data_9DVP
# 
_entry.id   9DVP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9DVP         pdb_00009dvp 10.2210/pdb9dvp/pdb 
WWPDB D_1000288935 ?            ?                   
EMDB  EMD-47214    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DVP 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the phosphate exporter XPR1/SLC53A1, Pi and InsP8-bound, occluded state' 
_pdbx_database_related.db_id          EMD-47214 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              diverm2@mskcc.org 
_pdbx_contact_author.name_first         Melinda 
_pdbx_contact_author.name_last          Diver 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5037-7322 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhu, Q.'     1 ? 
'Diver, M.M.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2770 
_citation.page_last                 2770 
_citation.title                     'Transport and InsP 8 gating mechanisms of the human inorganic phosphate exporter XPR1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58076-y 
_citation.pdbx_database_id_PubMed   40113814 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, Q.'      1 0000-0001-7020-2044 
primary 'Yaggi, M.F.'  2 ?                   
primary 'Jork, N.'     3 ?                   
primary 'Jessen, H.J.' 4 0000-0002-1025-9484 
primary 'Diver, M.M.'  5 0000-0001-5037-7322 
# 
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 'Solute carrier family 53 member 1'                                                                  82364.734 2 
? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                                                                      94.971    5 
? ? ? ? 
3 non-polymer syn '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' 819.995   4 
? ? ? ? 
4 non-polymer syn CHOLESTEROL                                                                                          386.654   2 
? ? ? ? 
5 non-polymer syn 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  758.060   2 
? ? ? ? 
6 water       nat water                                                                                                18.015    2 
? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Phosphate exporter SLC53A1,Protein SYG1 homolog,Xenotropic and polytropic murine leukemia virus receptor X3,X-receptor,Xenotropic and polytropic retrovirus receptor 1
;
# 
_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       
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION'                                                                                      PO4 
3 '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' I8P 
4 CHOLESTEROL                                                                                          CLR 
5 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  CPL 
6 water                                                                                                HOH 
# 
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   LYS n 
1 3   PHE n 
1 4   ALA n 
1 5   GLU n 
1 6   HIS n 
1 7   LEU n 
1 8   SER n 
1 9   ALA n 
1 10  HIS n 
1 11  ILE n 
1 12  THR n 
1 13  PRO n 
1 14  GLU n 
1 15  TRP n 
1 16  ARG n 
1 17  LYS n 
1 18  GLN n 
1 19  TYR n 
1 20  ILE n 
1 21  GLN n 
1 22  TYR n 
1 23  GLU n 
1 24  ALA n 
1 25  PHE n 
1 26  LYS n 
1 27  ASP n 
1 28  MET n 
1 29  LEU n 
1 30  TYR n 
1 31  SER n 
1 32  ALA n 
1 33  GLN n 
1 34  ASP n 
1 35  GLN n 
1 36  ALA n 
1 37  PRO n 
1 38  SER n 
1 39  VAL n 
1 40  GLU n 
1 41  VAL n 
1 42  THR n 
1 43  ASP n 
1 44  GLU n 
1 45  ASP n 
1 46  THR n 
1 47  VAL n 
1 48  LYS n 
1 49  ARG n 
1 50  TYR n 
1 51  PHE n 
1 52  ALA n 
1 53  LYS n 
1 54  PHE n 
1 55  GLU n 
1 56  GLU n 
1 57  LYS n 
1 58  PHE n 
1 59  PHE n 
1 60  GLN n 
1 61  THR n 
1 62  CYS n 
1 63  GLU n 
1 64  LYS n 
1 65  GLU n 
1 66  LEU n 
1 67  ALA n 
1 68  LYS n 
1 69  ILE n 
1 70  ASN n 
1 71  THR n 
1 72  PHE n 
1 73  TYR n 
1 74  SER n 
1 75  GLU n 
1 76  LYS n 
1 77  LEU n 
1 78  ALA n 
1 79  GLU n 
1 80  ALA n 
1 81  GLN n 
1 82  ARG n 
1 83  ARG n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  LEU n 
1 88  GLN n 
1 89  ASN n 
1 90  GLU n 
1 91  LEU n 
1 92  GLN n 
1 93  SER n 
1 94  SER n 
1 95  LEU n 
1 96  ASP n 
1 97  ALA n 
1 98  GLN n 
1 99  LYS n 
1 100 GLU n 
1 101 SER n 
1 102 THR n 
1 103 GLY n 
1 104 VAL n 
1 105 THR n 
1 106 THR n 
1 107 LEU n 
1 108 ARG n 
1 109 GLN n 
1 110 ARG n 
1 111 ARG n 
1 112 LYS n 
1 113 PRO n 
1 114 VAL n 
1 115 PHE n 
1 116 HIS n 
1 117 LEU n 
1 118 SER n 
1 119 HIS n 
1 120 GLU n 
1 121 GLU n 
1 122 ARG n 
1 123 VAL n 
1 124 GLN n 
1 125 HIS n 
1 126 ARG n 
1 127 ASN n 
1 128 ILE n 
1 129 LYS n 
1 130 ASP n 
1 131 LEU n 
1 132 LYS n 
1 133 LEU n 
1 134 ALA n 
1 135 PHE n 
1 136 SER n 
1 137 GLU n 
1 138 PHE n 
1 139 TYR n 
1 140 LEU n 
1 141 SER n 
1 142 LEU n 
1 143 ILE n 
1 144 LEU n 
1 145 LEU n 
1 146 GLN n 
1 147 ASN n 
1 148 TYR n 
1 149 GLN n 
1 150 ASN n 
1 151 LEU n 
1 152 ASN n 
1 153 PHE n 
1 154 THR n 
1 155 GLY n 
1 156 PHE n 
1 157 ARG n 
1 158 LYS n 
1 159 ILE n 
1 160 LEU n 
1 161 LYS n 
1 162 LYS n 
1 163 HIS n 
1 164 ASP n 
1 165 LYS n 
1 166 ILE n 
1 167 LEU n 
1 168 GLU n 
1 169 THR n 
1 170 SER n 
1 171 ARG n 
1 172 GLY n 
1 173 ALA n 
1 174 ASP n 
1 175 TRP n 
1 176 ARG n 
1 177 VAL n 
1 178 ALA n 
1 179 HIS n 
1 180 VAL n 
1 181 GLU n 
1 182 VAL n 
1 183 ALA n 
1 184 PRO n 
1 185 PHE n 
1 186 TYR n 
1 187 THR n 
1 188 CYS n 
1 189 LYS n 
1 190 LYS n 
1 191 ILE n 
1 192 ASN n 
1 193 GLN n 
1 194 LEU n 
1 195 ILE n 
1 196 SER n 
1 197 GLU n 
1 198 THR n 
1 199 GLU n 
1 200 ALA n 
1 201 VAL n 
1 202 VAL n 
1 203 THR n 
1 204 ASN n 
1 205 GLU n 
1 206 LEU n 
1 207 GLU n 
1 208 ASP n 
1 209 GLY n 
1 210 ASP n 
1 211 ARG n 
1 212 GLN n 
1 213 LYS n 
1 214 ALA n 
1 215 MET n 
1 216 LYS n 
1 217 ARG n 
1 218 LEU n 
1 219 ARG n 
1 220 VAL n 
1 221 PRO n 
1 222 PRO n 
1 223 LEU n 
1 224 GLY n 
1 225 ALA n 
1 226 ALA n 
1 227 GLN n 
1 228 PRO n 
1 229 ALA n 
1 230 PRO n 
1 231 ALA n 
1 232 TRP n 
1 233 THR n 
1 234 THR n 
1 235 PHE n 
1 236 ARG n 
1 237 VAL n 
1 238 GLY n 
1 239 LEU n 
1 240 PHE n 
1 241 CYS n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 ILE n 
1 246 VAL n 
1 247 LEU n 
1 248 ASN n 
1 249 ILE n 
1 250 THR n 
1 251 LEU n 
1 252 VAL n 
1 253 LEU n 
1 254 ALA n 
1 255 ALA n 
1 256 VAL n 
1 257 PHE n 
1 258 LYS n 
1 259 LEU n 
1 260 GLU n 
1 261 THR n 
1 262 ASP n 
1 263 ARG n 
1 264 SER n 
1 265 ILE n 
1 266 TRP n 
