  ?  441 PRO   D C   1 
ATOM   14156 O  O   . PRO   D 1 441 ? 138.673 112.365 129.542 1.00 72.25  ?  441 PRO   D O   1 
ATOM   14157 C  CB  . PRO   D 1 441 ? 140.932 110.548 128.407 1.00 67.37  ?  441 PRO   D CB  1 
ATOM   14158 C  CG  . PRO   D 1 441 ? 141.665 110.907 127.134 1.00 61.59  ?  441 PRO   D CG  1 
ATOM   14159 C  CD  . PRO   D 1 441 ? 140.808 110.435 126.010 1.00 55.73  ?  441 PRO   D CD  1 
ATOM   14160 N  N   . TYR   D 1 442 ? 138.476 112.844 127.325 1.00 64.36  ?  442 TYR   D N   1 
ATOM   14161 C  CA  . TYR   D 1 442 ? 137.954 114.214 127.578 1.00 61.16  ?  442 TYR   D CA  1 
ATOM   14162 C  C   . TYR   D 1 442 ? 136.512 114.446 127.130 1.00 61.74  ?  442 TYR   D C   1 
ATOM   14163 O  O   . TYR   D 1 442 ? 135.972 115.527 127.415 1.00 74.61  ?  442 TYR   D O   1 
ATOM   14164 C  CB  . TYR   D 1 442 ? 138.883 115.164 126.821 1.00 62.35  ?  442 TYR   D CB  1 
ATOM   14165 C  CG  . TYR   D 1 442 ? 140.346 115.125 127.239 1.00 64.64  ?  442 TYR   D CG  1 
ATOM   14166 C  CD1 . TYR   D 1 442 ? 140.806 115.887 128.304 1.00 72.56  ?  442 TYR   D CD1 1 
ATOM   14167 C  CD2 . TYR   D 1 442 ? 141.268 114.348 126.551 1.00 67.98  ?  442 TYR   D CD2 1 
ATOM   14168 C  CE1 . TYR   D 1 442 ? 142.135 115.862 128.686 1.00 76.41  ?  442 TYR   D CE1 1 
ATOM   14169 C  CE2 . TYR   D 1 442 ? 142.600 114.315 126.923 1.00 70.98  ?  442 TYR   D CE2 1 
ATOM   14170 C  CZ  . TYR   D 1 442 ? 143.035 115.074 127.993 1.00 75.17  ?  442 TYR   D CZ  1 
ATOM   14171 O  OH  . TYR   D 1 442 ? 144.348 115.047 128.363 1.00 80.47  ?  442 TYR   D OH  1 
ATOM   14172 N  N   . HIS   D 1 443 ? 135.907 113.478 126.445 1.00 56.45  ?  443 HIS   D N   1 
ATOM   14173 C  CA  . HIS   D 1 443 ? 134.539 113.638 125.969 1.00 59.54  ?  443 HIS   D CA  1 
ATOM   14174 C  C   . HIS   D 1 443 ? 133.739 112.404 126.350 1.00 64.01  ?  443 HIS   D C   1 
ATOM   14175 O  O   . HIS   D 1 443 ? 134.225 111.280 126.200 1.00 72.00  ?  443 HIS   D O   1 
ATOM   14176 C  CB  . HIS   D 1 443 ? 134.509 113.841 124.450 1.00 63.64  ?  443 HIS   D CB  1 
ATOM   14177 C  CG  . HIS   D 1 443 ? 133.383 114.704 123.972 1.00 68.07  ?  443 HIS   D CG  1 
ATOM   14178 N  ND1 . HIS   D 1 443 ? 132.099 114.231 123.811 1.00 66.81  ?  443 HIS   D ND1 1 
ATOM   14179 C  CD2 . HIS   D 1 443 ? 133.354 116.005 123.598 1.00 68.18  ?  443 HIS   D CD2 1 
ATOM   14180 C  CE1 . HIS   D 1 443 ? 131.325 115.205 123.371 1.00 64.29  ?  443 HIS   D CE1 1 
ATOM   14181 N  NE2 . HIS   D 1 443 ? 132.062 116.293 123.233 1.00 65.42  ?  443 HIS   D NE2 1 
ATOM   14182 N  N   . ASP   D 1 444 ? 132.516 112.613 126.836 1.00 66.63  ?  444 ASP   D N   1 
ATOM   14183 C  CA  . ASP   D 1 444 ? 131.653 111.498 127.205 1.00 67.55  ?  444 ASP   D CA  1 
ATOM   14184 C  C   . ASP   D 1 444 ? 131.056 110.784 126.000 1.00 68.21  ?  444 ASP   D C   1 
ATOM   14185 O  O   . ASP   D 1 444 ? 130.638 109.628 126.132 1.00 73.21  ?  444 ASP   D O   1 
ATOM   14186 C  CB  . ASP   D 1 444 ? 130.525 111.981 128.119 1.00 73.89  ?  444 ASP   D CB  1 
ATOM   14187 C  CG  . ASP   D 1 444 ? 130.994 112.236 129.536 1.00 89.32  ?  444 ASP   D CG  1 
ATOM   14188 O  OD1 . ASP   D 1 444 ? 131.834 111.457 130.034 1.00 89.98  ?  444 ASP   D OD1 1 
ATOM   14189 O  OD2 . ASP   D 1 444 ? 130.523 113.214 130.153 1.00 96.90  -1 444 ASP   D OD2 1 
ATOM   14190 N  N   . LYS   D 1 445 ? 131.007 111.433 124.841 1.00 69.00  ?  445 LYS   D N   1 
ATOM   14191 C  CA  . LYS   D 1 445 ? 130.506 110.818 123.621 1.00 69.08  ?  445 LYS   D CA  1 
ATOM   14192 C  C   . LYS   D 1 445 ? 131.594 110.103 122.837 1.00 68.21  ?  445 LYS   D C   1 
ATOM   14193 O  O   . LYS   D 1 445 ? 131.320 109.587 121.750 1.00 67.75  ?  445 LYS   D O   1 
ATOM   14194 C  CB  . LYS   D 1 445 ? 129.835 111.873 122.735 1.00 64.29  ?  445 LYS   D CB  1 
ATOM   14195 C  CG  . LYS   D 1 445 ? 128.783 112.702 123.449 1.00 65.16  ?  445 LYS   D CG  1 
ATOM   14196 C  CD  . LYS   D 1 445 ? 128.099 113.672 122.501 1.00 61.68  ?  445 LYS   D CD  1 
ATOM   14197 C  CE  . LYS   D 1 445 ? 127.348 112.937 121.407 1.00 66.67  ?  445 LYS   D CE  1 
ATOM   14198 N  NZ  . LYS   D 1 445 ? 126.797 113.865 120.385 1.00 67.42  1  445 LYS   D NZ  1 
ATOM   14199 N  N   . PHE   D 1 446 ? 132.821 110.064 123.359 1.00 66.14  ?  446 PHE   D N   1 
ATOM   14200 C  CA  . PHE   D 1 446 ? 133.938 109.413 122.686 1.00 59.68  ?  446 PHE   D CA  1 
ATOM   14201 C  C   . PHE   D 1 446 ? 134.660 108.429 123.601 1.00 64.35  ?  446 PHE   D C   1 
ATOM   14202 O  O   . PHE   D 1 446 ? 135.838 108.140 123.378 1.00 67.24  ?  446 PHE   D O   1 
ATOM   14203 C  CB  . PHE   D 1 446 ? 134.928 110.453 122.154 1.00 51.25  ?  446 PHE   D CB  1 
ATOM   14204 C  CG  . PHE   D 1 446 ? 134.384 111.296 121.036 1.00 50.29  ?  446 PHE   D CG  1 
ATOM   14205 C  CD1 . PHE   D 1 446 ? 134.536 110.905 119.718 1.00 51.61  ?  446 PHE   D CD1 1 
ATOM   14206 C  CD2 . PHE   D 1 446 ? 133.726 112.483 121.303 1.00 54.83  ?  446 PHE   D CD2 1 
ATOM   14207 C  CE1 . PHE   D 1 446 ? 134.040 111.680 118.689 1.00 49.51  ?  446 PHE   D CE1 1 
ATOM   14208 C  CE2 . PHE   D 1 446 ? 133.229 113.260 120.277 1.00 53.24  ?  446 PHE   D CE2 1 
ATOM   14209 C  CZ  . PHE   D 1 446 ? 133.386 112.858 118.970 1.00 47.42  ?  446 PHE   D CZ  1 
ATOM   14210 N  N   . GLU   D 1 447 ? 133.976 107.907 124.622 1.00 64.16  ?  447 GLU   D N   1 
ATOM   14211 C  CA  . GLU   D 1 447 ? 134.651 107.086 125.624 1.00 67.01  ?  447 GLU   D CA  1 
ATOM   14212 C  C   . GLU   D 1 447 ? 135.105 105.749 125.045 1.00 68.35  ?  447 GLU   D C   1 
ATOM   14213 O  O   . GLU   D 1 447 ? 136.229 105.305 125.297 1.00 67.79  ?  447 GLU   D O   1 
ATOM   14214 C  CB  . GLU   D 1 447 ? 133.736 106.877 126.830 1.00 73.27  ?  447 GLU   D CB  1 
ATOM   14215 C  CG  . GLU   D 1 447 ? 132.282 106.624 126.477 1.00 82.99  ?  447 GLU   D CG  1 
ATOM   14216 C  CD  . GLU   D 1 447 ? 131.429 106.351 127.698 1.00 96.25  ?  447 GLU   D CD  1 
ATOM   14217 O  OE1 . GLU   D 1 447 ? 131.768 105.427 128.466 1.00 104.61 ?  447 GLU   D OE1 1 
ATOM   14218 O  OE2 . GLU   D 1 447 ? 130.420 107.063 127.890 1.00 95.99  -1 447 GLU   D OE2 1 
ATOM   14219 N  N   . ASN   D 1 448 ? 134.248 105.093 124.265 1.00 64.27  ?  448 ASN   D N   1 
ATOM   14220 C  CA  . ASN   D 1 448 ? 134.587 103.818 123.650 1.00 59.50  ?  448 ASN   D CA  1 
ATOM   14221 C  C   . ASN   D 1 448 ? 134.224 103.842 122.173 1.00 57.43  ?  448 ASN   D C   1 
ATOM   14222 O  O   . ASN   D 1 448 ? 133.505 104.730 121.710 1.00 62.72  ?  448 ASN   D O   1 
ATOM   14223 C  CB  . ASN   D 1 448 ? 133.889 102.641 124.349 1.00 64.38  ?  448 ASN   D CB  1 
ATOM   14224 C  CG  . ASN   D 1 448 ? 132.393 102.826 124.452 1.00 70.37  ?  448 ASN   D CG  1 
ATOM   14225 O  OD1 . ASN   D 1 448 ? 131.915 103.736 125.126 1.00 74.38  ?  448 ASN   D OD1 1 
ATOM   14226 N  ND2 . ASN   D 1 448 ? 131.643 101.958 123.786 1.00 70.37  ?  448 ASN   D ND2 1 
ATOM   14227 N  N   . LEU   D 1 449 ? 134.725 102.843 121.439 1.00 51.06  ?  449 LEU   D N   1 
ATOM   14228 C  CA  . LEU   D 1 449 ? 134.624 102.854 119.981 1.00 54.29  ?  449 LEU   D CA  1 
ATOM   14229 C  C   . LEU   D 1 449 ? 133.177 102.845 119.505 1.00 58.96  ?  449 LEU   D C   1 
ATOM   14230 O  O   . LEU   D 1 449 ? 132.830 103.541 118.543 1.00 62.12  ?  449 LEU   D O   1 
ATOM   14231 C  CB  . LEU   D 1 449 ? 135.380 101.659 119.398 1.00 56.69  ?  449 LEU   D CB  1 
ATOM   14232 C  CG  . LEU   D 1 449 ? 136.901 101.781 119.337 1.00 53.12  ?  449 LEU   D CG  1 
ATOM   14233 C  CD1 . LEU   D 1 449 ? 137.536 100.428 119.077 1.00 59.06  ?  449 LEU   D CD1 1 
ATOM   14234 C  CD2 . LEU   D 1 449 ? 137.309 102.779 118.271 1.00 51.07  ?  449 LEU   D CD2 1 
ATOM   14235 N  N   . ASN   D 1 450 ? 132.320 102.052 120.151 1.00 52.91  ?  450 ASN   D N   1 
ATOM   14236 C  CA  . ASN   D 1 450 ? 130.918 101.992 119.750 1.00 51.89  ?  450 ASN   D CA  1 
ATOM   14237 C  C   . ASN   D 1 450 ? 130.236 103.344 119.932 1.00 63.10  ?  450 ASN   D C   1 
ATOM   14238 O  O   . ASN   D 1 450 ? 129.467 103.791 119.069 1.00 70.04  ?  450 ASN   D O   1 
ATOM   14239 C  CB  . ASN   D 1 450 ? 130.199 100.907 120.550 1.00 53.50  ?  450 ASN   D CB  1 