1 267 PRO n 
1 268 LEU n 
1 269 ILE n 
1 270 ARG n 
1 271 ILE n 
1 272 TYR n 
1 273 ARG n 
1 274 GLY n 
1 275 GLY n 
1 276 PHE n 
1 277 LEU n 
1 278 LEU n 
1 279 ILE n 
1 280 GLU n 
1 281 PHE n 
1 282 LEU n 
1 283 PHE n 
1 284 LEU n 
1 285 LEU n 
1 286 GLY n 
1 287 ILE n 
1 288 ASN n 
1 289 THR n 
1 290 TYR n 
1 291 GLY n 
1 292 TRP n 
1 293 ARG n 
1 294 GLN n 
1 295 ALA n 
1 296 GLY n 
1 297 VAL n 
1 298 ASN n 
1 299 HIS n 
1 300 VAL n 
1 301 LEU n 
1 302 ILE n 
1 303 PHE n 
1 304 GLU n 
1 305 LEU n 
1 306 ASN n 
1 307 PRO n 
1 308 ARG n 
1 309 SER n 
1 310 ASN n 
1 311 LEU n 
1 312 SER n 
1 313 HIS n 
1 314 GLN n 
1 315 HIS n 
1 316 LEU n 
1 317 PHE n 
1 318 GLU n 
1 319 ILE n 
1 320 ALA n 
1 321 GLY n 
1 322 PHE n 
1 323 LEU n 
1 324 GLY n 
1 325 ILE n 
1 326 LEU n 
1 327 TRP n 
1 328 CYS n 
1 329 LEU n 
1 330 SER n 
1 331 LEU n 
1 332 LEU n 
1 333 ALA n 
1 334 CYS n 
1 335 PHE n 
1 336 PHE n 
1 337 ALA n 
1 338 PRO n 
1 339 ILE n 
1 340 SER n 
1 341 VAL n 
1 342 ILE n 
1 343 PRO n 
1 344 THR n 
1 345 TYR n 
1 346 VAL n 
1 347 TYR n 
1 348 PRO n 
1 349 LEU n 
1 350 ALA n 
1 351 LEU n 
1 352 TYR n 
1 353 GLY n 
1 354 PHE n 
1 355 MET n 
1 356 VAL n 
1 357 PHE n 
1 358 PHE n 
1 359 LEU n 
1 360 ILE n 
1 361 ASN n 
1 362 PRO n 
1 363 THR n 
1 364 LYS n 
1 365 THR n 
1 366 PHE n 
1 367 TYR n 
1 368 TYR n 
1 369 LYS n 
1 370 SER n 
1 371 ARG n 
1 372 PHE n 
1 373 TRP n 
1 374 LEU n 
1 375 LEU n 
1 376 LYS n 
1 377 LEU n 
1 378 LEU n 
1 379 PHE n 
1 380 ARG n 
1 381 VAL n 
1 382 PHE n 
1 383 THR n 
1 384 ALA n 
1 385 PRO n 
1 386 PHE n 
1 387 HIS n 
1 388 LYS n 
1 389 VAL n 
1 390 GLY n 
1 391 PHE n 
1 392 ALA n 
1 393 ASP n 
1 394 PHE n 
1 395 TRP n 
1 396 LEU n 
1 397 ALA n 
1 398 ASP n 
1 399 GLN n 
1 400 LEU n 
1 401 ASN n 
1 402 SER n 
1 403 LEU n 
1 404 SER n 
1 405 VAL n 
1 406 ILE n 
1 407 LEU n 
1 408 MET n 
1 409 ASP n 
1 410 LEU n 
1 411 GLU n 
1 412 TYR n 
1 413 MET n 
1 414 ILE n 
1 415 CYS n 
1 416 PHE n 
1 417 TYR n 
1 418 SER n 
1 419 LEU n 
1 420 GLU n 
1 421 LEU n 
1 422 LYS n 
1 423 TRP n 
1 424 ASP n 
1 425 GLU n 
1 426 SER n 
1 427 LYS n 
1 428 GLY n 
1 429 LEU n 
1 430 LEU n 
1 431 PRO n 
1 432 ASN n 
1 433 ASN n 
1 434 SER n 
1 435 GLU n 
1 436 GLU n 
1 437 SER n 
1 438 GLY n 
1 439 ILE n 
1 440 CYS n 
1 441 HIS n 
1 442 LYS n 
1 443 TYR n 
1 444 THR n 
1 445 TYR n 
1 446 GLY n 
1 447 VAL n 
1 448 ARG n 
1 449 ALA n 
1 450 ILE n 
1 451 VAL n 
1 452 GLN n 
1 453 CYS n 
1 454 ILE n 
1 455 PRO n 
1 456 ALA n 
1 457 TRP n 
1 458 LEU n 
1 459 ARG n 
1 460 PHE n 
1 461 ILE n 
1 462 GLN n 
1 463 CYS n 
1 464 LEU n 
1 465 ARG n 
1 466 ARG n 
1 467 TYR n 
1 468 ARG n 
1 469 ASP n 
1 470 THR n 
1 471 LYS n 
1 472 ARG n 
1 473 ALA n 
1 474 PHE n 
1 475 PRO n 
1 476 HIS n 
1 477 LEU n 
1 478 VAL n 
1 479 ASN n 
1 480 ALA n 
1 481 GLY n 
1 482 LYS n 
1 483 TYR n 
1 484 SER n 
1 485 THR n 
1 486 THR n 
1 487 PHE n 
1 488 PHE n 
1 489 MET n 
1 490 VAL n 
1 491 THR n 
1 492 PHE n 
1 493 ALA n 
1 494 ALA n 
1 495 LEU n 
1 496 TYR n 
1 497 SER n 
1 498 THR n 
1 499 HIS n 
1 500 LYS n 
1 501 GLU n 
1 502 ARG n 
1 503 GLY n 
1 504 HIS n 
1 505 SER n 
1 506 ASP n 
1 507 THR n 
1 508 MET n 
1 509 VAL n 
1 510 PHE n 
1 511 PHE n 
1 512 TYR n 
1 513 LEU n 
1 514 TRP n 
1 515 ILE n 
1 516 VAL n 
1 517 PHE n 
1 518 TYR n 
1 519 ILE n 
1 520 ILE n 
1 521 SER n 
1 522 SER n 
1 523 CYS n 
1 524 TYR n 
1 525 THR n 
1 526 LEU n 
1 527 ILE n 
1 528 TRP n 
1 529 ASP n 
1 530 LEU n 
1 531 LYS n 
1 532 MET n 
1 533 ASP n 
1 534 TRP n 
1 535 GLY n 
1 536 LEU n 
1 537 PHE n 
1 538 ASP n 
1 539 LYS n 
1 540 ASN n 
1 541 ALA n 
1 542 GLY n 
1 543 GLU n 
1 544 ASN n 
1 545 THR n 
1 546 PHE n 
1 547 LEU n 
1 548 ARG n 
1 549 GLU n 
1 550 GLU n 
1 551 ILE n 
1 552 VAL n 
1 553 TYR n 
1 554 PRO n 
1 555 GLN n 
1 556 LYS n 
1 557 ALA n 
1 558 TYR n 
1 559 TYR n 
1 560 TYR n 
1 561 CYS n 
1 562 ALA n 
1 563 ILE n 
1 564 ILE n 
1 565 GLU n 
1 566 ASP n 
1 567 VAL n 
1 568 ILE n 
1 569 LEU n 
1 570 ARG n 
1 571 PHE n 
1 572 ALA n 
1 573 TRP n 
1 574 THR n 
1 575 ILE n 
1 576 GLN n 
1 577 ILE n 
1 578 SER n 
1 579 ILE n 
1 580 THR n 
1 581 SER n 
1 582 THR n 
1 583 THR n 
1 584 LEU n 
1 585 LEU n 
1 586 PRO n 
1 587 HIS n 
1 588 SER n 
1 589 GLY n 
1 590 ASP n 
1 591 ILE n 
1 592 ILE n 
1 593 ALA n 
1 594 THR n 
1 595 VAL n 
1 596 PHE n 
1 597 ALA n 
1 598 PRO n 
1 599 LEU n 
1 600 GLU n 
1 601 VAL n 
1 602 PHE n 
1 603 ARG n 
1 604 ARG n 
1 605 PHE n 
1 606 VAL n 
1 607 TRP n 
1 608 ASN n 
1 609 PHE n 
1 610 PHE n 
1 611 ARG n 
1 612 LEU n 
1 613 GLU n 
1 614 ASN n 
1 615 GLU n 
1 616 HIS n 
1 617 LEU n 
1 618 ASN n 
1 619 ASN n 
1 620 CYS n 
1 621 GLY n 
1 622 GLU n 
1 623 PHE n 
1 624 ARG n 
1 625 ALA n 
1 626 VAL n 
1 627 ARG n 
1 628 ASP n 
1 629 ILE n 
1 630 SER n 
1 631 VAL n 
1 632 ALA n 
1 633 PRO n 
1 634 LEU n 
1 635 ASN n 
1 636 ALA n 
1 637 ASP n 
1 638 ASP n 
1 639 GLN n 
1 640 THR n 
1 641 LEU n 
1 642 LEU n 
1 643 GLU n 
1 644 GLN n 
1 645 MET n 
1 646 MET n 
1 647 ASP n 
1 648 GLN n 
1 649 ASP n 
1 650 ASP n 
1 651 GLY n 
1 652 VAL n 
1 653 ARG n 
1 654 ASN n 
1 655 ARG n 
1 656 GLN n 
1 657 LYS n 
1 658 ASN n 
1 659 ARG n 
1 660 SER n 
1 661 TRP n 
1 662 LYS n 
1 663 TYR n 
1 664 ASN n 
1 665 GLN n 
1 666 SER n 
1 667 ILE n 
1 668 SER n 
1 669 LEU n 
1 670 ARG n 
1 671 ARG n 
1 672 PRO n 
1 673 ARG n 
1 674 LEU n 
1 675 ALA n 
1 676 SER n 
1 677 GLN n 
1 678 SER n 
1 679 LYS n 
1 680 ALA n 
1 681 ARG n 
1 682 ASP n 
1 683 THR n 
1 684 LYS n 
1 685 VAL n 
1 686 LEU n 
1 687 ILE n 
1 688 GLU n 
1 689 ASP n 
1 690 THR n 
1 691 ASP n 
1 692 ASP n 
1 693 GLU n 
1 694 ALA n 
1 695 ASN n 
1 696 THR n 
1 697 LEU n 
1 698 GLU n 
1 699 VAL n 
1 700 LEU n 
1 701 PHE n 
1 702 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   702 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'XPR1, SLC53A1, SYG1, X3' 
_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 
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 
CLR non-polymer         . CHOLESTEROL                                                                                          ? 
'C27 H46 O'      386.654 
CPL non-polymer         . 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  
'PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE'                      'C42 H80 N O8 P' 758.060 
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 
HOH non-polymer         . WATER                                                                                                ? 
'H2 O'           18.015  
I8P non-polymer         . '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' 
'1D-myo-inositol 1,5-bisdiphosphate 2,3,4,6-tetrakisphosphate' 'C6 H20 O30 P8'  819.995 
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 
PO4 non-polymer         . 'PHOSPHATE ION'                                                                                      ? 
'O4 P -3'        94.971  
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   1   MET MET A . n 
A 1 2   LYS 2   2   2   LYS LYS A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  TRP 15  15  15  TRP TRP A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  TYR 19  19  19  TYR TYR A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  MET 28  28  28  MET MET A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  SER 38  38  ?   ?   ?   A . n 
A 1 39  VAL 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  VAL 41  41  ?   ?   ?   A . n 
A 1 42  THR 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  GLU 44  44  ?   ?   ?   A . n 
A 1 45  ASP 45  45  ?   ?   ?   A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  LYS 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 SER 101 101 ?   ?   ?   A . n 
A 1 102 THR 102 102 ?   ?   ?   A . n 
A 1 103 GLY 103 103 ?   ?   ?   A . n 
A 1 104 VAL 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 THR 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 GLN 109 109 ?   ?   ?   A . n 
A 1 110 ARG 110 110 ?   ?   ?   A . n 
A 1 111 ARG 111 111 ?   ?   ?   A . n 
A 1 112 LYS 112 112 ?   ?   ?   A . n 
A 1 113 PRO 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 PHE 115 115 ?   ?   ?   A . n 
A 1 116 HIS 116 116 ?   ?   ?   A . n 
A 1 117 LEU 117 117 ?   ?   ?   A . n 
A 1 118 SER 118 118 ?   ?   ?   A . n 
A 1 119 HIS 119 119 ?   ?   ?   A . n 
A 1 120 GLU 120 120 ?   ?   ?   A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 ARG 122 122 ?   ?   ?   A . n 
A 1 123 VAL 123 123 ?   ?   ?   A . n 
A 1 124 GLN 124 124 ?   ?   ?   A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 HIS 179 179 179 HIS HIS A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 CYS 188 188 188 CYS CYS A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ASN 192 192 192 ASN ASN A . n 
A 1 193 GLN 193 193 193 GLN GLN A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 MET 215 215 215 MET MET A . n 
A 1 216 LYS 216 216 216 LYS LYS 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 ARG 219 219 219 ARG ARG A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 LYS 258 258 ?   ?   ?   A . n 
A 1 259 LEU 259 259 ?   ?   ?   A . n 
A 1 260 GLU 260 260 ?   ?   ?   A . n 
A 1 261 THR 261 261 ?   ?   ?   A . n 
A 1 262 ASP 262 262 ?   ?   ?   A . n 
A 1 263 ARG 263 263 ?   ?   ?   A . n 
A 1 264 SER 264 264 ?   ?   ?   A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 TRP 266 266 266 TRP TRP A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 TRP 292 292 292 TRP TRP A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY 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 GLY 324 324 324 GLY GLY A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 TRP 327 327 327 TRP TRP A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 CYS 334 334 334 CYS CYS A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 TYR 345 345 345 TYR TYR A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 MET 355 355 355 MET MET A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 LYS 364 364 364 LYS LYS A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 TRP 373 373 373 TRP TRP A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 PRO 385 385 385 PRO PRO A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 HIS 387 387 387 HIS HIS A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 TRP 395 395 395 TRP TRP A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 GLN 399 399 399 GLN GLN A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 MET 408 408 408 MET MET A . n 
A 1 409 ASP 409 409 409 ASP ASP A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 TYR 417 417 417 TYR TYR A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 LYS 422 422 ?   ?   ?   A . n 
A 1 423 TRP 423 423 ?   ?   ?   A . n 
A 1 424 ASP 424 424 ?   ?   ?   A . n 
A 1 425 GLU 425 425 ?   ?   ?   A . n 
A 1 426 SER 426 426 ?   ?   ?   A . n 
A 1 427 LYS 427 427 ?   ?   ?   A . n 
A 1 428 GLY 428 428 ?   ?   ?   A . n 
A 1 429 LEU 429 429 ?   ?   ?   A . n 
A 1 430 LEU 430 430 ?   ?   ?   A . n 
A 1 431 PRO 431 431 ?   ?   ?   A . n 
A 1 432 ASN 432 432 ?   ?   ?   A . n 
A 1 433 ASN 433 433 ?   ?   ?   A . n 
A 1 434 SER 434 434 ?   ?   ?   A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 HIS 441 441 441 HIS HIS A . n 
A 1 442 LYS 442 442 442 LYS LYS A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 TYR 445 445 445 TYR TYR A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 GLN 452 452 452 GLN GLN A . n 
A 1 453 CYS 453 453 453 CYS CYS A . n 
A 1 454 ILE 454 454 454 ILE ILE A . n 
A 1 455 PRO 455 455 455 PRO PRO A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 TRP 457 457 457 TRP TRP A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 ARG 459 459 459 ARG ARG A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 ILE 461 461 461 ILE ILE A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 ARG 465 465 465 ARG ARG A . n 
A 1 466 ARG 466 466 466 ARG ARG A . n 
A 1 467 TYR 467 467 467 TYR TYR A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 THR 470 470 470 THR THR A . n 
A 1 471 LYS 471 471 471 LYS LYS A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 PRO 475 475 475 PRO PRO A . n 
A 1 476 HIS 476 476 476 HIS HIS A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 GLY 481 481 481 GLY GLY A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 TYR 483 483 483 TYR TYR A . n 
A 1 484 SER 484 484 484 SER SER A . n 
A 1 485 THR 485 485 485 THR THR A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 MET 489 489 489 MET MET A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 PHE 492 492 492 PHE PHE A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 SER 497 497 497 SER SER A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 HIS 499 499 499 HIS HIS A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
A 1 502 ARG 502 502 502 ARG ARG A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 HIS 504 504 504 HIS HIS A . n 
A 1 505 SER 505 505 505 SER SER A . n 
A 1 506 ASP 506 506 506 ASP ASP A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 MET 508 508 508 MET MET A . n 
A 1 509 VAL 509 509 509 VAL VAL A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 PHE 511 511 511 PHE PHE A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 TRP 514 514 514 TRP TRP A . n 
A 1 515 ILE 515 515 515 ILE ILE A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 TYR 518 518 518 TYR TYR A . n 
A 1 519 ILE 519 519 519 ILE ILE A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 CYS 523 523 523 CYS CYS A . n 
A 1 524 TYR 524 524 524 TYR TYR A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 LEU 530 530 530 LEU LEU A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 MET 532 532 532 MET MET A . n 
A 1 533 ASP 533 533 533 ASP ASP A . n 
A 1 534 TRP 534 534 534 TRP TRP A . n 
A 1 535 GLY 535 535 535 GLY GLY A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 PHE 537 537 537 PHE PHE A . n 
A 1 538 ASP 538 538 538 ASP ASP A . n 
A 1 539 LYS 539 539 539 LYS LYS A . n 
A 1 540 ASN 540 540 540 ASN ASN A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 PHE 546 546 546 PHE PHE A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 GLU 549 549 549 GLU GLU A . n 
A 1 550 GLU 550 550 550 GLU GLU A . n 
A 1 551 ILE 551 551 551 ILE ILE A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 TYR 553 553 553 TYR TYR A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 GLN 555 555 555 GLN GLN A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 ALA 557 557 557 ALA ALA A . n 
A 1 558 TYR 558 558 558 TYR TYR A . n 
A 1 559 TYR 559 559 559 TYR TYR A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 CYS 561 561 561 CYS CYS A . n 