ATOM   14240 C  CG  . ASN   D 1 450 ? 128.705 100.912 120.324 1.00 74.69  ?  450 ASN   D CG  1 
ATOM   14241 O  OD1 . ASN   D 1 450 ? 127.927 101.143 121.250 1.00 77.88  ?  450 ASN   D OD1 1 
ATOM   14242 N  ND2 . ASN   D 1 450 ? 128.293 100.654 119.089 1.00 74.20  ?  450 ASN   D ND2 1 
ATOM   14243 N  N   . THR   D 1 451 ? 130.510 104.010 121.054 1.00 58.37  ?  451 THR   D N   1 
ATOM   14244 C  CA  . THR   D 1 451 ? 129.945 105.333 121.288 1.00 54.65  ?  451 THR   D CA  1 
ATOM   14245 C  C   . THR   D 1 451 ? 130.453 106.333 120.258 1.00 53.27  ?  451 THR   D C   1 
ATOM   14246 O  O   . THR   D 1 451 ? 129.700 107.191 119.788 1.00 62.83  ?  451 THR   D O   1 
ATOM   14247 C  CB  . THR   D 1 451 ? 130.273 105.802 122.707 1.00 59.58  ?  451 THR   D CB  1 
ATOM   14248 O  OG1 . THR   D 1 451 ? 129.831 104.817 123.648 1.00 70.34  ?  451 THR   D OG1 1 
ATOM   14249 C  CG2 . THR   D 1 451 ? 129.573 107.116 123.005 1.00 59.91  ?  451 THR   D CG2 1 
ATOM   14250 N  N   . VAL   D 1 452 ? 131.736 106.236 119.895 1.00 47.48  ?  452 VAL   D N   1 
ATOM   14251 C  CA  . VAL   D 1 452 ? 132.287 107.117 118.866 1.00 47.68  ?  452 VAL   D CA  1 
ATOM   14252 C  C   . VAL   D 1 452 ? 131.569 106.896 117.543 1.00 50.95  ?  452 VAL   D C   1 
ATOM   14253 O  O   . VAL   D 1 452 ? 131.232 107.847 116.829 1.00 60.41  ?  452 VAL   D O   1 
ATOM   14254 C  CB  . VAL   D 1 452 ? 133.804 106.900 118.717 1.00 45.83  ?  452 VAL   D CB  1 
ATOM   14255 C  CG1 . VAL   D 1 452 ? 134.358 107.812 117.642 1.00 41.52  ?  452 VAL   D CG1 1 
ATOM   14256 C  CG2 . VAL   D 1 452 ? 134.510 107.152 120.024 1.00 50.68  ?  452 VAL   D CG2 1 
ATOM   14257 N  N   . ALA   D 1 453 ? 131.335 105.631 117.192 1.00 50.58  ?  453 ALA   D N   1 
ATOM   14258 C  CA  . ALA   D 1 453 ? 130.656 105.324 115.938 1.00 49.33  ?  453 ALA   D CA  1 
ATOM   14259 C  C   . ALA   D 1 453 ? 129.243 105.895 115.925 1.00 52.52  ?  453 ALA   D C   1 
ATOM   14260 O  O   . ALA   D 1 453 ? 128.813 106.498 114.934 1.00 60.65  ?  453 ALA   D O   1 
ATOM   14261 C  CB  . ALA   D 1 453 ? 130.629 103.812 115.715 1.00 43.91  ?  453 ALA   D CB  1 
ATOM   14262 N  N   . GLU   D 1 454 ? 128.511 105.723 117.026 1.00 52.97  ?  454 GLU   D N   1 
ATOM   14263 C  CA  . GLU   D 1 454 ? 127.151 106.252 117.096 1.00 58.54  ?  454 GLU   D CA  1 
ATOM   14264 C  C   . GLU   D 1 454 ? 127.147 107.777 117.028 1.00 56.54  ?  454 GLU   D C   1 
ATOM   14265 O  O   . GLU   D 1 454 ? 126.309 108.380 116.343 1.00 56.91  ?  454 GLU   D O   1 
ATOM   14266 C  CB  . GLU   D 1 454 ? 126.466 105.757 118.369 1.00 60.09  ?  454 GLU   D CB  1 
ATOM   14267 C  CG  . GLU   D 1 454 ? 126.311 104.248 118.423 1.00 64.33  ?  454 GLU   D CG  1 
ATOM   14268 C  CD  . GLU   D 1 454 ? 125.850 103.753 119.776 1.00 76.22  ?  454 GLU   D CD  1 
ATOM   14269 O  OE1 . GLU   D 1 454 ? 125.634 104.589 120.677 1.00 76.12  ?  454 GLU   D OE1 1 
ATOM   14270 O  OE2 . GLU   D 1 454 ? 125.709 102.524 119.941 1.00 73.40  -1 454 GLU   D OE2 1 
ATOM   14271 N  N   . CYS   D 1 455 ? 128.086 108.418 117.728 1.00 56.62  ?  455 CYS   D N   1 
ATOM   14272 C  CA  . CYS   D 1 455 ? 128.168 109.874 117.712 1.00 54.46  ?  455 CYS   D CA  1 
ATOM   14273 C  C   . CYS   D 1 455 ? 128.484 110.392 116.316 1.00 55.15  ?  455 CYS   D C   1 
ATOM   14274 O  O   . CYS   D 1 455 ? 127.908 111.387 115.865 1.00 60.10  ?  455 CYS   D O   1 
ATOM   14275 C  CB  . CYS   D 1 455 ? 129.221 110.346 118.715 1.00 50.05  ?  455 CYS   D CB  1 
ATOM   14276 S  SG  . CYS   D 1 455 ? 129.760 112.054 118.495 1.00 61.49  ?  455 CYS   D SG  1 
ATOM   14277 N  N   . LEU   D 1 456 ? 129.403 109.728 115.613 1.00 47.47  ?  456 LEU   D N   1 
ATOM   14278 C  CA  . LEU   D 1 456 ? 129.755 110.166 114.266 1.00 44.53  ?  456 LEU   D CA  1 
ATOM   14279 C  C   . LEU   D 1 456 ? 128.604 109.946 113.295 1.00 51.57  ?  456 LEU   D C   1 
ATOM   14280 O  O   . LEU   D 1 456 ? 128.374 110.767 112.403 1.00 53.72  ?  456 LEU   D O   1 
ATOM   14281 C  CB  . LEU   D 1 456 ? 131.014 109.449 113.788 1.00 45.64  ?  456 LEU   D CB  1 
ATOM   14282 C  CG  . LEU   D 1 456 ? 132.307 109.855 114.497 1.00 40.15  ?  456 LEU   D CG  1 
ATOM   14283 C  CD1 . LEU   D 1 456 ? 133.515 109.278 113.781 1.00 40.05  ?  456 LEU   D CD1 1 
ATOM   14284 C  CD2 . LEU   D 1 456 ? 132.413 111.366 114.606 1.00 37.87  ?  456 LEU   D CD2 1 
ATOM   14285 N  N   . PHE   D 1 457 ? 127.866 108.845 113.450 1.00 51.29  ?  457 PHE   D N   1 
ATOM   14286 C  CA  . PHE   D 1 457 ? 126.685 108.631 112.619 1.00 50.68  ?  457 PHE   D CA  1 
ATOM   14287 C  C   . PHE   D 1 457 ? 125.653 109.732 112.843 1.00 52.62  ?  457 PHE   D C   1 
ATOM   14288 O  O   . PHE   D 1 457 ? 125.094 110.285 111.883 1.00 59.39  ?  457 PHE   D O   1 
ATOM   14289 C  CB  . PHE   D 1 457 ? 126.093 107.253 112.917 1.00 47.38  ?  457 PHE   D CB  1 
ATOM   14290 C  CG  . PHE   D 1 457 ? 125.065 106.798 111.924 1.00 57.86  ?  457 PHE   D CG  1 
ATOM   14291 C  CD1 . PHE   D 1 457 ? 125.444 106.351 110.671 1.00 63.57  ?  457 PHE   D CD1 1 
ATOM   14292 C  CD2 . PHE   D 1 457 ? 123.722 106.790 112.254 1.00 60.04  ?  457 PHE   D CD2 1 
ATOM   14293 C  CE1 . PHE   D 1 457 ? 124.501 105.924 109.758 1.00 63.51  ?  457 PHE   D CE1 1 
ATOM   14294 C  CE2 . PHE   D 1 457 ? 122.775 106.364 111.346 1.00 54.51  ?  457 PHE   D CE2 1 
ATOM   14295 C  CZ  . PHE   D 1 457 ? 123.165 105.929 110.098 1.00 57.53  ?  457 PHE   D CZ  1 
ATOM   14296 N  N   . SER   D 1 458 ? 125.411 110.086 114.108 1.00 49.95  ?  458 SER   D N   1 
ATOM   14297 C  CA  . SER   D 1 458 ? 124.473 111.162 114.408 1.00 45.39  ?  458 SER   D CA  1 
ATOM   14298 C  C   . SER   D 1 458 ? 124.951 112.493 113.838 1.00 50.99  ?  458 SER   D C   1 
ATOM   14299 O  O   . SER   D 1 458 ? 124.150 113.273 113.310 1.00 55.58  ?  458 SER   D O   1 
ATOM   14300 C  CB  . SER   D 1 458 ? 124.264 111.266 115.918 1.00 50.75  ?  458 SER   D CB  1 
ATOM   14301 O  OG  . SER   D 1 458 ? 123.843 110.025 116.452 1.00 63.04  ?  458 SER   D OG  1 
ATOM   14302 N  N   . LEU   D 1 459 ? 126.254 112.774 113.940 1.00 53.09  ?  459 LEU   D N   1 
ATOM   14303 C  CA  . LEU   D 1 459 ? 126.796 114.005 113.369 1.00 46.91  ?  459 LEU   D CA  1 
ATOM   14304 C  C   . LEU   D 1 459 ? 126.628 114.036 111.856 1.00 51.12  ?  459 LEU   D C   1 
ATOM   14305 O  O   . LEU   D 1 459 ? 126.294 115.082 111.286 1.00 53.67  ?  459 LEU   D O   1 
ATOM   14306 C  CB  . LEU   D 1 459 ? 128.271 114.159 113.737 1.00 43.96  ?  459 LEU   D CB  1 
ATOM   14307 C  CG  . LEU   D 1 459 ? 128.599 114.491 115.190 1.00 51.90  ?  459 LEU   D CG  1 
ATOM   14308 C  CD1 . LEU   D 1 459 ? 130.083 114.767 115.347 1.00 56.39  ?  459 LEU   D CD1 1 
ATOM   14309 C  CD2 . LEU   D 1 459 ? 127.779 115.677 115.653 1.00 47.54  ?  459 LEU   D CD2 1 
ATOM   14310 N  N   . VAL   D 1 460 ? 126.862 112.904 111.190 1.00 52.89  ?  460 VAL   D N   1 
ATOM   14311 C  CA  . VAL   D 1 460 ? 126.633 112.819 109.751 1.00 53.98  ?  460 VAL   D CA  1 
ATOM   14312 C  C   . VAL   D 1 460 ? 125.183 113.132 109.432 1.00 58.64  ?  460 VAL   D C   1 
ATOM   14313 O  O   . VAL   D 1 460 ? 124.886 113.805 108.440 1.00 64.15  ?  460 VAL   D O   1 
ATOM   14314 C  CB  . VAL   D 1 460 ? 127.045 111.430 109.221 1.00 51.89  ?  460 VAL   D CB  1 
ATOM   14315 C  CG1 . VAL   D 1 460 ? 126.568 111.246 107.801 1.00 62.52  ?  460 VAL   D CG1 1 
ATOM   14316 C  CG2 . VAL   D 1 460 ? 128.546 111.269 109.280 1.00 54.88  ?  460 VAL   D CG2 1 
ATOM   14317 N  N   . ASN   D 1 461 ? 124.224 112.786 110.284 1.00 62.53  ?  461 ASN   D N   1 
ATOM   14318 C  CA  . ASN   D 1 461 ? 122.772 112.996 109.996 1.00 59.06  ?  461 ASN   D CA  1 
ATOM   14319 C  C   . ASN   D 1 461 ? 122.245 114.284 110.636 1.00 62.70  ?  461 ASN   D C   1 
ATOM   14320 O  O   . ASN   D 1 461 ? 121.020 114.402 110.726 1.00 66.13  ?  461 ASN   D O   1 
ATOM   14321 C  CB  . ASN   D 1 461 ? 121.923 111.808 110.421 1.00 49.39  ?  461 ASN   D CB  1 
ATOM   14322 C  CG  . ASN   D 1 461 ? 122.139 110.601 109.543 1.00 61.73  ?  461 ASN   D CG  1 
ATOM   14323 O  OD1 . ASN   D 1 461 ? 122.688 109.591 109.992 1.00 75.00  ?  461 ASN   D OD1 1 
ATOM   14324 N  ND2 . ASN   D 1 461 ? 121.736 110.690 108.286 1.00 57.41  ?  461 ASN   D ND2 1 