A 1 562 ALA 562 562 562 ALA ALA A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 ILE 564 564 564 ILE ILE A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 VAL 567 567 567 VAL VAL A . n 
A 1 568 ILE 568 568 568 ILE ILE A . n 
A 1 569 LEU 569 569 569 LEU LEU A . n 
A 1 570 ARG 570 570 570 ARG ARG A . n 
A 1 571 PHE 571 571 571 PHE PHE A . n 
A 1 572 ALA 572 572 572 ALA ALA A . n 
A 1 573 TRP 573 573 573 TRP TRP A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 ILE 575 575 575 ILE ILE A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 THR 580 580 580 THR THR A . n 
A 1 581 SER 581 581 581 SER SER A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 THR 583 583 583 THR THR A . n 
A 1 584 LEU 584 584 584 LEU LEU A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 PRO 586 586 586 PRO PRO A . n 
A 1 587 HIS 587 587 587 HIS HIS A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 ASP 590 590 590 ASP ASP A . n 
A 1 591 ILE 591 591 591 ILE ILE A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 ALA 593 593 593 ALA ALA A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 PHE 596 596 596 PHE PHE A . n 
A 1 597 ALA 597 597 597 ALA ALA A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 LEU 599 599 599 LEU LEU A . n 
A 1 600 GLU 600 600 600 GLU GLU A . n 
A 1 601 VAL 601 601 601 VAL VAL A . n 
A 1 602 PHE 602 602 602 PHE PHE A . n 
A 1 603 ARG 603 603 603 ARG ARG A . n 
A 1 604 ARG 604 604 604 ARG ARG A . n 
A 1 605 PHE 605 605 605 PHE PHE A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 ASN 608 608 608 ASN ASN A . n 
A 1 609 PHE 609 609 609 PHE PHE A . n 
A 1 610 PHE 610 610 610 PHE PHE A . n 
A 1 611 ARG 611 611 611 ARG ARG A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 GLU 615 615 615 GLU GLU A . n 
A 1 616 HIS 616 616 616 HIS HIS A . n 
A 1 617 LEU 617 617 617 LEU LEU A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 ASN 619 619 619 ASN ASN A . n 
A 1 620 CYS 620 620 620 CYS CYS A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 GLU 622 622 622 GLU GLU A . n 
A 1 623 PHE 623 623 623 PHE PHE A . n 
A 1 624 ARG 624 624 624 ARG ARG A . n 
A 1 625 ALA 625 625 625 ALA ALA A . n 
A 1 626 VAL 626 626 ?   ?   ?   A . n 
A 1 627 ARG 627 627 ?   ?   ?   A . n 
A 1 628 ASP 628 628 ?   ?   ?   A . n 
A 1 629 ILE 629 629 ?   ?   ?   A . n 
A 1 630 SER 630 630 ?   ?   ?   A . n 
A 1 631 VAL 631 631 ?   ?   ?   A . n 
A 1 632 ALA 632 632 ?   ?   ?   A . n 
A 1 633 PRO 633 633 ?   ?   ?   A . n 
A 1 634 LEU 634 634 ?   ?   ?   A . n 
A 1 635 ASN 635 635 ?   ?   ?   A . n 
A 1 636 ALA 636 636 ?   ?   ?   A . n 
A 1 637 ASP 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 GLN 639 639 ?   ?   ?   A . n 
A 1 640 THR 640 640 ?   ?   ?   A . n 
A 1 641 LEU 641 641 ?   ?   ?   A . n 
A 1 642 LEU 642 642 ?   ?   ?   A . n 
A 1 643 GLU 643 643 ?   ?   ?   A . n 
A 1 644 GLN 644 644 ?   ?   ?   A . n 
A 1 645 MET 645 645 ?   ?   ?   A . n 
A 1 646 MET 646 646 ?   ?   ?   A . n 
A 1 647 ASP 647 647 ?   ?   ?   A . n 
A 1 648 GLN 648 648 ?   ?   ?   A . n 
A 1 649 ASP 649 649 ?   ?   ?   A . n 
A 1 650 ASP 650 650 ?   ?   ?   A . n 
A 1 651 GLY 651 651 ?   ?   ?   A . n 
A 1 652 VAL 652 652 ?   ?   ?   A . n 
A 1 653 ARG 653 653 ?   ?   ?   A . n 
A 1 654 ASN 654 654 ?   ?   ?   A . n 
A 1 655 ARG 655 655 ?   ?   ?   A . n 
A 1 656 GLN 656 656 ?   ?   ?   A . n 
A 1 657 LYS 657 657 ?   ?   ?   A . n 
A 1 658 ASN 658 658 ?   ?   ?   A . n 
A 1 659 ARG 659 659 ?   ?   ?   A . n 
A 1 660 SER 660 660 ?   ?   ?   A . n 
A 1 661 TRP 661 661 ?   ?   ?   A . n 
A 1 662 LYS 662 662 ?   ?   ?   A . n 
A 1 663 TYR 663 663 ?   ?   ?   A . n 
A 1 664 ASN 664 664 ?   ?   ?   A . n 
A 1 665 GLN 665 665 ?   ?   ?   A . n 
A 1 666 SER 666 666 ?   ?   ?   A . n 
A 1 667 ILE 667 667 ?   ?   ?   A . n 
A 1 668 SER 668 668 ?   ?   ?   A . n 
A 1 669 LEU 669 669 ?   ?   ?   A . n 
A 1 670 ARG 670 670 ?   ?   ?   A . n 
A 1 671 ARG 671 671 ?   ?   ?   A . n 
A 1 672 PRO 672 672 ?   ?   ?   A . n 
A 1 673 ARG 673 673 ?   ?   ?   A . n 
A 1 674 LEU 674 674 ?   ?   ?   A . n 
A 1 675 ALA 675 675 ?   ?   ?   A . n 
A 1 676 SER 676 676 ?   ?   ?   A . n 
A 1 677 GLN 677 677 ?   ?   ?   A . n 
A 1 678 SER 678 678 ?   ?   ?   A . n 
A 1 679 LYS 679 679 ?   ?   ?   A . n 
A 1 680 ALA 680 680 ?   ?   ?   A . n 
A 1 681 ARG 681 681 ?   ?   ?   A . n 
A 1 682 ASP 682 682 ?   ?   ?   A . n 
A 1 683 THR 683 683 ?   ?   ?   A . n 
A 1 684 LYS 684 684 ?   ?   ?   A . n 
A 1 685 VAL 685 685 ?   ?   ?   A . n 
A 1 686 LEU 686 686 ?   ?   ?   A . n 
A 1 687 ILE 687 687 ?   ?   ?   A . n 
A 1 688 GLU 688 688 ?   ?   ?   A . n 
A 1 689 ASP 689 689 ?   ?   ?   A . n 
A 1 690 THR 690 690 ?   ?   ?   A . n 
A 1 691 ASP 691 691 ?   ?   ?   A . n 
A 1 692 ASP 692 692 ?   ?   ?   A . n 
A 1 693 GLU 693 693 ?   ?   ?   A . n 
A 1 694 ALA 694 694 ?   ?   ?   A . n 
A 1 695 ASN 695 695 ?   ?   ?   A . n 
A 1 696 THR 696 696 ?   ?   ?   A . n 
A 1 697 LEU 697 697 ?   ?   ?   A . n 
A 1 698 GLU 698 698 ?   ?   ?   A . n 
A 1 699 VAL 699 699 ?   ?   ?   A . n 
A 1 700 LEU 700 700 ?   ?   ?   A . n 
A 1 701 PHE 701 701 ?   ?   ?   A . n 
A 1 702 GLN 702 702 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LYS 2   2   2   LYS LYS B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   GLU 5   5   5   GLU GLU B . n 
B 1 6   HIS 6   6   6   HIS HIS B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  HIS 10  10  10  HIS HIS B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  PRO 13  13  13  PRO PRO B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  TRP 15  15  15  TRP TRP B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  GLN 18  18  18  GLN GLN B . n 
B 1 19  TYR 19  19  19  TYR TYR B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  GLN 21  21  21  GLN GLN B . n 
B 1 22  TYR 22  22  22  TYR TYR B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  LYS 26  26  26  LYS LYS B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  MET 28  28  28  MET MET B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  TYR 30  30  30  TYR TYR B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  SER 38  38  ?   ?   ?   B . n 
B 1 39  VAL 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  VAL 41  41  ?   ?   ?   B . n 
B 1 42  THR 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  GLU 44  44  ?   ?   ?   B . n 
B 1 45  ASP 45  45  ?   ?   ?   B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  PHE 54  54  54  PHE PHE B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  PHE 59  59  59  PHE PHE B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  CYS 62  62  62  CYS CYS B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  LYS 76  76  76  LYS LYS B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  ALA 85  85  85  ALA ALA B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  GLN 98  98  98  GLN GLN B . n 
B 1 99  LYS 99  99  ?   ?   ?   B . n 
B 1 100 GLU 100 100 ?   ?   ?   B . n 
B 1 101 SER 101 101 ?   ?   ?   B . n 
B 1 102 THR 102 102 ?   ?   ?   B . n 
B 1 103 GLY 103 103 ?   ?   ?   B . n 
B 1 104 VAL 104 104 ?   ?   ?   B . n 
B 1 105 THR 105 105 ?   ?   ?   B . n 
B 1 106 THR 106 106 ?   ?   ?   B . n 
B 1 107 LEU 107 107 ?   ?   ?   B . n 
B 1 108 ARG 108 108 ?   ?   ?   B . n 
B 1 109 GLN 109 109 ?   ?   ?   B . n 
B 1 110 ARG 110 110 ?   ?   ?   B . n 
B 1 111 ARG 111 111 ?   ?   ?   B . n 
B 1 112 LYS 112 112 ?   ?   ?   B . n 
B 1 113 PRO 113 113 ?   ?   ?   B . n 
B 1 114 VAL 114 114 ?   ?   ?   B . n 
B 1 115 PHE 115 115 ?   ?   ?   B . n 
B 1 116 HIS 116 116 ?   ?   ?   B . n 
B 1 117 LEU 117 117 ?   ?   ?   B . n 
B 1 118 SER 118 118 ?   ?   ?   B . n 
B 1 119 HIS 119 119 ?   ?   ?   B . n 
B 1 120 GLU 120 120 ?   ?   ?   B . n 
B 1 121 GLU 121 121 ?   ?   ?   B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 HIS 125 125 125 HIS HIS B . n 
B 1 126 ARG 126 126 126 ARG ARG B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 GLN 146 146 146 GLN GLN B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 PHE 156 156 156 PHE PHE B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 LYS 158 158 158 LYS LYS B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 ASP 164 164 164 ASP ASP B . n 