ATOM   14325 N  N   . GLY   D 1 462 ? 123.109 115.197 111.077 1.00 60.26  ?  462 GLY   D N   1 
ATOM   14326 C  CA  . GLY   D 1 462 ? 122.698 116.513 111.605 1.00 54.92  ?  462 GLY   D CA  1 
ATOM   14327 C  C   . GLY   D 1 462 ? 122.230 116.545 113.042 1.00 62.57  ?  462 GLY   D C   1 
ATOM   14328 O  O   . GLY   D 1 462 ? 121.519 117.498 113.378 1.00 66.30  ?  462 GLY   D O   1 
ATOM   14329 N  N   . ASP   D 1 463 ? 122.663 115.623 113.893 1.00 63.20  ?  463 ASP   D N   1 
ATOM   14330 C  CA  . ASP   D 1 463 ? 122.107 115.545 115.268 1.00 69.57  ?  463 ASP   D CA  1 
ATOM   14331 C  C   . ASP   D 1 463 ? 123.106 115.869 116.373 1.00 81.25  ?  463 ASP   D C   1 
ATOM   14332 O  O   . ASP   D 1 463 ? 124.213 115.330 116.328 1.00 95.02  ?  463 ASP   D O   1 
ATOM   14333 C  CB  . ASP   D 1 463 ? 121.522 114.175 115.553 1.00 70.99  ?  463 ASP   D CB  1 
ATOM   14334 C  CG  . ASP   D 1 463 ? 120.809 114.039 116.887 1.00 78.47  ?  463 ASP   D CG  1 
ATOM   14335 O  OD1 . ASP   D 1 463 ? 119.883 114.830 117.130 1.00 78.64  ?  463 ASP   D OD1 1 
ATOM   14336 O  OD2 . ASP   D 1 463 ? 121.184 113.145 117.665 1.00 83.03  -1 463 ASP   D OD2 1 
ATOM   14337 N  N   . ASP   D 1 464 ? 122.709 116.704 117.332 1.00 70.01  ?  464 ASP   D N   1 
ATOM   14338 C  CA  . ASP   D 1 464 ? 123.520 117.018 118.538 1.00 69.98  ?  464 ASP   D CA  1 
ATOM   14339 C  C   . ASP   D 1 464 ? 124.949 117.450 118.233 1.00 71.66  ?  464 ASP   D C   1 
ATOM   14340 O  O   . ASP   D 1 464 ? 125.825 117.013 118.976 1.00 77.23  ?  464 ASP   D O   1 
ATOM   14341 C  CB  . ASP   D 1 464 ? 123.566 115.834 119.484 1.00 74.93  ?  464 ASP   D CB  1 
ATOM   14342 C  CG  . ASP   D 1 464 ? 122.966 116.058 120.861 1.00 91.47  ?  464 ASP   D CG  1 
ATOM   14343 O  OD1 . ASP   D 1 464 ? 122.391 117.141 121.079 1.00 95.05  ?  464 ASP   D OD1 1 
ATOM   14344 O  OD2 . ASP   D 1 464 ? 123.098 115.152 121.707 1.00 93.78  -1 464 ASP   D OD2 1 
ATOM   14345 N  N   . MET   D 1 465 ? 125.188 118.286 117.230 1.00 65.78  ?  465 MET   D N   1 
ATOM   14346 C  CA  . MET   D 1 465 ? 126.542 118.781 117.000 1.00 62.62  ?  465 MET   D CA  1 
ATOM   14347 C  C   . MET   D 1 465 ? 126.946 119.846 118.016 1.00 60.08  ?  465 MET   D C   1 
ATOM   14348 O  O   . MET   D 1 465 ? 128.100 119.879 118.458 1.00 65.44  ?  465 MET   D O   1 
ATOM   14349 C  CB  . MET   D 1 465 ? 126.668 119.317 115.578 1.00 61.37  ?  465 MET   D CB  1 
ATOM   14350 C  CG  . MET   D 1 465 ? 125.399 119.916 115.032 1.00 70.93  ?  465 MET   D CG  1 
ATOM   14351 S  SD  . MET   D 1 465 ? 125.547 120.175 113.263 1.00 88.45  ?  465 MET   D SD  1 
ATOM   14352 C  CE  . MET   D 1 465 ? 127.172 120.916 113.181 1.00 55.52  ?  465 MET   D CE  1 
ATOM   14353 N  N   . PHE   D 1 466 ? 126.026 120.739 118.388 1.00 58.17  ?  466 PHE   D N   1 
ATOM   14354 C  CA  . PHE   D 1 466 ? 126.393 121.776 119.348 1.00 60.87  ?  466 PHE   D CA  1 
ATOM   14355 C  C   . PHE   D 1 466 ? 126.747 121.172 120.699 1.00 64.99  ?  466 PHE   D C   1 
ATOM   14356 O  O   . PHE   D 1 466 ? 127.678 121.634 121.368 1.00 68.60  ?  466 PHE   D O   1 
ATOM   14357 C  CB  . PHE   D 1 466 ? 125.279 122.808 119.506 1.00 58.39  ?  466 PHE   D CB  1 
ATOM   14358 C  CG  . PHE   D 1 466 ? 125.630 123.916 120.459 1.00 58.29  ?  466 PHE   D CG  1 
ATOM   14359 C  CD1 . PHE   D 1 466 ? 126.463 124.948 120.063 1.00 62.80  ?  466 PHE   D CD1 1 
ATOM   14360 C  CD2 . PHE   D 1 466 ? 125.153 123.913 121.758 1.00 61.04  ?  466 PHE   D CD2 1 
ATOM   14361 C  CE1 . PHE   D 1 466 ? 126.802 125.959 120.937 1.00 67.13  ?  466 PHE   D CE1 1 
ATOM   14362 C  CE2 . PHE   D 1 466 ? 125.488 124.921 122.637 1.00 58.22  ?  466 PHE   D CE2 1 
ATOM   14363 C  CZ  . PHE   D 1 466 ? 126.314 125.946 122.226 1.00 64.80  ?  466 PHE   D CZ  1 
ATOM   14364 N  N   . ALA   D 1 467 ? 126.010 120.144 121.121 1.00 66.20  ?  467 ALA   D N   1 
ATOM   14365 C  CA  . ALA   D 1 467 ? 126.372 119.435 122.344 1.00 65.72  ?  467 ALA   D CA  1 
ATOM   14366 C  C   . ALA   D 1 467 ? 127.746 118.793 122.216 1.00 63.87  ?  467 ALA   D C   1 
ATOM   14367 O  O   . ALA   D 1 467 ? 128.533 118.795 123.169 1.00 69.24  ?  467 ALA   D O   1 
ATOM   14368 C  CB  . ALA   D 1 467 ? 125.313 118.386 122.676 1.00 70.95  ?  467 ALA   D CB  1 
ATOM   14369 N  N   . THR   D 1 468 ? 128.056 118.242 121.040 1.00 56.55  ?  468 THR   D N   1 
ATOM   14370 C  CA  . THR   D 1 468 ? 129.372 117.653 120.816 1.00 59.84  ?  468 THR   D CA  1 
ATOM   14371 C  C   . THR   D 1 468 ? 130.471 118.699 120.965 1.00 62.83  ?  468 THR   D C   1 
ATOM   14372 O  O   . THR   D 1 468 ? 131.524 118.432 121.556 1.00 66.29  ?  468 THR   D O   1 
ATOM   14373 C  CB  . THR   D 1 468 ? 129.428 117.006 119.431 1.00 57.70  ?  468 THR   D CB  1 
ATOM   14374 O  OG1 . THR   D 1 468 ? 128.243 116.229 119.219 1.00 62.14  ?  468 THR   D OG1 1 
ATOM   14375 C  CG2 . THR   D 1 468 ? 130.644 116.107 119.311 1.00 56.87  ?  468 THR   D CG2 1 
ATOM   14376 N  N   . PHE   D 1 469 ? 130.244 119.898 120.425 1.00 59.67  ?  469 PHE   D N   1 
ATOM   14377 C  CA  . PHE   D 1 469 ? 131.216 120.976 120.578 1.00 55.20  ?  469 PHE   D CA  1 
ATOM   14378 C  C   . PHE   D 1 469 ? 131.349 121.400 122.037 1.00 64.84  ?  469 PHE   D C   1 
ATOM   14379 O  O   . PHE   D 1 469 ? 132.455 121.657 122.524 1.00 70.90  ?  469 PHE   D O   1 
ATOM   14380 C  CB  . PHE   D 1 469 ? 130.819 122.174 119.713 1.00 51.15  ?  469 PHE   D CB  1 
ATOM   14381 C  CG  . PHE   D 1 469 ? 131.234 122.057 118.274 1.00 49.74  ?  469 PHE   D CG  1 
ATOM   14382 C  CD1 . PHE   D 1 469 ? 132.506 122.427 117.877 1.00 52.71  ?  469 PHE   D CD1 1 
ATOM   14383 C  CD2 . PHE   D 1 469 ? 130.348 121.601 117.316 1.00 52.29  ?  469 PHE   D CD2 1 
ATOM   14384 C  CE1 . PHE   D 1 469 ? 132.891 122.330 116.555 1.00 56.84  ?  469 PHE   D CE1 1 
ATOM   14385 C  CE2 . PHE   D 1 469 ? 130.726 121.501 115.993 1.00 52.76  ?  469 PHE   D CE2 1 
ATOM   14386 C  CZ  . PHE   D 1 469 ? 131.997 121.866 115.613 1.00 57.03  ?  469 PHE   D CZ  1 
ATOM   14387 N  N   . ALA   D 1 470 ? 130.223 121.484 122.748 1.00 68.03  ?  470 ALA   D N   1 
ATOM   14388 C  CA  . ALA   D 1 470 ? 130.229 122.082 124.081 1.00 65.81  ?  470 ALA   D CA  1 
ATOM   14389 C  C   . ALA   D 1 470 ? 130.802 121.138 125.133 1.00 73.99  ?  470 ALA   D C   1 
ATOM   14390 O  O   . ALA   D 1 470 ? 131.480 121.582 126.065 1.00 78.38  ?  470 ALA   D O   1 
ATOM   14391 C  CB  . ALA   D 1 470 ? 128.815 122.512 124.464 1.00 61.28  ?  470 ALA   D CB  1 
ATOM   14392 N  N   . GLN   D 1 471 ? 130.475 119.847 125.052 1.00 71.95  ?  471 GLN   D N   1 
ATOM   14393 C  CA  . GLN   D 1 471 ? 130.854 118.905 126.143 1.00 71.72  ?  471 GLN   D CA  1 
ATOM   14394 C  C   . GLN   D 1 471 ? 132.341 118.529 126.132 1.00 73.68  ?  471 GLN   D C   1 
ATOM   14395 O  O   . GLN   D 1 471 ? 132.667 117.466 126.690 1.00 75.86  ?  471 GLN   D O   1 
ATOM   14396 C  CB  . GLN   D 1 471 ? 130.014 117.634 126.043 1.00 73.45  ?  471 GLN   D CB  1 
ATOM   14397 C  CG  . GLN   D 1 471 ? 128.513 117.867 126.162 1.00 79.03  ?  471 GLN   D CG  1 
ATOM   14398 C  CD  . GLN   D 1 471 ? 127.695 116.656 125.773 1.00 90.47  ?  471 GLN   D CD  1 
ATOM   14399 O  OE1 . GLN   D 1 471 ? 128.235 115.599 125.429 1.00 92.99  ?  471 GLN   D OE1 1 
ATOM   14400 N  NE2 . GLN   D 1 471 ? 126.379 116.798 125.826 1.00 88.56  ?  471 GLN   D NE2 1 
ATOM   14401 N  N   . ILE   D 1 472 ? 133.203 119.361 125.556 1.00 76.58  ?  472 ILE   D N   1 
ATOM   14402 C  CA  . ILE   D 1 472 ? 134.667 119.076 125.624 1.00 80.91  ?  472 ILE   D CA  1 
ATOM   14403 C  C   . ILE   D 1 472 ? 135.240 119.840 126.825 1.00 85.00  ?  472 ILE   D C   1 
ATOM   14404 O  O   . ILE   D 1 472 ? 134.602 120.818 127.261 1.00 88.33  ?  472 ILE   D O   1 
ATOM   14405 C  CB  . ILE   D 1 472 ? 135.379 119.456 124.315 1.00 76.74  ?  472 ILE   D CB  1 
ATOM   14406 C  CG1 . ILE   D 1 472 ? 136.774 118.837 124.223 1.00 75.47  ?  472 ILE   D CG1 1 
ATOM   14407 C  CG2 . ILE   D 1 472 ? 135.422 120.973 124.144 1.00 73.88  ?  472 ILE   D CG2 1 
ATOM   14408 C  CD1 . ILE   D 1 472 ? 136.783 117.320 124.259 1.00 67.81  ?  472 ILE   D CD1 1 
ATOM   14409 N  N   . GLN   D 1 473 ? 136.393 119.407 127.333 1.00 94.13  ?  473 GLN   D N   1 