B 1 165 LYS 165 165 165 LYS LYS B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 SER 170 170 170 SER SER B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 TRP 175 175 175 TRP TRP B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 HIS 179 179 179 HIS HIS B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 CYS 188 188 188 CYS CYS B . n 
B 1 189 LYS 189 189 189 LYS LYS B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 ASN 192 192 192 ASN ASN B . n 
B 1 193 GLN 193 193 193 GLN GLN B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 ILE 195 195 195 ILE ILE B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 GLU 197 197 197 GLU GLU B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 ARG 211 211 211 ARG ARG B . n 
B 1 212 GLN 212 212 212 GLN GLN B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 MET 215 215 215 MET MET B . n 
B 1 216 LYS 216 216 216 LYS LYS 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 ARG 219 219 219 ARG ARG B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 THR 250 250 250 THR THR B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 LYS 258 258 ?   ?   ?   B . n 
B 1 259 LEU 259 259 ?   ?   ?   B . n 
B 1 260 GLU 260 260 ?   ?   ?   B . n 
B 1 261 THR 261 261 ?   ?   ?   B . n 
B 1 262 ASP 262 262 ?   ?   ?   B . n 
B 1 263 ARG 263 263 ?   ?   ?   B . n 
B 1 264 SER 264 264 ?   ?   ?   B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 TRP 266 266 266 TRP TRP B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 ARG 270 270 270 ARG ARG B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 ARG 273 273 273 ARG ARG B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 PHE 281 281 281 PHE PHE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 PHE 283 283 283 PHE PHE B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 TRP 292 292 292 TRP TRP B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 GLN 294 294 294 GLN GLN B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ASN 298 298 298 ASN ASN B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 ARG 308 308 308 ARG ARG B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 ASN 310 310 310 ASN ASN B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 HIS 313 313 313 HIS HIS B . n 
B 1 314 GLN 314 314 314 GLN GLN B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY 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 GLY 324 324 324 GLY GLY B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 TRP 327 327 327 TRP TRP B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 CYS 334 334 334 CYS CYS B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 TYR 345 345 345 TYR TYR B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 TYR 347 347 347 TYR TYR B . n 
B 1 348 PRO 348 348 348 PRO PRO B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 MET 355 355 355 MET MET B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 PHE 358 358 358 PHE PHE B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 LYS 364 364 364 LYS LYS B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 TRP 373 373 373 TRP TRP B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 LYS 376 376 376 LYS LYS B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 PHE 379 379 379 PHE PHE B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 PRO 385 385 385 PRO PRO B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 HIS 387 387 387 HIS HIS B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ASP 393 393 393 ASP ASP B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 TRP 395 395 395 TRP TRP B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ASP 398 398 398 ASP ASP B . n 
B 1 399 GLN 399 399 399 GLN GLN B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 MET 408 408 408 MET MET B . n 
B 1 409 ASP 409 409 409 ASP ASP B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 MET 413 413 413 MET MET B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 PHE 416 416 416 PHE PHE B . n 
B 1 417 TYR 417 417 417 TYR TYR B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 GLU 420 420 420 GLU GLU B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 LYS 422 422 ?   ?   ?   B . n 
B 1 423 TRP 423 423 ?   ?   ?   B . n 
B 1 424 ASP 424 424 ?   ?   ?   B . n 
B 1 425 GLU 425 425 ?   ?   ?   B . n 
B 1 426 SER 426 426 ?   ?   ?   B . n 
B 1 427 LYS 427 427 ?   ?   ?   B . n 
B 1 428 GLY 428 428 ?   ?   ?   B . n 
B 1 429 LEU 429 429 ?   ?   ?   B . n 
B 1 430 LEU 430 430 ?   ?   ?   B . n 
B 1 431 PRO 431 431 ?   ?   ?   B . n 
B 1 432 ASN 432 432 ?   ?   ?   B . n 
B 1 433 ASN 433 433 ?   ?   ?   B . n 
B 1 434 SER 434 434 ?   ?   ?   B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 GLU 436 436 436 GLU GLU B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 ILE 439 439 439 ILE ILE B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 HIS 441 441 441 HIS HIS B . n 
B 1 442 LYS 442 442 442 LYS LYS B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 TYR 445 445 445 TYR TYR B . n 
B 1 446 GLY 446 446 446 GLY GLY B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 ARG 448 448 448 ARG ARG B . n 
B 1 449 ALA 449 449 449 ALA ALA B . n 
B 1 450 ILE 450 450 450 ILE ILE B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 GLN 452 452 452 GLN GLN B . n 
B 1 453 CYS 453 453 453 CYS CYS B . n 
B 1 454 ILE 454 454 454 ILE ILE B . n 
B 1 455 PRO 455 455 455 PRO PRO B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 TRP 457 457 457 TRP TRP B . n 
B 1 458 LEU 458 458 458 LEU LEU B . n 
B 1 459 ARG 459 459 459 ARG ARG B . n 
B 1 460 PHE 460 460 460 PHE PHE B . n 
B 1 461 ILE 461 461 461 ILE ILE B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 CYS 463 463 463 CYS CYS B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 ARG 465 465 465 ARG ARG B . n 
B 1 466 ARG 466 466 466 ARG ARG B . n 
B 1 467 TYR 467 467 467 TYR TYR B . n 
B 1 468 ARG 468 468 468 ARG ARG B . n 
B 1 469 ASP 469 469 469 ASP ASP B . n 
B 1 470 THR 470 470 470 THR THR B . n 
B 1 471 LYS 471 471 471 LYS LYS B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 PHE 474 474 474 PHE PHE B . n 
B 1 475 PRO 475 475 475 PRO PRO B . n 
B 1 476 HIS 476 476 476 HIS HIS B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 ASN 479 479 479 ASN ASN B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 GLY 481 481 481 GLY GLY B . n 
B 1 482 LYS 482 482 482 LYS LYS B . n 
B 1 483 TYR 483 483 483 TYR TYR B . n 
B 1 484 SER 484 484 484 SER SER B . n 
B 1 485 THR 485 485 485 THR THR B . n 
B 1 486 THR 486 486 486 THR THR B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 PHE 488 488 488 PHE PHE B . n 
B 1 489 MET 489 489 489 MET MET B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 PHE 492 492 492 PHE PHE B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 TYR 496 496 496 TYR TYR B . n 
B 1 497 SER 497 497 497 SER SER B . n 
B 1 498 THR 498 498 498 THR THR B . n 
B 1 499 HIS 499 499 499 HIS HIS B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 GLU 501 501 501 GLU GLU B . n 
B 1 502 ARG 502 502 502 ARG ARG B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 HIS 504 504 504 HIS HIS B . n 
B 1 505 SER 505 505 505 SER SER B . n 
B 1 506 ASP 506 506 506 ASP ASP B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 MET 508 508 508 MET MET B . n 
B 1 509 VAL 509 509 509 VAL VAL B . n 
B 1 510 PHE 510 510 510 PHE PHE B . n 
B 1 511 PHE 511 511 511 PHE PHE B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 TRP 514 514 514 TRP TRP B . n 
B 1 515 ILE 515 515 515 ILE ILE B . n 
B 1 516 VAL 516 516 516 VAL VAL B . n 
B 1 517 PHE 517 517 517 PHE PHE B . n 
B 1 518 TYR 518 518 518 TYR TYR B . n 
B 1 519 ILE 519 519 519 ILE ILE B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 SER 521 521 521 SER SER B . n 
B 1 522 SER 522 522 522 SER SER B . n 
B 1 523 CYS 523 523 523 CYS CYS B . n 
B 1 524 TYR 524 524 524 TYR TYR B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 ILE 527 527 527 ILE ILE B . n 
B 1 528 TRP 528 528 528 TRP TRP B . n 
B 1 529 ASP 529 529 529 ASP ASP B . n 
B 1 530 LEU 530 530 530 LEU LEU B . n 
B 1 531 LYS 531 531 531 LYS LYS B . n 
B 1 532 MET 532 532 532 MET MET B . n 
B 1 533 ASP 533 533 533 ASP ASP B . n 
B 1 534 TRP 534 534 534 TRP TRP B . n 
B 1 535 GLY 535 535 535 GLY GLY B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 PHE 537 537 537 PHE PHE B . n 
B 1 538 ASP 538 538 538 ASP ASP B . n 
B 1 539 LYS 539 539 539 LYS LYS B . n 
B 1 540 ASN 540 540 540 ASN ASN B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 GLY 542 542 542 GLY GLY B . n 
B 1 543 GLU 543 543 543 GLU GLU B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 PHE 546 546 546 PHE PHE B . n 
B 1 547 LEU 547 547 547 LEU LEU B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 GLU 549 549 549 GLU GLU B . n 
B 1 550 GLU 550 550 550 GLU GLU B . n 
B 1 551 ILE 551 551 551 ILE ILE B . n 
B 1 552 VAL 552 552 552 VAL VAL B . n 
B 1 553 TYR 553 553 553 TYR TYR B . n 
B 1 554 PRO 554 554 554 PRO PRO B . n 
B 1 555 GLN 555 555 555 GLN GLN B . n 
B 1 556 LYS 556 556 556 LYS LYS B . n 
B 1 557 ALA 557 557 557 ALA ALA B . n 
B 1 558 TYR 558 558 558 TYR TYR B . n 
B 1 559 TYR 559 559 559 TYR TYR B . n 
B 1 560 TYR 560 560 560 TYR TYR B . n 
B 1 561 CYS 561 561 561 CYS CYS B . n 
B 1 562 ALA 562 562 562 ALA ALA B . n 
B 1 563 ILE 563 563 563 ILE ILE B . n 
B 1 564 ILE 564 564 564 ILE ILE B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 ASP 566 566 566 ASP ASP B . n 
B 1 567 VAL 567 567 567 VAL VAL B . n 
B 1 568 ILE 568 568 568 ILE ILE B . n 
B 1 569 LEU 569 569 569 LEU LEU B . n 
B 1 570 ARG 570 570 570 ARG ARG B . n 
B 1 571 PHE 571 571 571 PHE PHE B . n 
B 1 572 ALA 572 572 572 ALA ALA B . n 
B 1 573 TRP 573 573 573 TRP TRP B . n 
B 1 574 THR 574 574 574 THR THR B . n 
B 1 575 ILE 575 575 575 ILE ILE B . n 
B 1 576 GLN 576 576 576 GLN GLN B . n 
B 1 577 ILE 577 577 577 ILE ILE B . n 
B 1 578 SER 578 578 578 SER SER B . n 
B 1 579 ILE 579 579 579 ILE ILE B . n 
B 1 580 THR 580 580 580 THR THR B . n 
B 1 581 SER 581 581 581 SER SER B . n 
B 1 582 THR 582 582 582 THR THR B . n 
B 1 583 THR 583 583 583 THR THR B . n 
B 1 584 LEU 584 584 584 LEU LEU B . n 
B 1 585 LEU 585 585 585 LEU LEU B . n 
B 1 586 PRO 586 586 586 PRO PRO B . n 
B 1 587 HIS 587 587 587 HIS HIS B . n 
B 1 588 SER 588 588 588 SER SER B . n 
B 1 589 GLY 589 589 589 GLY GLY B . n 
B 1 590 ASP 590 590 590 ASP ASP B . n 
B 1 591 ILE 591 591 591 ILE ILE B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 ALA 593 593 593 ALA ALA B . n 
B 1 594 THR 594 594 594 THR THR B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 PHE 596 596 596 PHE PHE B . n 
B 1 597 ALA 597 597 597 ALA ALA B . n 
B 1 598 PRO 598 598 598 PRO PRO B . n 
B 1 599 LEU 599 599 599 LEU LEU B . n 
B 1 600 GLU 600 600 600 GLU GLU B . n 
B 1 601 VAL 601 601 601 VAL VAL B . n 
B 1 602 PHE 602 602 602 PHE PHE B . n 
B 1 603 ARG 603 603 603 ARG ARG B . n 
B 1 604 ARG 604 604 604 ARG ARG B . n 
B 1 605 PHE 605 605 605 PHE PHE B . n 
B 1 606 VAL 606 606 606 VAL VAL B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 ASN 608 608 608 ASN ASN B . n 
B 1 609 PHE 609 609 609 PHE PHE B . n 
B 1 610 PHE 610 610 610 PHE PHE B . n 
B 1 611 ARG 611 611 611 ARG ARG B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 GLU 613 613 613 GLU GLU B . n 
B 1 614 ASN 614 614 614 ASN ASN B . n 
B 1 615 GLU 615 615 615 GLU GLU B . n 
B 1 616 HIS 616 616 616 HIS HIS B . n 
B 1 617 LEU 617 617 617 LEU LEU B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 ASN 619 619 619 ASN ASN B . n 
B 1 620 CYS 620 620 620 CYS CYS B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 GLU 622 622 622 GLU GLU B . n 
B 1 623 PHE 623 623 623 PHE PHE B . n 
B 1 624 ARG 624 624 624 ARG ARG B . n 
B 1 625 ALA 625 625 625 ALA ALA B . n 
B 1 626 VAL 626 626 ?   ?   ?   B . n 
B 1 627 ARG 627 627 ?   ?   ?   B . n 
B 1 628 ASP 628 628 ?   ?   ?   B . n 
B 1 629 ILE 629 629 ?   ?   ?   B . n 
B 1 630 SER 630 630 ?   ?   ?   B . n 
B 1 631 VAL 631 631 ?   ?   ?   B . n 
B 1 632 ALA 632 632 ?   ?   ?   B . n 
B 1 633 PRO 633 633 ?   ?   ?   B . n 
B 1 634 LEU 634 634 ?   ?   ?   B . n 
B 1 635 ASN 635 635 ?   ?   ?   B . n 
B 1 636 ALA 636 636 ?   ?   ?   B . n 
B 1 637 ASP 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 GLN 639 639 ?   ?   ?   B . n 
B 1 640 THR 640 640 ?   ?   ?   B . n 
B 1 641 LEU 641 641 ?   ?   ?   B . n 
B 1 642 LEU 642 642 ?   ?   ?   B . n 
B 1 643 GLU 643 643 ?   ?   ?   B . n 
B 1 644 GLN 644 644 ?   ?   ?   B . n 
B 1 645 MET 645 645 ?   ?   ?   B . n 
B 1 646 MET 646 646 ?   ?   ?   B . n 
B 1 647 ASP 647 647 ?   ?   ?   B . n 
B 1 648 GLN 648 648 ?   ?   ?   B . n 
B 1 649 ASP 649 649 ?   ?   ?   B . n 
B 1 650 ASP 650 650 ?   ?   ?   B . n 
B 1 651 GLY 651 651 ?   ?   ?   B . n 
B 1 652 VAL 652 652 ?   ?   ?   B . n 
B 1 653 ARG 653 653 ?   ?   ?   B . n 
B 1 654 ASN 654 654 ?   ?   ?   B . n 
B 1 655 ARG 655 655 ?   ?   ?   B . n 
B 1 656 GLN 656 656 ?   ?   ?   B . n 
B 1 657 LYS 657 657 ?   ?   ?   B . n 
B 1 658 ASN 658 658 ?   ?   ?   B . n 
B 1 659 ARG 659 659 ?   ?   ?   B . n 
B 1 660 SER 660 660 ?   ?   ?   B . n 
B 1 661 TRP 661 661 ?   ?   ?   B . n 
B 1 662 LYS 662 662 ?   ?   ?   B . n 
B 1 663 TYR 663 663 ?   ?   ?   B . n 
B 1 664 ASN 664 664 ?   ?   ?   B . n 
B 1 665 GLN 665 665 ?   ?   ?   B . n 
B 1 666 SER 666 666 ?   ?   ?   B . n 
B 1 667 ILE 667 667 ?   ?   ?   B . n 
B 1 668 SER 668 668 ?   ?   ?   B . n 
B 1 669 LEU 669 669 ?   ?   ?   B . n 
B 1 670 ARG 670 670 ?   ?   ?   B . n 
B 1 671 ARG 671 671 ?   ?   ?   B . n 
B 1 672 PRO 672 672 ?   ?   ?   B . n 
B 1 673 ARG 673 673 ?   ?   ?   B . n 
B 1 674 LEU 674 674 ?   ?   ?   B . n 
B 1 675 ALA 675 675 ?   ?   ?   B . n 
B 1 676 SER 676 676 ?   ?   ?   B . n 
B 1 677 GLN 677 677 ?   ?   ?   B . n 
B 1 678 SER 678 678 ?   ?   ?   B . n 
B 1 679 LYS 679 679 ?   ?   ?   B . n 
B 1 680 ALA 680 680 ?   ?   ?   B . n 
B 1 681 ARG 681 681 ?   ?   ?   B . n 
B 1 682 ASP 682 682 ?   ?   ?   B . n 
B 1 683 THR 683 683 ?   ?   ?   B . n 
B 1 684 LYS 684 684 ?   ?   ?   B . n 
B 1 685 VAL 685 685 ?   ?   ?   B . n 
B 1 686 LEU 686 686 ?   ?   ?   B . n 
B 1 687 ILE 687 687 ?   ?   ?   B . n 
B 1 688 GLU 688 688 ?   ?   ?   B . n 
B 1 689 ASP 689 689 ?   ?   ?   B . n 
B 1 690 THR 690 690 ?   ?   ?   B . n 
B 1 691 ASP 691 691 ?   ?   ?   B . n 
B 1 692 ASP 692 692 ?   ?   ?   B . n 
B 1 693 GLU 693 693 ?   ?   ?   B . n 
B 1 694 ALA 694 694 ?   ?   ?   B . n 
B 1 695 ASN 695 695 ?   ?   ?   B . n 
B 1 696 THR 696 696 ?   ?   ?   B . n 
B 1 697 LEU 697 697 ?   ?   ?   B . n 
B 1 698 GLU 698 698 ?   ?   ?   B . n 
B 1 699 VAL 699 699 ?   ?   ?   B . n 
B 1 700 LEU 700 700 ?   ?   ?   B . n 
B 1 701 PHE 701 701 ?   ?   ?   B . n 
B 1 702 GLN 702 702 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 I8P ? ? I8P ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
C 2 PO4 1 801 701 PO4 PO4 A . 
D 2 PO4 1 802 702 PO4 PO4 A . 
E 3 I8P 1 803 704 I8P I8P A . 
F 3 I8P 1 804 706 I8P I8P A . 
G 4 CLR 1 805 707 CLR CLR A . 
H 5 CPL 1 806 708 CPL CPL A . 
I 2 PO4 1 801 701 PO4 PO4 B . 
J 2 PO4 1 802 702 PO4 PO4 B . 
K 2 PO4 1 803 703 PO4 PO4 B . 
L 3 I8P 1 804 704 I8P I8P B . 
M 3 I8P 1 805 706 I8P I8P B . 
N 4 CLR 1 806 707 CLR CLR B . 
O 5 CPL 1 807 708 CPL CPL B . 
P 6 HOH 1 901 705 HOH HOH A . 
Q 6 HOH 1 901 705 HOH HOH B . 
# 
_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                     9DVP 
_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                         9DVP 
_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                   9DVP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DVP 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.81 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9DVP 
_struct.title                        
'Structure of the phosphate exporter XPR1/SLC53A1, Pi and InsP8-bound, intracellular gate closed 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        9DVP 
_struct_keywords.text            'Inorganic phosphate exporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 3 ? 
M N N 3 ? 
N N N 4 ? 
O N N 5 ? 
P N N 6 ? 