ATOM   14410 C  CA  . GLN   D 1 473 ? 137.024 120.061 128.506 1.00 97.65  ?  473 GLN   D CA  1 
ATOM   14411 C  C   . GLN   D 1 473 ? 138.188 120.945 128.035 1.00 99.68  ?  473 GLN   D C   1 
ATOM   14412 O  O   . GLN   D 1 473 ? 139.130 120.398 127.420 1.00 100.29 ?  473 GLN   D O   1 
ATOM   14413 C  CB  . GLN   D 1 473 ? 137.499 118.953 129.445 1.00 99.73  ?  473 GLN   D CB  1 
ATOM   14414 C  CG  . GLN   D 1 473 ? 136.488 117.824 129.620 1.00 91.86  ?  473 GLN   D CG  1 
ATOM   14415 C  CD  . GLN   D 1 473 ? 136.922 116.780 130.623 1.00 101.23 ?  473 GLN   D CD  1 
ATOM   14416 O  OE1 . GLN   D 1 473 ? 137.988 116.167 130.500 1.00 102.96 ?  473 GLN   D OE1 1 
ATOM   14417 N  NE2 . GLN   D 1 473 ? 136.099 116.574 131.641 1.00 100.52 ?  473 GLN   D NE2 1 
ATOM   14418 N  N   . GLN   D 1 474 ? 138.130 122.252 128.312 1.00 93.87  ?  474 GLN   D N   1 
ATOM   14419 C  CA  . GLN   D 1 474 ? 139.202 123.157 127.920 1.00 94.64  ?  474 GLN   D CA  1 
ATOM   14420 C  C   . GLN   D 1 474 ? 140.407 123.090 128.854 1.00 100.14 ?  474 GLN   D C   1 
ATOM   14421 O  O   . GLN   D 1 474 ? 141.293 123.947 128.766 1.00 98.76  ?  474 GLN   D O   1 
ATOM   14422 C  CB  . GLN   D 1 474 ? 138.675 124.597 127.853 1.00 83.40  ?  474 GLN   D CB  1 
ATOM   14423 C  CG  . GLN   D 1 474 ? 139.461 125.522 126.931 1.00 80.50  ?  474 GLN   D CG  1 
ATOM   14424 C  CD  . GLN   D 1 474 ? 138.613 126.642 126.362 1.00 87.13  ?  474 GLN   D CD  1 
ATOM   14425 O  OE1 . GLN   D 1 474 ? 137.420 126.737 126.645 1.00 88.11  ?  474 GLN   D OE1 1 
ATOM   14426 N  NE2 . GLN   D 1 474 ? 139.228 127.498 125.555 1.00 84.75  ?  474 GLN   D NE2 1 
ATOM   14427 N  N   . LYS   D 1 475 ? 140.465 122.097 129.744 1.00 98.32  ?  475 LYS   D N   1 
ATOM   14428 C  CA  . LYS   D 1 475 ? 141.601 121.982 130.655 1.00 101.40 ?  475 LYS   D CA  1 
ATOM   14429 C  C   . LYS   D 1 475 ? 142.898 121.728 129.893 1.00 98.87  ?  475 LYS   D C   1 
ATOM   14430 O  O   . LYS   D 1 475 ? 143.987 122.066 130.367 1.00 99.21  ?  475 LYS   D O   1 
ATOM   14431 C  CB  . LYS   D 1 475 ? 141.341 120.873 131.679 1.00 106.94 ?  475 LYS   D CB  1 
ATOM   14432 C  CG  . LYS   D 1 475 ? 141.671 119.470 131.194 1.00 106.46 ?  475 LYS   D CG  1 
ATOM   14433 C  CD  . LYS   D 1 475 ? 141.578 118.455 132.321 1.00 113.86 ?  475 LYS   D CD  1 
ATOM   14434 C  CE  . LYS   D 1 475 ? 140.289 118.618 133.109 1.00 117.58 ?  475 LYS   D CE  1 
ATOM   14435 N  NZ  . LYS   D 1 475 ? 139.156 117.892 132.474 1.00 110.39 1  475 LYS   D NZ  1 
ATOM   14436 N  N   . SER   D 1 476 ? 142.796 121.134 128.706 1.00 92.35  ?  476 SER   D N   1 
ATOM   14437 C  CA  . SER   D 1 476 ? 143.948 120.892 127.840 1.00 85.24  ?  476 SER   D CA  1 
ATOM   14438 C  C   . SER   D 1 476 ? 143.752 121.711 126.570 1.00 77.67  ?  476 SER   D C   1 
ATOM   14439 O  O   . SER   D 1 476 ? 142.813 121.478 125.806 1.00 80.15  ?  476 SER   D O   1 
ATOM   14440 C  CB  . SER   D 1 476 ? 144.097 119.405 127.536 1.00 86.59  ?  476 SER   D CB  1 
ATOM   14441 O  OG  . SER   D 1 476 ? 145.137 119.177 126.603 1.00 88.50  ?  476 SER   D OG  1 
ATOM   14442 N  N   . ILE   D 1 477 ? 144.639 122.683 126.349 1.00 72.39  ?  477 ILE   D N   1 
ATOM   14443 C  CA  . ILE   D 1 477 ? 144.504 123.554 125.185 1.00 72.68  ?  477 ILE   D CA  1 
ATOM   14444 C  C   . ILE   D 1 477 ? 144.843 122.801 123.904 1.00 73.30  ?  477 ILE   D C   1 
ATOM   14445 O  O   . ILE   D 1 477 ? 144.316 123.110 122.830 1.00 74.15  ?  477 ILE   D O   1 
ATOM   14446 C  CB  . ILE   D 1 477 ? 145.366 124.822 125.357 1.00 75.16  ?  477 ILE   D CB  1 
ATOM   14447 C  CG1 . ILE   D 1 477 ? 144.875 125.933 124.425 1.00 69.11  ?  477 ILE   D CG1 1 
ATOM   14448 C  CG2 . ILE   D 1 477 ? 146.840 124.526 125.122 1.00 77.51  ?  477 ILE   D CG2 1 
ATOM   14449 C  CD1 . ILE   D 1 477 ? 143.370 126.076 124.379 1.00 69.30  ?  477 ILE   D CD1 1 
ATOM   14450 N  N   . LEU   D 1 478 ? 145.729 121.807 123.992 1.00 70.60  ?  478 LEU   D N   1 
ATOM   14451 C  CA  . LEU   D 1 478 ? 146.109 121.042 122.809 1.00 67.25  ?  478 LEU   D CA  1 
ATOM   14452 C  C   . LEU   D 1 478 ? 144.958 120.168 122.327 1.00 66.37  ?  478 LEU   D C   1 
ATOM   14453 O  O   . LEU   D 1 478 ? 144.662 120.104 121.129 1.00 66.59  ?  478 LEU   D O   1 
ATOM   14454 C  CB  . LEU   D 1 478 ? 147.345 120.194 123.109 1.00 73.64  ?  478 LEU   D CB  1 
ATOM   14455 C  CG  . LEU   D 1 478 ? 148.209 119.822 121.903 1.00 79.51  ?  478 LEU   D CG  1 
ATOM   14456 C  CD1 . LEU   D 1 478 ? 148.290 120.978 120.921 1.00 73.16  ?  478 LEU   D CD1 1 
ATOM   14457 C  CD2 . LEU   D 1 478 ? 149.596 119.392 122.347 1.00 81.08  ?  478 LEU   D CD2 1 
ATOM   14458 N  N   . VAL   D 1 479 ? 144.294 119.480 123.258 1.00 63.73  ?  479 VAL   D N   1 
ATOM   14459 C  CA  . VAL   D 1 479 ? 143.177 118.618 122.889 1.00 59.85  ?  479 VAL   D CA  1 
ATOM   14460 C  C   . VAL   D 1 479 ? 141.987 119.453 122.432 1.00 60.68  ?  479 VAL   D C   1 
ATOM   14461 O  O   . VAL   D 1 479 ? 141.293 119.098 121.472 1.00 63.91  ?  479 VAL   D O   1 
ATOM   14462 C  CB  . VAL   D 1 479 ? 142.811 117.691 124.064 1.00 57.64  ?  479 VAL   D CB  1 
ATOM   14463 C  CG1 . VAL   D 1 479 ? 141.393 117.166 123.920 1.00 60.40  ?  479 VAL   D CG1 1 
ATOM   14464 C  CG2 . VAL   D 1 479 ? 143.801 116.542 124.154 1.00 58.07  ?  479 VAL   D CG2 1 
ATOM   14465 N  N   . TRP   D 1 480 ? 141.740 120.581 123.104 1.00 58.63  ?  480 TRP   D N   1 
ATOM   14466 C  CA  . TRP   D 1 480 ? 140.619 121.438 122.733 1.00 56.72  ?  480 TRP   D CA  1 
ATOM   14467 C  C   . TRP   D 1 480 ? 140.777 121.969 121.314 1.00 57.23  ?  480 TRP   D C   1 
ATOM   14468 O  O   . TRP   D 1 480 ? 139.819 121.977 120.532 1.00 63.90  ?  480 TRP   D O   1 
ATOM   14469 C  CB  . TRP   D 1 480 ? 140.492 122.592 123.726 1.00 61.17  ?  480 TRP   D CB  1 
ATOM   14470 C  CG  . TRP   D 1 480 ? 139.318 123.480 123.459 1.00 63.35  ?  480 TRP   D CG  1 
ATOM   14471 C  CD1 . TRP   D 1 480 ? 138.068 123.361 123.987 1.00 68.28  ?  480 TRP   D CD1 1 
ATOM   14472 C  CD2 . TRP   D 1 480 ? 139.281 124.619 122.594 1.00 61.37  ?  480 TRP   D CD2 1 
ATOM   14473 N  NE1 . TRP   D 1 480 ? 137.254 124.356 123.505 1.00 64.12  ?  480 TRP   D NE1 1 
ATOM   14474 C  CE2 . TRP   D 1 480 ? 137.976 125.143 122.648 1.00 61.78  ?  480 TRP   D CE2 1 
ATOM   14475 C  CE3 . TRP   D 1 480 ? 140.227 125.249 121.779 1.00 61.69  ?  480 TRP   D CE3 1 
ATOM   14476 C  CZ2 . TRP   D 1 480 ? 137.593 126.265 121.921 1.00 65.89  ?  480 TRP   D CZ2 1 
ATOM   14477 C  CZ3 . TRP   D 1 480 ? 139.843 126.362 121.058 1.00 64.40  ?  480 TRP   D CZ3 1 
ATOM   14478 C  CH2 . TRP   D 1 480 ? 138.538 126.857 121.132 1.00 68.74  ?  480 TRP   D CH2 1 
ATOM   14479 N  N   . LEU   D 1 481 ? 141.983 122.419 120.962 1.00 55.18  ?  481 LEU   D N   1 
ATOM   14480 C  CA  . LEU   D 1 481 ? 142.221 122.915 119.610 1.00 52.36  ?  481 LEU   D CA  1 
ATOM   14481 C  C   . LEU   D 1 481 ? 142.055 121.806 118.580 1.00 56.75  ?  481 LEU   D C   1 
ATOM   14482 O  O   . LEU   D 1 481 ? 141.501 122.032 117.499 1.00 63.22  ?  481 LEU   D O   1 
ATOM   14483 C  CB  . LEU   D 1 481 ? 143.617 123.529 119.512 1.00 58.03  ?  481 LEU   D CB  1 
ATOM   14484 C  CG  . LEU   D 1 481 ? 143.808 124.907 120.143 1.00 69.15  ?  481 LEU   D CG  1 
ATOM   14485 C  CD1 . LEU   D 1 481 ? 145.285 125.195 120.347 1.00 71.52  ?  481 LEU   D CD1 1 
ATOM   14486 C  CD2 . LEU   D 1 481 ? 143.163 125.984 119.288 1.00 72.04  ?  481 LEU   D CD2 1 
ATOM   14487 N  N   . PHE   D 1 482 ? 142.534 120.603 118.896 1.00 53.07  ?  482 PHE   D N   1 
ATOM   14488 C  CA  . PHE   D 1 482 ? 142.402 119.482 117.972 1.00 47.40  ?  482 PHE   D CA  1 
ATOM   14489 C  C   . PHE   D 1 482 ? 140.937 119.113 117.765 1.00 54.44  ?  482 PHE   D C   1 
ATOM   14490 O  O   . PHE   D 1 482 ? 140.526 118.761 116.654 1.00 60.68  ?  482 PHE   D O   1 
ATOM   14491 C  CB  . PHE   D 1 482 ? 143.195 118.283 118.488 1.00 48.75  ?  482 PHE   D CB  1 
ATOM   14492 C  CG  . PHE   D 1 482 ? 143.151 117.087 117.580 1.00 53.63  ?  482 PHE   D CG  1 
ATOM   14493 C  CD1 . PHE   D 1 482 ? 144.090 116.931 116.576 1.00 54.23  ?  482 PHE   D CD1 1 