Q N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    S53A1_HUMAN 
_struct_ref.pdbx_db_accession          Q9UBH6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANT
;
_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 9DVP A 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
2 1 9DVP B 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DVP LEU A 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 1  
1 9DVP GLU A 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 2  
1 9DVP VAL A 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 3  
1 9DVP LEU A 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 4  
1 9DVP PHE A 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 5  
1 9DVP GLN A 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 6  
2 9DVP LEU B 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 7  
2 9DVP GLU B 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 8  
2 9DVP VAL B 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 9  
2 9DVP LEU B 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 10 
2 9DVP PHE B 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 11 
2 9DVP GLN B 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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,I,J,K,L,M,N,O,P,Q 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 LYS A 2   ? ILE A 11  ? LYS A 2   ILE A 11  1 ? 10 
HELX_P HELX_P2  AA2 THR A 12  ? TYR A 19  ? THR A 12  TYR A 19  5 ? 8  
HELX_P HELX_P3  AA3 GLN A 21  ? ALA A 36  ? GLN A 21  ALA A 36  1 ? 16 
HELX_P HELX_P4  AA4 VAL A 47  ? GLN A 98  ? VAL A 47  GLN A 98  1 ? 52 
HELX_P HELX_P5  AA5 ARG A 126 ? GLU A 168 ? ARG A 126 GLU A 168 1 ? 43 
HELX_P HELX_P6  AA6 SER A 170 ? HIS A 179 ? SER A 170 HIS A 179 1 ? 10 
HELX_P HELX_P7  AA7 LYS A 189 ? GLU A 205 ? LYS A 189 GLU A 205 1 ? 17 
HELX_P HELX_P8  AA8 LEU A 223 ? GLN A 227 ? LEU A 223 GLN A 227 5 ? 5  
HELX_P HELX_P9  AA9 PRO A 230 ? PHE A 257 ? PRO A 230 PHE A 257 1 ? 28 
HELX_P HELX_P10 AB1 PRO A 267 ? GLY A 296 ? PRO A 267 GLY A 296 1 ? 30 
HELX_P HELX_P11 AB2 ASN A 298 ? PHE A 303 ? ASN A 298 PHE A 303 1 ? 6  
HELX_P HELX_P12 AB3 SER A 312 ? ALA A 337 ? SER A 312 ALA A 337 1 ? 26 
HELX_P HELX_P13 AB4 TYR A 345 ? ILE A 360 ? TYR A 345 ILE A 360 1 ? 16 
HELX_P HELX_P14 AB5 TYR A 367 ? THR A 383 ? TYR A 367 THR A 383 1 ? 17 
HELX_P HELX_P15 AB6 ALA A 384 ? HIS A 387 ? ALA A 384 HIS A 387 5 ? 4  
HELX_P HELX_P16 AB7 GLY A 390 ? SER A 402 ? GLY A 390 SER A 402 1 ? 13 
HELX_P HELX_P17 AB8 LEU A 403 ? LEU A 419 ? LEU A 403 LEU A 419 1 ? 17 
HELX_P HELX_P18 AB9 GLY A 438 ? TYR A 443 ? GLY A 438 TYR A 443 1 ? 6  
HELX_P HELX_P19 AC1 TYR A 445 ? LYS A 471 ? TYR A 445 LYS A 471 1 ? 27 
HELX_P HELX_P20 AC2 ARG A 472 ? ARG A 502 ? ARG A 472 ARG A 502 1 ? 31 
HELX_P HELX_P21 AC3 ASP A 506 ? MET A 532 ? ASP A 506 MET A 532 1 ? 27 
HELX_P HELX_P22 AC4 GLN A 555 ? THR A 582 ? GLN A 555 THR A 582 1 ? 28 
HELX_P HELX_P23 AC5 SER A 588 ? ASN A 618 ? SER A 588 ASN A 618 1 ? 31 
HELX_P HELX_P24 AC6 LYS B 2   ? ILE B 11  ? LYS B 2   ILE B 11  1 ? 10 
HELX_P HELX_P25 AC7 THR B 12  ? TYR B 19  ? THR B 12  TYR B 19  5 ? 8  
HELX_P HELX_P26 AC8 GLN B 21  ? GLN B 35  ? GLN B 21  GLN B 35  1 ? 15 
HELX_P HELX_P27 AC9 VAL B 47  ? GLN B 98  ? VAL B 47  GLN B 98  1 ? 52 
HELX_P HELX_P28 AD1 VAL B 123 ? GLU B 168 ? VAL B 123 GLU B 168 1 ? 46 
HELX_P HELX_P29 AD2 ARG B 171 ? HIS B 179 ? ARG B 171 HIS B 179 1 ? 9  
HELX_P HELX_P30 AD3 VAL B 180 ? VAL B 182 ? VAL B 180 VAL B 182 5 ? 3  
HELX_P HELX_P31 AD4 ALA B 183 ? CYS B 188 ? ALA B 183 CYS B 188 1 ? 6  
HELX_P HELX_P32 AD5 LYS B 189 ? LEU B 206 ? LYS B 189 LEU B 206 1 ? 18 
HELX_P HELX_P33 AD6 ASP B 210 ? ARG B 219 ? ASP B 210 ARG B 219 1 ? 10 
HELX_P HELX_P34 AD7 LEU B 223 ? GLN B 227 ? LEU B 223 GLN B 227 5 ? 5  
HELX_P HELX_P35 AD8 PRO B 230 ? PHE B 257 ? PRO B 230 PHE B 257 1 ? 28 
HELX_P HELX_P36 AD9 PRO B 267 ? GLY B 296 ? PRO B 267 GLY B 296 1 ? 30 
HELX_P HELX_P37 AE1 ASN B 298 ? PHE B 303 ? ASN B 298 PHE B 303 1 ? 6  
HELX_P HELX_P38 AE2 SER B 312 ? ALA B 337 ? SER B 312 ALA B 337 1 ? 26 
HELX_P HELX_P39 AE3 TYR B 345 ? ILE B 360 ? TYR B 345 ILE B 360 1 ? 16 
HELX_P HELX_P40 AE4 TYR B 367 ? THR B 383 ? TYR B 367 THR B 383 1 ? 17 
HELX_P HELX_P41 AE5 ALA B 384 ? HIS B 387 ? ALA B 384 HIS B 387 5 ? 4  
HELX_P HELX_P42 AE6 GLY B 390 ? SER B 402 ? GLY B 390 SER B 402 1 ? 13 
HELX_P HELX_P43 AE7 LEU B 403 ? LEU B 419 ? LEU B 403 LEU B 419 1 ? 17 
HELX_P HELX_P44 AE8 TYR B 445 ? LYS B 471 ? TYR B 445 LYS B 471 1 ? 27 
HELX_P HELX_P45 AE9 ARG B 472 ? LYS B 500 ? ARG B 472 LYS B 500 1 ? 29 
HELX_P HELX_P46 AF1 ASP B 506 ? MET B 532 ? ASP B 506 MET B 532 1 ? 27 
HELX_P HELX_P47 AF2 GLN B 555 ? THR B 582 ? GLN B 555 THR B 582 1 ? 28 
HELX_P HELX_P48 AF3 SER B 588 ? ASN B 618 ? SER B 588 ASN B 618 1 ? 31 
# 
_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 415 SG ? ? ? 1_555 A CYS 440 SG ? ? A CYS 415 A CYS 440 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 415 SG ? ? ? 1_555 B CYS 440 SG ? ? B CYS 415 B CYS 440 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_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 415 ? CYS A 440 ? CYS A 415 ? 1_555 CYS A 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 415 ? CYS B 440 ? CYS B 415 ? 1_555 CYS B 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9DVP 
_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_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 GLU A 205 ? ? -93.65  -60.95  
2  1 MET A 215 ? ? 72.28   -0.48   
3  1 ARG A 217 ? ? 73.92   -3.38   
4  1 VAL A 220 ? ? 59.02   71.11   
5  1 LEU A 547 ? ? -126.28 -168.36 
6  1 SER B 170 ? ? -92.81  53.81   
7  1 PRO B 221 ? ? -68.62  -179.93 
8  1 SER B 309 ? ? -162.59 115.06  
9  1 PRO B 385 ? ? -66.68  2.24    
10 1 SER B 505 ? ? 77.05   -1.24   
11 1 LEU B 584 ? ? 47.86   -126.10 
12 1 LEU B 585 ? ? -55.27  109.09  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DVP 
_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                    9DVP 
_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                  2.81 
_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               338543 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 XPR1/SLC53A1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DVP 
_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             700 