ATOM   14494 C  CD2 . PHE   D 1 482 ? 142.171 116.120 117.728 1.00 47.90  ?  482 PHE   D CD2 1 
ATOM   14495 C  CE1 . PHE   D 1 482 ? 144.054 115.835 115.740 1.00 52.13  ?  482 PHE   D CE1 1 
ATOM   14496 C  CE2 . PHE   D 1 482 ? 142.131 115.023 116.894 1.00 43.46  ?  482 PHE   D CE2 1 
ATOM   14497 C  CZ  . PHE   D 1 482 ? 143.074 114.881 115.899 1.00 53.20  ?  482 PHE   D CZ  1 
ATOM   14498 N  N   . SER   D 1 483 ? 140.135 119.181 118.830 1.00 53.42  ?  483 SER   D N   1 
ATOM   14499 C  CA  . SER   D 1 483 ? 138.730 118.802 118.722 1.00 50.97  ?  483 SER   D CA  1 
ATOM   14500 C  C   . SER   D 1 483 ? 137.987 119.709 117.753 1.00 53.88  ?  483 SER   D C   1 
ATOM   14501 O  O   . SER   D 1 483 ? 137.138 119.244 116.984 1.00 54.51  ?  483 SER   D O   1 
ATOM   14502 C  CB  . SER   D 1 483 ? 138.066 118.831 120.099 1.00 53.65  ?  483 SER   D CB  1 
ATOM   14503 O  OG  . SER   D 1 483 ? 138.023 120.147 120.618 1.00 59.10  ?  483 SER   D OG  1 
ATOM   14504 N  N   . ARG   D 1 484 ? 138.280 121.011 117.782 1.00 53.44  ?  484 ARG   D N   1 
ATOM   14505 C  CA  . ARG   D 1 484 ? 137.651 121.932 116.840 1.00 51.24  ?  484 ARG   D CA  1 
ATOM   14506 C  C   . ARG   D 1 484 ? 138.037 121.594 115.405 1.00 51.24  ?  484 ARG   D C   1 
ATOM   14507 O  O   . ARG   D 1 484 ? 137.193 121.601 114.504 1.00 59.65  ?  484 ARG   D O   1 
ATOM   14508 C  CB  . ARG   D 1 484 ? 138.027 123.373 117.183 1.00 51.29  ?  484 ARG   D CB  1 
ATOM   14509 C  CG  . ARG   D 1 484 ? 137.476 123.846 118.515 1.00 53.10  ?  484 ARG   D CG  1 
ATOM   14510 C  CD  . ARG   D 1 484 ? 136.014 123.466 118.652 1.00 57.25  ?  484 ARG   D CD  1 
ATOM   14511 N  NE  . ARG   D 1 484 ? 135.465 123.807 119.958 1.00 62.82  ?  484 ARG   D NE  1 
ATOM   14512 C  CZ  . ARG   D 1 484 ? 135.048 122.919 120.849 1.00 61.61  ?  484 ARG   D CZ  1 
ATOM   14513 N  NH1 . ARG   D 1 484 ? 135.127 121.620 120.618 1.00 63.22  1  484 ARG   D NH1 1 
ATOM   14514 N  NH2 . ARG   D 1 484 ? 134.539 123.346 122.001 1.00 64.65  ?  484 ARG   D NH2 1 
ATOM   14515 N  N   . LEU   D 1 485 ? 139.316 121.294 115.176 1.00 50.81  ?  485 LEU   D N   1 
ATOM   14516 C  CA  . LEU   D 1 485 ? 139.751 120.868 113.849 1.00 50.52  ?  485 LEU   D CA  1 
ATOM   14517 C  C   . LEU   D 1 485 ? 139.136 119.524 113.479 1.00 51.19  ?  485 LEU   D C   1 
ATOM   14518 O  O   . LEU   D 1 485 ? 138.756 119.295 112.326 1.00 53.88  ?  485 LEU   D O   1 
ATOM   14519 C  CB  . LEU   D 1 485 ? 141.277 120.799 113.798 1.00 46.57  ?  485 LEU   D CB  1 
ATOM   14520 C  CG  . LEU   D 1 485 ? 141.895 120.191 112.539 1.00 46.41  ?  485 LEU   D CG  1 
ATOM   14521 C  CD1 . LEU   D 1 485 ? 141.563 121.031 111.319 1.00 47.31  ?  485 LEU   D CD1 1 
ATOM   14522 C  CD2 . LEU   D 1 485 ? 143.397 120.047 112.701 1.00 63.61  ?  485 LEU   D CD2 1 
ATOM   14523 N  N   . TYR   D 1 486 ? 139.037 118.616 114.452 1.00 52.79  ?  486 TYR   D N   1 
ATOM   14524 C  CA  . TYR   D 1 486 ? 138.468 117.295 114.207 1.00 50.34  ?  486 TYR   D CA  1 
ATOM   14525 C  C   . TYR   D 1 486 ? 136.991 117.385 113.837 1.00 51.36  ?  486 TYR   D C   1 
ATOM   14526 O  O   . TYR   D 1 486 ? 136.533 116.747 112.883 1.00 52.20  ?  486 TYR   D O   1 
ATOM   14527 C  CB  . TYR   D 1 486 ? 138.670 116.423 115.448 1.00 52.46  ?  486 TYR   D CB  1 
ATOM   14528 C  CG  . TYR   D 1 486 ? 138.045 115.048 115.382 1.00 52.69  ?  486 TYR   D CG  1 
ATOM   14529 C  CD1 . TYR   D 1 486 ? 136.748 114.831 115.827 1.00 52.23  ?  486 TYR   D CD1 1 
ATOM   14530 C  CD2 . TYR   D 1 486 ? 138.759 113.964 114.896 1.00 46.46  ?  486 TYR   D CD2 1 
ATOM   14531 C  CE1 . TYR   D 1 486 ? 136.177 113.580 115.775 1.00 46.68  ?  486 TYR   D CE1 1 
ATOM   14532 C  CE2 . TYR   D 1 486 ? 138.196 112.708 114.843 1.00 51.46  ?  486 TYR   D CE2 1 
ATOM   14533 C  CZ  . TYR   D 1 486 ? 136.905 112.521 115.284 1.00 51.33  ?  486 TYR   D CZ  1 
ATOM   14534 O  OH  . TYR   D 1 486 ? 136.338 111.271 115.231 1.00 54.75  ?  486 TYR   D OH  1 
ATOM   14535 N  N   . LEU   D 1 487 ? 136.227 118.176 114.590 1.00 50.10  ?  487 LEU   D N   1 
ATOM   14536 C  CA  . LEU   D 1 487 ? 134.785 118.247 114.377 1.00 49.82  ?  487 LEU   D CA  1 
ATOM   14537 C  C   . LEU   D 1 487 ? 134.446 119.038 113.119 1.00 53.24  ?  487 LEU   D C   1 
ATOM   14538 O  O   . LEU   D 1 487 ? 133.556 118.660 112.351 1.00 60.02  ?  487 LEU   D O   1 
ATOM   14539 C  CB  . LEU   D 1 487 ? 134.108 118.855 115.605 1.00 50.85  ?  487 LEU   D CB  1 
ATOM   14540 C  CG  . LEU   D 1 487 ? 134.137 117.999 116.872 1.00 48.37  ?  487 LEU   D CG  1 
ATOM   14541 C  CD1 . LEU   D 1 487 ? 133.415 118.697 118.008 1.00 46.44  ?  487 LEU   D CD1 1 
ATOM   14542 C  CD2 . LEU   D 1 487 ? 133.525 116.635 116.605 1.00 43.65  ?  487 LEU   D CD2 1 
ATOM   14543 N  N   . TYR   D 1 488 ? 135.141 120.155 112.899 1.00 50.58  ?  488 TYR   D N   1 
ATOM   14544 C  CA  . TYR   D 1 488 ? 134.860 120.994 111.739 1.00 48.24  ?  488 TYR   D CA  1 
ATOM   14545 C  C   . TYR   D 1 488 ? 135.177 120.265 110.438 1.00 46.46  ?  488 TYR   D C   1 
ATOM   14546 O  O   . TYR   D 1 488 ? 134.414 120.330 109.470 1.00 52.75  ?  488 TYR   D O   1 
ATOM   14547 C  CB  . TYR   D 1 488 ? 135.650 122.300 111.834 1.00 48.39  ?  488 TYR   D CB  1 
ATOM   14548 C  CG  . TYR   D 1 488 ? 134.970 123.362 112.666 1.00 54.40  ?  488 TYR   D CG  1 
ATOM   14549 C  CD1 . TYR   D 1 488 ? 133.598 123.540 112.612 1.00 54.34  ?  488 TYR   D CD1 1 
ATOM   14550 C  CD2 . TYR   D 1 488 ? 135.704 124.183 113.511 1.00 55.38  ?  488 TYR   D CD2 1 
ATOM   14551 C  CE1 . TYR   D 1 488 ? 132.974 124.509 113.371 1.00 56.99  ?  488 TYR   D CE1 1 
ATOM   14552 C  CE2 . TYR   D 1 488 ? 135.090 125.153 114.274 1.00 53.08  ?  488 TYR   D CE2 1 
ATOM   14553 C  CZ  . TYR   D 1 488 ? 133.724 125.311 114.200 1.00 60.55  ?  488 TYR   D CZ  1 
ATOM   14554 O  OH  . TYR   D 1 488 ? 133.107 126.278 114.957 1.00 68.25  ?  488 TYR   D OH  1 
ATOM   14555 N  N   . SER   D 1 489 ? 136.313 119.566 110.399 1.00 44.86  ?  489 SER   D N   1 
ATOM   14556 C  CA  . SER   D 1 489 ? 136.714 118.863 109.186 1.00 48.43  ?  489 SER   D CA  1 
ATOM   14557 C  C   . SER   D 1 489 ? 135.775 117.702 108.881 1.00 51.60  ?  489 SER   D C   1 
ATOM   14558 O  O   . SER   D 1 489 ? 135.421 117.457 107.724 1.00 59.90  ?  489 SER   D O   1 
ATOM   14559 C  CB  . SER   D 1 489 ? 138.157 118.371 109.318 1.00 46.36  ?  489 SER   D CB  1 
ATOM   14560 O  OG  . SER   D 1 489 ? 138.245 117.295 110.233 1.00 59.01  ?  489 SER   D OG  1 
ATOM   14561 N  N   . PHE   D 1 490 ? 135.362 116.970 109.918 1.00 49.67  ?  490 PHE   D N   1 
ATOM   14562 C  CA  . PHE   D 1 490 ? 134.504 115.806 109.717 1.00 51.42  ?  490 PHE   D CA  1 
ATOM   14563 C  C   . PHE   D 1 490 ? 133.148 116.209 109.154 1.00 48.91  ?  490 PHE   D C   1 
ATOM   14564 O  O   . PHE   D 1 490 ? 132.644 115.599 108.204 1.00 49.67  ?  490 PHE   D O   1 
ATOM   14565 C  CB  . PHE   D 1 490 ? 134.335 115.050 111.036 1.00 47.99  ?  490 PHE   D CB  1 
ATOM   14566 C  CG  . PHE   D 1 490 ? 133.386 113.888 110.951 1.00 48.37  ?  490 PHE   D CG  1 
ATOM   14567 C  CD1 . PHE   D 1 490 ? 133.815 112.665 110.473 1.00 51.15  ?  490 PHE   D CD1 1 
ATOM   14568 C  CD2 . PHE   D 1 490 ? 132.066 114.023 111.341 1.00 43.54  ?  490 PHE   D CD2 1 
ATOM   14569 C  CE1 . PHE   D 1 490 ? 132.949 111.596 110.389 1.00 48.35  ?  490 PHE   D CE1 1 
ATOM   14570 C  CE2 . PHE   D 1 490 ? 131.196 112.958 111.259 1.00 43.69  ?  490 PHE   D CE2 1 
ATOM   14571 C  CZ  . PHE   D 1 490 ? 131.640 111.743 110.784 1.00 45.87  ?  490 PHE   D CZ  1 
ATOM   14572 N  N   . ILE   D 1 491 ? 132.534 117.239 109.740 1.00 50.22  ?  491 ILE   D N   1 
ATOM   14573 C  CA  . ILE   D 1 491 ? 131.209 117.667 109.298 1.00 49.31  ?  491 ILE   D CA  1 
ATOM   14574 C  C   . ILE   D 1 491 ? 131.280 118.250 107.893 1.00 54.77  ?  491 ILE   D C   1 
ATOM   14575 O  O   . ILE   D 1 491 ? 130.435 117.963 107.038 1.00 60.90  ?  491 ILE   D O   1 
ATOM   14576 C  CB  . ILE   D 1 491 ? 130.611 118.671 110.299 1.00 47.33  ?  491 ILE   D CB  1 
ATOM   14577 C  CG1 . ILE   D 1 491 ? 130.495 118.026 111.681 1.00 47.22  ?  491 ILE   D CG1 1 
ATOM   14578 C  CG2 . ILE   D 1 491 ? 129.255 119.157 109.823 1.00 52.28  ?  491 ILE   D CG2 1 
ATOM   14579 C  CD1 . ILE   D 1 491 ? 130.249 119.009 112.797 1.00 54.44  ?  491 ILE   D CD1 1 
ATOM   14580 N  N   . SER   D 1 492 ? 132.295 119.075 107.634 1.00 53.83  ?  492 SER   D N   1 
ATOM   14581 C  CA  . SER   D 1 492 ? 132.435 119.689 106.316 1.00 48.84  ?  492 SER   D CA  1 
ATOM   14582 C  C   . SER   D 1 492 ? 132.707 118.642 105.244 1.00 51.87  ?  492 SER   D C   1 
ATOM   14583 O  O   . SER   D 1 492 ? 132.161 118.717 104.137 1.00 60.65  ?  492 SER   D O   1 
ATOM   14584 C  CB  . SER   D 1 492 ? 133.549 120.733 106.343 1.00 56.01  ?  492 SER   D CB  1 
ATOM   14585 O  OG  . SER   D 1 492 ? 133.296 121.725 107.322 1.00 69.98  ?  492 SER   D OG  1 
ATOM   14586 N  N   . LEU   D 1 493 ? 133.557 117.660 105.552 1.00 47.95  ?  493 LEU   D N   1 
ATOM   14587 C  CA  . LEU   D 1 493 ? 133.931 116.662 104.554 1.00 46.79  ?  493 LEU   D CA  1 
ATOM   14588 C  C   . LEU   D 1 493 ? 132.743 115.795 104.161 1.00 56.07  ?  493 LEU   D C   1 
ATOM   14589 O  O   . LEU   D 1 493 ? 132.516 115.534 102.975 1.00 71.20  ?  493 LEU   D O   1 
ATOM   14590 C  CB  . LEU   D 1 493 ? 135.074 115.796 105.081 1.00 48.21  ?  493 LEU   D CB  1 
ATOM   14591 C  CG  . LEU   D 1 493 ? 135.454 114.593 104.220 1.00 56.73  ?  493 LEU   D CG  1 
ATOM   14592 C  CD1 . LEU   D 1 493 ? 136.009 115.049 102.881 1.00 50.16  ?  493 LEU   D CD1 1 
ATOM   14593 C  CD2 . LEU   D 1 493 ? 136.451 113.708 104.945 1.00 62.57  ?  493 LEU   D CD2 1 
ATOM   14594 N  N   . PHE   D 1 494 ? 131.970 115.333 105.147 1.00 53.29  ?  494 PHE   D N   1 
ATOM   14595 C  CA  . PHE   D 1 494 ? 130.871 114.423 104.843 1.00 55.57  ?  494 PHE   D CA  1 
ATOM   14596 C  C   . PHE   D 1 494 ? 129.704 115.154 104.193 1.00 57.18  ?  494 PHE   D C   1 
ATOM   14597 O  O   . PHE   D 1 494 ? 128.956 114.562 103.407 1.00 62.24  ?  494 PHE   D O   1 
ATOM   14598 C  CB  . PHE   D 1 494 ? 130.424 113.692 106.107 1.00 54.60  ?  494 PHE   D CB  1 
ATOM   14599 C  CG  . PHE   D 1 494 ? 131.088 112.356 106.291 1.00 57.01  ?  494 PHE   D CG  1 
ATOM   14600 C  CD1 . PHE   D 1 494 ? 132.369 112.270 106.807 1.00 55.25  ?  494 PHE   D CD1 1 
ATOM   14601 C  CD2 . PHE   D 1 494 ? 130.436 111.189 105.933 1.00 60.80  ?  494 PHE   D CD2 1 
ATOM   14602 C  CE1 . PHE   D 1 494 ? 132.981 111.046 106.970 1.00 55.61  ?  494 PHE   D CE1 1 
ATOM   14603 C  CE2 . PHE   D 1 494 ? 131.045 109.963 106.095 1.00 65.01  ?  494 PHE   D CE2 1 
ATOM   14604 C  CZ  . PHE   D 1 494 ? 132.318 109.891 106.614 1.00 60.53  ?  494 PHE   D CZ  1 
ATOM   14605 N  N   . ILE   D 1 495 ? 129.526 116.438 104.508 1.00 58.43  ?  495 ILE   D N   1 
ATOM   14606 C  CA  . ILE   D 1 495 ? 128.533 117.238 103.794 1.00 54.25  ?  495 ILE   D CA  1 
ATOM   14607 C  C   . ILE   D 1 495 ? 128.912 117.352 102.323 1.00 53.03  ?  495 ILE   D C   1 
ATOM   14608 O  O   . ILE   D 1 495 ? 128.069 117.199 101.432 1.00 61.40  ?  495 ILE   D O   1 
ATOM   14609 C  CB  . ILE   D 1 495 ? 128.378 118.622 104.450 1.00 54.91  ?  495 ILE   D CB  1 
ATOM   14610 C  CG1 . ILE   D 1 495 ? 127.785 118.496 105.857 1.00 61.26  ?  495 ILE   D CG1 1 
ATOM   14611 C  CG2 . ILE   D 1 495 ? 127.517 119.532 103.591 1.00 49.43  ?  495 ILE   D CG2 1 
ATOM   14612 C  CD1 . ILE   D 1 495 ? 127.838 119.768 106.678 1.00 70.00  ?  495 ILE   D CD1 1 
ATOM   14613 N  N   . TYR   D 1 496 ? 130.192 117.613 102.048 1.00 50.53  ?  496 TYR   D N   1 
ATOM   14614 C  CA  . TYR   D 1 496 ? 130.643 117.733 100.665 1.00 53.17  ?  496 TYR   D CA  1 
ATOM   14615 C  C   . TYR   D 1 496 ? 130.547 116.404 99.929  1.00 63.64  ?  496 TYR   D C   1 
ATOM   14616 O  O   . TYR   D 1 496 ? 130.177 116.365 98.750  1.00 72.90  ?  496 TYR   D O   1 
ATOM   14617 C  CB  . TYR   D 1 496 ? 132.075 118.267 100.624 1.00 55.61  ?  496 TYR   D CB  1 
ATOM   14618 C  CG  . TYR   D 1 496 ? 132.611 118.456 99.223  1.00 71.51  ?  496 TYR   D CG  1 
ATOM   14619 C  CD1 . TYR   D 1 496 ? 132.354 119.620 98.514  1.00 76.46  ?  496 TYR   D CD1 1 
ATOM   14620 C  CD2 . TYR   D 1 496 ? 133.377 117.473 98.611  1.00 72.86  ?  496 TYR   D CD2 1 
ATOM   14621 C  CE1 . TYR   D 1 496 ? 132.837 119.799 97.235  1.00 75.80  ?  496 TYR   D CE1 1 
ATOM   14622 C  CE2 . TYR   D 1 496 ? 133.863 117.643 97.332  1.00 76.57  ?  496 TYR   D CE2 1 
ATOM   14623 C  CZ  . TYR   D 1 496 ? 133.592 118.808 96.649  1.00 81.34  ?  496 TYR   D CZ  1 
ATOM   14624 O  OH  . TYR   D 1 496 ? 134.078 118.982 95.375  1.00 91.78  ?  496 TYR   D OH  1 
ATOM   14625 N  N   . MET   D 1 497 ? 130.899 115.302 100.596 1.00 62.47  ?  497 MET   D N   1 
ATOM   14626 C  CA  . MET   D 1 497 ? 130.829 113.997 99.945  1.00 66.33  ?  497 MET   D CA  1 
ATOM   14627 C  C   . MET   D 1 497 ? 129.390 113.623 99.612  1.00 70.14  ?  497 MET   D C   1 
ATOM   14628 O  O   . MET   D 1 497 ? 129.118 113.067 98.541  1.00 79.10  ?  497 MET   D O   1 
ATOM   14629 C  CB  . MET   D 1 497 ? 131.479 112.931 100.825 1.00 70.25  ?  497 MET   D CB  1 
ATOM   14630 C  CG  . MET   D 1 497 ? 132.998 112.946 100.779 1.00 75.42  ?  497 MET   D CG  1 
ATOM   14631 S  SD  . MET   D 1 497 ? 133.739 111.485 101.525 1.00 115.35 ?  497 MET   D SD  1 
ATOM   14632 C  CE  . MET   D 1 497 ? 132.722 111.297 102.985 1.00 74.39  ?  497 MET   D CE  1 
ATOM   14633 N  N   . ILE   D 1 498 ? 128.456 113.906 100.521 1.00 65.06  ?  498 ILE   D N   1 
ATOM   14634 C  CA  . ILE   D 1 498 ? 127.039 113.713 100.220 1.00 66.78  ?  498 ILE   D CA  1 
ATOM   14635 C  C   . ILE   D 1 498 ? 126.592 114.705 99.152  1.00 70.68  ?  498 ILE   D C   1 
ATOM   14636 O  O   . ILE   D 1 498 ? 125.749 114.397 98.301  1.00 75.41  ?  498 ILE   D O   1 
ATOM   14637 C  CB  . ILE   D 1 498 ? 126.198 113.834 101.504 1.00 59.12  ?  498 ILE   D CB  1 
ATOM   14638 C  CG1 . ILE   D 1 498 ? 126.529 112.690 102.464 1.00 57.11  ?  498 ILE   D CG1 1 
ATOM   14639 C  CG2 . ILE   D 1 498 ? 124.714 113.824 101.183 1.00 60.09  ?  498 ILE   D CG2 1 
ATOM   14640 C  CD1 . ILE   D 1 498 ? 125.866 112.818 103.813 1.00 61.12  ?  498 ILE   D CD1 1 
ATOM   14641 N  N   . LEU   D 1 499 ? 127.188 115.896 99.135  1.00 67.78  ?  499 LEU   D N   1 
ATOM   14642 C  CA  . LEU   D 1 499 ? 126.854 116.856 98.047  1.00 68.31  ?  499 LEU   D CA  1 
ATOM   14643 C  C   . LEU   D 1 499 ? 127.270 116.257 96.698  1.00 72.52  ?  499 LEU   D C   1 
ATOM   14644 O  O   . LEU   D 1 499 ? 126.385 116.080 95.816  1.00 78.44  ?  499 LEU   D O   1 
ATOM   14645 C  CB  . LEU   D 1 499 ? 127.587 118.173 98.309  1.00 71.88  ?  499 LEU   D CB  1 
ATOM   14646 C  CG  . LEU   D 1 499 ? 127.501 119.206 97.187  1.00 76.81  ?  499 LEU   D CG  1 
ATOM   14647 C  CD1 . LEU   D 1 499 ? 126.128 119.861 97.161  1.00 82.92  ?  499 LEU   D CD1 1 
ATOM   14648 C  CD2 . LEU   D 1 499 ? 128.591 120.255 97.334  1.00 80.92  ?  499 LEU   D CD2 1 
ATOM   14649 N  N   . SER   D 1 500 ? 128.559 115.930 96.551  1.00 72.47  ?  500 SER   D N   1 
ATOM   14650 C  CA  . SER   D 1 500 ? 129.079 115.401 95.262  1.00 74.11  ?  500 SER   D CA  1 
ATOM   14651 C  C   . SER   D 1 500 ? 128.305 114.145 94.846  1.00 74.17  ?  500 SER   D C   1 
ATOM   14652 O  O   . SER   D 1 500 ? 127.978 114.032 93.652  1.00 82.29  ?  500 SER   D O   1 
ATOM   14653 C  CB  . SER   D 1 500 ? 130.558 115.125 95.357  1.00 81.12  ?  500 SER   D CB  1 
ATOM   14654 O  OG  . SER   D 1 500 ? 131.267 116.299 95.724  1.00 87.74  ?  500 SER   D OG  1 
ATOM   14655 N  N   . LEU   D 1 501 ? 127.745 113.381 95.790  1.00 72.36  ?  501 LEU   D N   1 
ATOM   14656 C  CA  . LEU   D 1 501 ? 126.937 112.159 95.484  1.00 74.59  ?  501 LEU   D CA  1 
ATOM   14657 C  C   . LEU   D 1 501 ? 125.587 112.487 94.837  1.00 79.52  ?  501 LEU   D C   1 
ATOM   14658 O  O   . LEU   D 1 501 ? 125.314 111.906 93.796  1.00 85.06  ?  501 LEU   D O   1 
ATOM   14659 C  CB  . LEU   D 1 501 ? 126.658 111.289 96.700  1.00 75.62  ?  501 LEU   D CB  1 
ATOM   14660 C  CG  . LEU   D 1 501 ? 125.853 110.017 96.431  1.00 77.14  ?  501 LEU   D CG  1 
ATOM   14661 C  CD1 . LEU   D 1 501 ? 126.684 108.990 95.687  1.00 75.96  ?  501 LEU   D CD1 1 
ATOM   14662 C  CD2 . LEU   D 1 501 ? 125.273 109.435 97.702  1.00 74.66  ?  501 LEU   D CD2 1 
ATOM   14663 N  N   . PHE   D 1 502 ? 124.749 113.315 95.455  1.00 79.74  ?  502 PHE   D N   1 
ATOM   14664 C  CA  . PHE   D 1 502 ? 123.391 113.589 94.918  1.00 80.25  ?  502 PHE   D CA  1 
ATOM   14665 C  C   . PHE   D 1 502 ? 123.505 114.065 93.492  1.00 86.11  ?  502 PHE   D C   1 
ATOM   14666 O  O   . PHE   D 1 502 ? 122.795 113.502 92.644  1.00 88.41  ?  502 PHE   D O   1 
ATOM   14667 C  CB  . PHE   D 1 502 ? 122.612 114.647 95.699  1.00 81.24  ?  502 PHE   D CB  1 
ATOM   14668 C  CG  . PHE   D 1 502 ? 122.165 114.251 97.097  1.00 92.10  ?  502 PHE   D CG  1 
ATOM   14669 C  CD1 . PHE   D 1 502 ? 122.107 112.916 97.481  1.00 98.08  ?  502 PHE   D CD1 1 
ATOM   14670 C  CD2 . PHE   D 1 502 ? 121.816 115.217 98.033  1.00 102.38 ?  502 PHE   D CD2 1 
ATOM   14671 C  CE1 . PHE   D 1 502 ? 121.701 112.563 98.758  1.00 104.29 ?  502 PHE   D CE1 1 
ATOM   14672 C  CE2 . PHE   D 1 502 ? 121.404 114.857 99.306  1.00 112.88 ?  502 PHE   D CE2 1 
ATOM   14673 C  CZ  . PHE   D 1 502 ? 121.349 113.533 99.665  1.00 113.40 ?  502 PHE   D CZ  1 
ATOM   14674 N  N   . ILE   D 1 503 ? 124.360 115.048 93.219  1.00 88.91  ?  503 ILE   D N   1 
ATOM   14675 C  CA  . ILE   D 1 503 ? 124.527 115.628 91.855  1.00 81.29  ?  503 ILE   D CA  1 
ATOM   14676 C  C   . ILE   D 1 503 ? 124.887 114.503 90.869  1.00 86.18  ?  503 ILE   D C   1 
ATOM   14677 O  O   . ILE   D 1 503 ? 124.212 114.401 89.845  1.00 96.97  ?  503 ILE   D O   1 
ATOM   14678 C  CB  . ILE   D 1 503 ? 125.563 116.767 91.871  1.00 84.38  ?  503 ILE   D CB  1 
ATOM   14679 C  CG1 . ILE   D 1 503 ? 125.479 117.614 93.132  1.00 80.17  ?  503 ILE   D CG1 1 
ATOM   14680 C  CG2 . ILE   D 1 503 ? 125.439 117.623 90.615  1.00 89.56  ?  503 ILE   D CG2 1 
ATOM   14681 C  CD1 . ILE   D 1 503 ? 124.345 118.616 93.128  1.00 84.88  ?  503 ILE   D CD1 1 
ATOM   14682 N  N   . ALA   D 1 504 ? 125.838 113.640 91.195  1.00 80.84  ?  504 ALA   D N   1 
ATOM   14683 C  CA  . ALA   D 1 504 ? 126.218 112.509 90.326  1.00 80.64  ?  504 ALA   D CA  1 
ATOM   14684 C  C   . ALA   D 1 504 ? 125.029 111.593 90.079  1.00 88.95  ?  504 ALA   D C   1 
ATOM   14685 O  O   . ALA   D 1 504 ? 124.727 111.296 88.918  1.00 99.27  ?  504 ALA   D O   1 
ATOM   14686 C  CB  . ALA   D 1 504 ? 127.301 111.741 90.989  1.00 85.67  ?  504 ALA   D CB  1 
ATOM   14687 N  N   . LEU   D 1 505 ? 124.353 111.174 91.139  1.00 88.65  ?  505 LEU   D N   1 
ATOM   14688 C  CA  . LEU   D 1 505 ? 123.176 110.278 91.018  1.00 84.11  ?  505 LEU   D CA  1 
ATOM   14689 C  C   . LEU   D 1 505 ? 122.205 110.906 90.020  1.00 88.50  ?  505 LEU   D C   1 
ATOM   14690 O  O   . LEU   D 1 505 ? 121.806 110.220 89.073  1.00 99.38  ?  505 LEU   D O   1 
ATOM   14691 C  CB  . LEU   D 1 505 ? 122.516 110.033 92.374  1.00 80.06  ?  505 LEU   D CB  1 
ATOM   14692 C  CG  . LEU   D 1 505 ? 123.266 109.106 93.332  1.00 79.48  ?  505 LEU   D CG  1 
ATOM   14693 C  CD1 . LEU   D 1 505 ? 122.453 108.938 94.593  1.00 77.70  ?  505 LEU   D CD1 1 
ATOM   14694 C  CD2 . LEU   D 1 505 ? 123.510 107.766 92.677  1.00 78.67  ?  505 LEU   D CD2 1 
ATOM   14695 N  N   . ILE   D 1 506 ? 121.923 112.188 90.174  1.00 89.33  ?  506 ILE   D N   1 
ATOM   14696 C  CA  . ILE   D 1 506 ? 120.959 112.883 89.283  1.00 92.13  ?  506 ILE   D CA  1 
ATOM   14697 C  C   . ILE   D 1 506 ? 121.436 112.936 87.830  1.00 102.25 ?  506 ILE   D C   1 
ATOM   14698 O  O   . ILE   D 1 506 ? 120.636 112.608 86.940  1.00 109.24 ?  506 ILE   D O   1 
ATOM   14699 C  CB  . ILE   D 1 506 ? 120.858 114.296 89.801  1.00 83.91  ?  506 ILE   D CB  1 
ATOM   14700 C  CG1 . ILE   D 1 506 ? 120.142 114.345 91.136  1.00 91.39  ?  506 ILE   D CG1 1 
ATOM   14701 C  CG2 . ILE   D 1 506 ? 120.166 115.201 88.786  1.00 92.64  ?  506 ILE   D CG2 1 
ATOM   14702 C  CD1 . ILE   D 1 506 ? 119.803 115.749 91.596  1.00 92.81  ?  506 ILE   D CD1 1 
ATOM   14703 N  N   . THR   D 1 507 ? 122.676 113.347 87.601  1.00 100.58 ?  507 THR   D N   1 
ATOM   14704 C  CA  . THR   D 1 507 ? 123.232 113.400 86.243  1.00 102.24 ?  507 THR   D CA  1 
ATOM   14705 C  C   . THR   D 1 507 ? 123.133 112.034 85.609  1.00 107.35 ?  507 THR   D C   1 
ATOM   14706 O  O   . THR   D 1 507 ? 122.859 111.982 84.402  1.00 116.44 ?  507 THR   D O   1 
ATOM   14707 C  CB  . THR   D 1 507 ? 124.677 113.879 86.331  1.00 103.66 ?  507 THR   D CB  1 
ATOM   14708 O  OG1 . THR   D 1 507 ? 124.613 115.158 86.954  1.00 101.00 ?  507 THR   D OG1 1 
ATOM   14709 C  CG2 . THR   D 1 507 ? 125.330 114.006 84.968  1.00 112.35 ?  507 THR   D CG2 1 
ATOM   14710 N  N   . ASP   D 1 508 ? 123.337 110.956 86.361  1.00 108.11 ?  508 ASP   D N   1 
ATOM   14711 C  CA  . ASP   D 1 508 ? 123.338 109.631 85.690  1.00 113.68 ?  508 ASP   D CA  1 
ATOM   14712 C  C   . ASP   D 1 508 ? 121.904 109.139 85.475  1.00 121.99 ?  508 ASP   D C   1 
ATOM   14713 O  O   . ASP   D 1 508 ? 121.669 108.396 84.505  1.00 131.76 ?  508 ASP   D O   1 
ATOM   14714 C  CB  . ASP   D 1 508 ? 124.121 108.585 86.457  1.00 114.33 ?  508 ASP   D CB  1 
ATOM   14715 C  CG  . ASP   D 1 508 ? 125.617 108.830 86.575  1.00 125.37 ?  508 ASP   D CG  1 
ATOM   14716 O  OD1 . ASP   D 1 508 ? 126.262 109.016 85.523  1.00 131.12 ?  508 ASP   D OD1 1 
ATOM   14717 O  OD2 . ASP   D 1 508 ? 126.126 108.801 87.715  1.00 121.66 -1 508 ASP   D OD2 1 
ATOM   14718 N  N   . SER   D 1 509 ? 120.987 109.500 86.366  1.00 114.86 ?  509 SER   D N   1 
ATOM   14719 C  CA  . SER   D 1 509 ? 119.597 109.005 86.253  1.00 114.65 ?  509 SER   D CA  1 
ATOM   14720 C  C   . SER   D 1 509 ? 118.982 109.590 84.985  1.00 124.24 ?  509 SER   D C   1 
ATOM   14721 O  O   . SER   D 1 509 ? 117.920 109.114 84.562  1.00 131.83 ?  509 SER   D O   1 
ATOM   14722 C  CB  . SER   D 1 509 ? 118.801 109.351 87.464  1.00 109.48 ?  509 SER   D CB  1 
ATOM   14723 O  OG  . SER   D 1 509 ? 119.316 108.671 88.600  1.00 108.81 ?  509 SER   D OG  1 
ATOM   14724 N  N   . TYR   D 1 510 ? 119.628 110.592 84.407  1.00 123.79 ?  510 TYR   D N   1 
ATOM   14725 C  CA  . TYR   D 1 510 ? 119.137 111.121 83.139  1.00 127.91 ?  510 TYR   D CA  1 
ATOM   14726 C  C   . TYR   D 1 510 ? 119.684 110.330 81.958  1.00 135.10 ?  510 TYR   D C   1 
ATOM   14727 O  O   . TYR   D 1 510 ? 118.969 110.086 80.980  1.00 139.05 ?  510 TYR   D O   1 
ATOM   14728 C  CB  . TYR   D 1 510 ? 119.505 112.599 82.997  1.00 30.00  ?  510 TYR   D CB  1 
ATOM   14729 N  N   . ASP   D 1 511 ? 120.949 109.923 82.032  1.00 135.00 ?  511 ASP   D N   1 
ATOM   14730 C  CA  . ASP   D 1 511 ? 121.574 109.149 80.967  1.00 138.54 ?  511 ASP   D CA  1 
ATOM   14731 C  C   . ASP   D 1 511 ? 120.872 107.810 80.781  1.00 138.27 ?  511 ASP   D C   1 
ATOM   14732 O  O   . ASP   D 1 511 ? 120.680 107.355 79.649  1.00 140.20 ?  511 ASP   D O   1 
ATOM   14733 C  CB  . ASP   D 1 511 ? 123.060 108.936 81.270  1.00 143.71 ?  511 ASP   D CB  1 
ATOM   14734 C  CG  . ASP   D 1 511 ? 123.914 108.929 80.018  1.00 159.79 ?  511 ASP   D CG  1 
ATOM   14735 O  OD1 . ASP   D 1 511 ? 123.360 109.126 78.917  1.00 160.57 ?  511 ASP   D OD1 1 
ATOM   14736 O  OD2 . ASP   D 1 511 ? 125.141 108.727 80.136  1.00 163.23 -1 511 ASP   D OD2 1 
ATOM   14737 N  N   . THR   D 1 512 ? 120.482 107.175 81.885  1.00 134.77 ?  512 THR   D N   1 
ATOM   14738 C  CA  . THR   D 1 512 ? 119.863 105.857 81.831  1.00 139.33 ?  512 THR   D CA  1 
ATOM   14739 C  C   . THR   D 1 512 ? 118.418 105.889 81.352  1.00 143.05 ?  512 THR   D C   1 
ATOM   14740 O  O   . THR   D 1 512 ? 117.979 104.948 80.679  1.00 149.71 ?  512 THR   D O   1 
ATOM   14741 C  CB  . THR   D 1 512 ? 119.919 105.187 83.207  1.00 138.77 ?  512 THR   D CB  1 
ATOM   14742 O  OG1 . THR   D 1 512 ? 119.125 105.933 84.137  1.00 133.64 ?  512 THR   D OG1 1 
ATOM   14743 C  CG2 . THR   D 1 512 ? 121.353 105.121 83.709  1.00 138.11 ?  512 THR   D CG2 1 
ATOM   14744 N  N   . ILE   D 1 513 ? 117.669 106.937 81.677  1.00 139.67 ?  513 ILE   D N   1 
ATOM   14745 C  CA  . ILE   D 1 513 ? 116.258 107.021 81.320  1.00 141.56 ?  513 ILE   D CA  1 
ATOM   14746 C  C   . ILE   D 1 513 ? 116.044 107.818 80.040  1.00 143.80 ?  513 ILE   D C   1 
ATOM   14747 O  O   . ILE   D 1 513 ? 115.260 107.413 79.182  1.00 142.94 ?  513 ILE   D O   1 
ATOM   14748 C  CB  . ILE   D 1 513 ? 115.444 107.611 82.491  1.00 135.12 ?  513 ILE   D CB  1 
ATOM   14749 C  CG1 . ILE   D 1 513 ? 115.873 106.966 83.811  1.00 127.79 ?  513 ILE   D CG1 1 
ATOM   14750 C  CG2 . ILE   D 1 513 ? 113.954 107.415 82.255  1.00 132.18 ?  513 ILE   D CG2 1 
ATOM   14751 C  CD1 . ILE   D 1 513 ? 115.094 107.445 85.014  1.00 115.76 ?  513 ILE   D CD1 1 
ATOM   14752 N  N   . LYS   D 1 514 ? 116.727 108.948 79.891  1.00 144.11 ?  514 LYS   D N   1 
ATOM   14753 C  CA  . LYS   D 1 514 ? 116.602 109.752 78.679  1.00 146.71 ?  514 LYS   D CA  1 
ATOM   14754 C  C   . LYS   D 1 514 ? 117.607 109.303 77.625  1.00 146.87 ?  514 LYS   D C   1 
ATOM   14755 O  O   . LYS   D 1 514 ? 118.415 110.096 77.145  1.00 141.68 ?  514 LYS   D O   1 
ATOM   14756 C  CB  . LYS   D 1 514 ? 116.799 111.238 78.990  1.00 140.18 ?  514 LYS   D CB  1 
ATOM   14757 C  CG  . LYS   D 1 514 ? 115.637 111.882 79.726  1.00 136.03 ?  514 LYS   D CG  1 
ATOM   14758 C  CD  . LYS   D 1 514 ? 116.125 112.690 80.917  1.00 136.35 ?  514 LYS   D CD  1 
ATOM   14759 C  CE  . LYS   D 1 514 ? 115.091 113.719 81.347  1.00 134.87 ?  514 LYS   D CE  1 
ATOM   14760 N  NZ  . LYS   D 1 514 ? 113.946 113.087 82.056  1.00 132.25 1  514 LYS   D NZ  1 
HETATM 14761 C  C13 . A1BI6 E 2 .   ? 129.842 127.913 107.233 1.00 81.06  ?  601 A1BI6 A C13 1 
HETATM 14762 C  C15 . A1BI6 E 2 .   ? 131.755 129.498 107.083 1.00 78.84  ?  601 A1BI6 A C15 1 
HETATM 14763 C  C17 . A1BI6 E 2 .   ? 129.573 129.263 106.760 1.00 80.63  ?  601 A1BI6 A C17 1 
HETATM 14764 C  C02 . A1BI6 E 2 .   ? 127.406 125.409 105.466 1.00 96.88  ?  601 A1BI6 A C02 1 
HETATM 14765 C  C03 . A1BI6 E 2 .   ? 126.567 124.365 105.815 1.00 87.26  ?  601 A1BI6 A C03 1 
HETATM 14766 C  C04 . A1BI6 E 2 .   ? 127.099 123.157 106.231 1.00 79.96  ?  601 A1BI6 A C04 1 
HETATM 14767 C  C05 . A1BI6 E 2 .   ? 128.472 122.991 106.296 1.00 84.42  ?  601 A1BI6 A C05 1 
HETATM 14768 C  C06 . A1BI6 E 2 .   ? 129.313 124.033 105.946 1.00 96.59  ?  601 A1BI6 A C06 1 
HETATM 14769 C  C07 . A1BI6 E 2 .   ? 128.779 125.245 105.532 1.00 96.95  ?  601 A1BI6 A C07 1 
HETATM 14770 C  C08 . A1BI6 E 2 .   ? 129.694 126.403 105.141 1.00 91.60  ?  601 A1BI6 A C08 1 
HETATM 14771 C  C11 . A1BI6 E 2 .   ? 131.107 128.321 105.224 1.00 89.35  ?  601 A1BI6 A C11 1 
HETATM 14772 C  C12 . A1BI6 E 2 .   ? 130.527 127.200 106.053 1.00 89.05  ?  601 A1BI6 A C12 1 
HETATM 14773 C  C14 . A1BI6 E 2 .   ? 131.186 128.229 108.110 1.00 77.78  ?  601 A1BI6 A C14 1 
HETATM 14774 C  C16 . A1BI6 E 2 .   ? 130.734 129.612 105.996 1.00 83.33  ?  601 A1BI6 A C16 1 
HETATM 14775 N  N09 . A1BI6 E 2 .   ? 129.973 126.821 103.815 1.00 91.55  ?  601 A1BI6 A N09 1 
HETATM 14776 O  O10 . A1BI6 E 2 .   ? 130.540 128.158 103.864 1.00 96.11  ?  601 A1BI6 A O10 1 
HETATM 14777 CL CL1 . A1BI6 E 2 .   ? 126.722 126.969 104.930 1.00 109.42 ?  601 A1BI6 A CL1 1 
HETATM 14778 CL CL2 . A1BI6 E 2 .   ? 131.082 123.808 106.032 1.00 96.44  ?  601 A1BI6 A CL2 1 
HETATM 14779 C  C13 . A1BI6 F 2 .   ? 108.268 129.873 107.211 1.00 80.78  ?  601 A1BI6 B C13 1 
HETATM 14780 C  C15 . A1BI6 F 2 .   ? 106.685 131.787 107.061 1.00 78.00  ?  601 A1BI6 B C15 1 
HETATM 14781 C  C17 . A1BI6 F 2 .   ? 106.918 129.605 106.737 1.00 80.22  ?  601 A1BI6 B C17 1 
HETATM 14782 C  C02 . A1BI6 F 2 .   ? 110.771 127.435 105.445 1.00 95.34  ?  601 A1BI6 B C02 1 
HETATM 14783 C  C03 . A1BI6 F 2 .   ? 111.814 126.595 105.794 1.00 86.13  ?  601 A1BI6 B C03 1 
HETATM 14784 C  C04 . A1BI6 F 2 .   ? 113.022 127.126 106.211 1.00 79.45  ?  601 A1BI6 B C04 1 
HETATM 14785 C  C05 . A1BI6 F 2 .   ? 113.189 128.499 106.277 1.00 82.63  ?  601 A1BI6 B C05 1 
HETATM 14786 C  C06 . A1BI6 F 2 .   ? 112.148 129.341 105.927 1.00 93.89  ?  601 A1BI6 B C06 1 
HETATM 14787 C  C07 . A1BI6 F 2 .   ? 110.936 128.808 105.511 1.00 95.69  ?  601 A1BI6 B C07 1 
HETATM 14788 C  C08 . A1BI6 F 2 .   ? 109.779 129.724 105.120 1.00 91.98  ?  601 A1BI6 B C08 1 
HETATM 14789 C  C11 . A1BI6 F 2 .   ? 107.863 131.139 105.202 1.00 87.81  ?  601 A1BI6 B C11 1 
HETATM 14790 C  C12 . A1BI6 F 2 .   ? 108.982 130.557 106.032 1.00 89.45  ?  601 A1BI6 B C12 1 
HETATM 14791 C  C14 . A1BI6 F 2 .   ? 107.952 131.216 108.088 1.00 77.21  ?  601 A1BI6 B C14 1 
HETATM 14792 C  C16 . A1BI6 F 2 .   ? 106.571 130.767 105.973 1.00 83.80  ?  601 A1BI6 B C16 1 
HETATM 14793 N  N09 . A1BI6 F 2 .   ? 109.363 130.004 103.794 1.00 91.57  ?  601 A1BI6 B N09 1 
HETATM 14794 O  O10 . A1BI6 F 2 .   ? 108.026 130.572 103.842 1.00 93.40  ?  601 A1BI6 B O10 1 
HETATM 14795 CL CL1 . A1BI6 F 2 .   ? 109.211 126.753 104.907 1.00 107.58 ?  601 A1BI6 B CL1 1 
HETATM 14796 CL CL2 . A1BI6 F 2 .   ? 112.375 131.110 106.014 1.00 94.68  ?  601 A1BI6 B CL2 1 
HETATM 14797 C  C13 . A1BI6 G 2 .   ? 106.279 108.248 107.202 1.00 80.22  ?  601 A1BI6 C C13 1 
HETATM 14798 C  C15 . A1BI6 G 2 .   ? 104.365 106.665 107.052 1.00 77.82  ?  601 A1BI6 C C15 1 
HETATM 14799 C  C17 . A1BI6 G 2 .   ? 106.547 106.898 106.728 1.00 80.23  ?  601 A1BI6 C C17 1 
HETATM 14800 C  C02 . A1BI6 G 2 .   ? 108.717 110.750 105.434 1.00 96.33  ?  601 A1BI6 C C02 1 
HETATM 14801 C  C03 . A1BI6 G 2 .   ? 109.557 111.793 105.782 1.00 86.63  ?  601 A1BI6 C C03 1 
HETATM 14802 C  C04 . A1BI6 G 2 .   ? 109.026 113.002 106.199 1.00 79.28  ?  601 A1BI6 C C04 1 
HETATM 14803 C  C05 . A1BI6 G 2 .   ? 107.653 113.169 106.264 1.00 84.48  ?  601 A1BI6 C C05 1 
HETATM 14804 C  C06 . A1BI6 G 2 .   ? 106.811 112.128 105.914 1.00 96.93  ?  601 A1BI6 C C06 1 
HETATM 14805 C  C07 . A1BI6 G 2 .   ? 107.344 110.915 105.500 1.00 96.84  ?  601 A1BI6 C C07 1 
HETATM 14806 C  C08 . A1BI6 G 2 .   ? 106.428 109.758 105.110 1.00 91.28  ?  601 A1BI6 C C08 1 
HETATM 14807 C  C11 . A1BI6 G 2 .   ? 105.013 107.841 105.193 1.00 88.76  ?  601 A1BI6 C C11 1 
HETATM 14808 C  C12 . A1BI6 G 2 .   ? 105.594 108.962 106.022 1.00 89.24  ?  601 A1BI6 C C12 1 
HETATM 14809 C  C14 . A1BI6 G 2 .   ? 104.935 107.933 108.079 1.00 76.48  ?  601 A1BI6 C C14 1 
HETATM 14810 C  C16 . A1BI6 G 2 .   ? 105.385 106.550 105.965 1.00 83.21  ?  601 A1BI6 C C16 1 
HETATM 14811 N  N09 . A1BI6 G 2 .   ? 106.148 109.340 103.784 1.00 90.95  ?  601 A1BI6 C N09 1 
HETATM 14812 O  O10 . A1BI6 G 2 .   ? 105.580 108.004 103.833 1.00 95.67  ?  601 A1BI6 C O10 1 
HETATM 14813 CL CL1 . A1BI6 G 2 .   ? 109.399 109.189 104.897 1.00 107.54 ?  601 A1BI6 C CL1 1 
HETATM 14814 CL CL2 . A1BI6 G 2 .   ? 105.043 112.354 106.001 1.00 97.09  ?  601 A1BI6 C CL2 1 
HETATM 14815 C  C13 . A1BI6 H 2 .   ? 127.912 106.267 107.203 1.00 81.05  ?  601 A1BI6 D C13 1 
HETATM 14816 C  C15 . A1BI6 H 2 .   ? 129.495 104.352 107.055 1.00 77.66  ?  601 A1BI6 D C15 1 
HETATM 14817 C  C17 . A1BI6 H 2 .   ? 129.262 106.534 106.730 1.00 80.25  ?  601 A1BI6 D C17 1 
HETATM 14818 C  C02 . A1BI6 H 2 .   ? 125.411 108.704 105.433 1.00 96.67  ?  601 A1BI6 D C02 1 
HETATM 14819 C  C03 . A1BI6 H 2 .   ? 124.367 109.544 105.781 1.00 86.34  ?  601 A1BI6 D C03 1 
HETATM 14820 C  C04 . A1BI6 H 2 .   ? 123.159 109.013 106.198 1.00 79.61  ?  601 A1BI6 D C04 1 
HETATM 14821 C  C05 . A1BI6 H 2 .   ? 122.991 107.641 106.264 1.00 84.91  ?  601 A1BI6 D C05 1 
HETATM 14822 C  C06 . A1BI6 H 2 .   ? 124.033 106.798 105.914 1.00 96.05  ?  601 A1BI6 D C06 1 
HETATM 14823 C  C07 . A1BI6 H 2 .   ? 125.245 107.331 105.500 1.00 96.90  ?  601 A1BI6 D C07 1 
HETATM 14824 C  C08 . A1BI6 H 2 .   ? 126.403 106.415 105.110 1.00 92.72  ?  601 A1BI6 D C08 1 
HETATM 14825 C  C11 . A1BI6 H 2 .   ? 128.319 105.000 105.195 1.00 89.66  ?  601 A1BI6 D C11 1 
HETATM 14826 C  C12 . A1BI6 H 2 .   ? 127.199 105.582 106.023 1.00 90.39  ?  601 A1BI6 D C12 1 
HETATM 14827 C  C14 . A1BI6 H 2 .   ? 128.226 104.923 108.081 1.00 77.73  ?  601 A1BI6 D C14 1 
HETATM 14828 C  C16 . A1BI6 H 2 .   ? 129.610 105.372 105.967 1.00 84.65  ?  601 A1BI6 D C16 1 
HETATM 14829 N  N09 . A1BI6 H 2 .   ? 126.821 106.134 103.785 1.00 92.83  ?  601 A1BI6 D N09 1 
HETATM 14830 O  O10 . A1BI6 H 2 .   ? 128.157 105.566 103.834 1.00 94.87  ?  601 A1BI6 D O10 1 
HETATM 14831 CL CL1 . A1BI6 H 2 .   ? 126.971 109.386 104.897 1.00 108.51 ?  601 A1BI6 D CL1 1 
HETATM 14832 CL CL2 . A1BI6 H 2 .   ? 123.806 105.030 106.002 1.00 97.83  ?  601 A1BI6 D CL2 1 
# 