_em_imaging.nominal_defocus_max             1700 
_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              9DVP 
_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                9DVP 
_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 SER 38  ? A SER 38  
2   1 Y 1 A VAL 39  ? A VAL 39  
3   1 Y 1 A GLU 40  ? A GLU 40  
4   1 Y 1 A VAL 41  ? A VAL 41  
5   1 Y 1 A THR 42  ? A THR 42  
6   1 Y 1 A ASP 43  ? A ASP 43  
7   1 Y 1 A GLU 44  ? A GLU 44  
8   1 Y 1 A ASP 45  ? A ASP 45  
9   1 Y 1 A LYS 99  ? A LYS 99  
10  1 Y 1 A GLU 100 ? A GLU 100 
11  1 Y 1 A SER 101 ? A SER 101 
12  1 Y 1 A THR 102 ? A THR 102 
13  1 Y 1 A GLY 103 ? A GLY 103 
14  1 Y 1 A VAL 104 ? A VAL 104 
15  1 Y 1 A THR 105 ? A THR 105 
16  1 Y 1 A THR 106 ? A THR 106 
17  1 Y 1 A LEU 107 ? A LEU 107 
18  1 Y 1 A ARG 108 ? A ARG 108 
19  1 Y 1 A GLN 109 ? A GLN 109 
20  1 Y 1 A ARG 110 ? A ARG 110 
21  1 Y 1 A ARG 111 ? A ARG 111 
22  1 Y 1 A LYS 112 ? A LYS 112 
23  1 Y 1 A PRO 113 ? A PRO 113 
24  1 Y 1 A VAL 114 ? A VAL 114 
25  1 Y 1 A PHE 115 ? A PHE 115 
26  1 Y 1 A HIS 116 ? A HIS 116 
27  1 Y 1 A LEU 117 ? A LEU 117 
28  1 Y 1 A SER 118 ? A SER 118 
29  1 Y 1 A HIS 119 ? A HIS 119 
30  1 Y 1 A GLU 120 ? A GLU 120 
31  1 Y 1 A GLU 121 ? A GLU 121 
32  1 Y 1 A ARG 122 ? A ARG 122 
33  1 Y 1 A VAL 123 ? A VAL 123 
34  1 Y 1 A GLN 124 ? A GLN 124 
35  1 Y 1 A LYS 258 ? A LYS 258 
36  1 Y 1 A LEU 259 ? A LEU 259 
37  1 Y 1 A GLU 260 ? A GLU 260 
38  1 Y 1 A THR 261 ? A THR 261 
39  1 Y 1 A ASP 262 ? A ASP 262 
40  1 Y 1 A ARG 263 ? A ARG 263 
41  1 Y 1 A SER 264 ? A SER 264 
42  1 Y 1 A LYS 422 ? A LYS 422 
43  1 Y 1 A TRP 423 ? A TRP 423 
44  1 Y 1 A ASP 424 ? A ASP 424 
45  1 Y 1 A GLU 425 ? A GLU 425 
46  1 Y 1 A SER 426 ? A SER 426 
47  1 Y 1 A LYS 427 ? A LYS 427 
48  1 Y 1 A GLY 428 ? A GLY 428 
49  1 Y 1 A LEU 429 ? A LEU 429 
50  1 Y 1 A LEU 430 ? A LEU 430 
51  1 Y 1 A PRO 431 ? A PRO 431 
52  1 Y 1 A ASN 432 ? A ASN 432 
53  1 Y 1 A ASN 433 ? A ASN 433 
54  1 Y 1 A SER 434 ? A SER 434 
55  1 Y 1 A GLU 435 ? A GLU 435 
56  1 Y 1 A VAL 626 ? A VAL 626 
57  1 Y 1 A ARG 627 ? A ARG 627 
58  1 Y 1 A ASP 628 ? A ASP 628 
59  1 Y 1 A ILE 629 ? A ILE 629 
60  1 Y 1 A SER 630 ? A SER 630 
61  1 Y 1 A VAL 631 ? A VAL 631 
62  1 Y 1 A ALA 632 ? A ALA 632 
63  1 Y 1 A PRO 633 ? A PRO 633 
64  1 Y 1 A LEU 634 ? A LEU 634 
65  1 Y 1 A ASN 635 ? A ASN 635 
66  1 Y 1 A ALA 636 ? A ALA 636 
67  1 Y 1 A ASP 637 ? A ASP 637 
68  1 Y 1 A ASP 638 ? A ASP 638 
69  1 Y 1 A GLN 639 ? A GLN 639 
70  1 Y 1 A THR 640 ? A THR 640 
71  1 Y 1 A LEU 641 ? A LEU 641 
72  1 Y 1 A LEU 642 ? A LEU 642 
73  1 Y 1 A GLU 643 ? A GLU 643 
74  1 Y 1 A GLN 644 ? A GLN 644 
75  1 Y 1 A MET 645 ? A MET 645 
76  1 Y 1 A MET 646 ? A MET 646 
77  1 Y 1 A ASP 647 ? A ASP 647 
78  1 Y 1 A GLN 648 ? A GLN 648 
79  1 Y 1 A ASP 649 ? A ASP 649 
80  1 Y 1 A ASP 650 ? A ASP 650 
81  1 Y 1 A GLY 651 ? A GLY 651 
82  1 Y 1 A VAL 652 ? A VAL 652 
83  1 Y 1 A ARG 653 ? A ARG 653 
84  1 Y 1 A ASN 654 ? A ASN 654 
85  1 Y 1 A ARG 655 ? A ARG 655 
86  1 Y 1 A GLN 656 ? A GLN 656 
87  1 Y 1 A LYS 657 ? A LYS 657 
88  1 Y 1 A ASN 658 ? A ASN 658 
89  1 Y 1 A ARG 659 ? A ARG 659 
90  1 Y 1 A SER 660 ? A SER 660 
91  1 Y 1 A TRP 661 ? A TRP 661 
92  1 Y 1 A LYS 662 ? A LYS 662 
93  1 Y 1 A TYR 663 ? A TYR 663 
94  1 Y 1 A ASN 664 ? A ASN 664 
95  1 Y 1 A GLN 665 ? A GLN 665 
96  1 Y 1 A SER 666 ? A SER 666 
97  1 Y 1 A ILE 667 ? A ILE 667 
98  1 Y 1 A SER 668 ? A SER 668 
99  1 Y 1 A LEU 669 ? A LEU 669 
100 1 Y 1 A ARG 670 ? A ARG 670 
101 1 Y 1 A ARG 671 ? A ARG 671 
102 1 Y 1 A PRO 672 ? A PRO 672 
103 1 Y 1 A ARG 673 ? A ARG 673 
104 1 Y 1 A LEU 674 ? A LEU 674 
105 1 Y 1 A ALA 675 ? A ALA 675 
106 1 Y 1 A SER 676 ? A SER 676 
107 1 Y 1 A GLN 677 ? A GLN 677 
108 1 Y 1 A SER 678 ? A SER 678 
109 1 Y 1 A LYS 679 ? A LYS 679 
110 1 Y 1 A ALA 680 ? A ALA 680 
111 1 Y 1 A ARG 681 ? A ARG 681 
112 1 Y 1 A ASP 682 ? A ASP 682 
113 1 Y 1 A THR 683 ? A THR 683 
114 1 Y 1 A LYS 684 ? A LYS 684 
115 1 Y 1 A VAL 685 ? A VAL 685 
116 1 Y 1 A LEU 686 ? A LEU 686 
117 1 Y 1 A ILE 687 ? A ILE 687 
118 1 Y 1 A GLU 688 ? A GLU 688 
119 1 Y 1 A ASP 689 ? A ASP 689 
120 1 Y 1 A THR 690 ? A THR 690 
121 1 Y 1 A ASP 691 ? A ASP 691 
122 1 Y 1 A ASP 692 ? A ASP 692 
123 1 Y 1 A GLU 693 ? A GLU 693 
124 1 Y 1 A ALA 694 ? A ALA 694 
125 1 Y 1 A ASN 695 ? A ASN 695 
126 1 Y 1 A THR 696 ? A THR 696 
127 1 Y 1 A LEU 697 ? A LEU 697 
128 1 Y 1 A GLU 698 ? A GLU 698 
129 1 Y 1 A VAL 699 ? A VAL 699 
130 1 Y 1 A LEU 700 ? A LEU 700 
131 1 Y 1 A PHE 701 ? A PHE 701 
132 1 Y 1 A GLN 702 ? A GLN 702 
133 1 Y 1 B SER 38  ? B SER 38  
134 1 Y 1 B VAL 39  ? B VAL 39  
135 1 Y 1 B GLU 40  ? B GLU 40  
136 1 Y 1 B VAL 41  ? B VAL 41  
137 1 Y 1 B THR 42  ? B THR 42  
138 1 Y 1 B ASP 43  ? B ASP 43  
139 1 Y 1 B GLU 44  ? B GLU 44  
140 1 Y 1 B ASP 45  ? B ASP 45  
141 1 Y 1 B LYS 99  ? B LYS 99  
142 1 Y 1 B GLU 100 ? B GLU 100 
143 1 Y 1 B SER 101 ? B SER 101 
144 1 Y 1 B THR 102 ? B THR 102 
145 1 Y 1 B GLY 103 ? B GLY 103 
146 1 Y 1 B VAL 104 ? B VAL 104 
147 1 Y 1 B THR 105 ? B THR 105 
148 1 Y 1 B THR 106 ? B THR 106 
149 1 Y 1 B LEU 107 ? B LEU 107 
150 1 Y 1 B ARG 108 ? B ARG 108 
151 1 Y 1 B GLN 109 ? B GLN 109 
152 1 Y 1 B ARG 110 ? B ARG 110 
153 1 Y 1 B ARG 111 ? B ARG 111 
154 1 Y 1 B LYS 112 ? B LYS 112 
155 1 Y 1 B PRO 113 ? B PRO 113 
156 1 Y 1 B VAL 114 ? B VAL 114 
157 1 Y 1 B PHE 115 ? B PHE 115 
158 1 Y 1 B HIS 116 ? B HIS 116 
159 1 Y 1 B LEU 117 ? B LEU 117 
160 1 Y 1 B SER 118 ? B SER 118 
161 1 Y 1 B HIS 119 ? B HIS 119 
162 1 Y 1 B GLU 120 ? B GLU 120 
163 1 Y 1 B GLU 121 ? B GLU 121 
164 1 Y 1 B LYS 258 ? B LYS 258 
165 1 Y 1 B LEU 259 ? B LEU 259 
166 1 Y 1 B GLU 260 ? B GLU 260 
167 1 Y 1 B THR 261 ? B THR 261 
168 1 Y 1 B ASP 262 ? B ASP 262 
169 1 Y 1 B ARG 263 ? B ARG 263 
170 1 Y 1 B SER 264 ? B SER 264 
171 1 Y 1 B LYS 422 ? B LYS 422 
172 1 Y 1 B TRP 423 ? B TRP 423 
173 1 Y 1 B ASP 424 ? B ASP 424 
174 1 Y 1 B GLU 425 ? B GLU 425 
175 1 Y 1 B SER 426 ? B SER 426 
176 1 Y 1 B LYS 427 ? B LYS 427 
177 1 Y 1 B GLY 428 ? B GLY 428 
178 1 Y 1 B LEU 429 ? B LEU 429 
179 1 Y 1 B LEU 430 ? B LEU 430 
180 1 Y 1 B PRO 431 ? B PRO 431 
181 1 Y 1 B ASN 432 ? B ASN 432 
182 1 Y 1 B ASN 433 ? B ASN 433 
183 1 Y 1 B SER 434 ? B SER 434 
184 1 Y 1 B GLU 435 ? B GLU 435 
185 1 Y 1 B VAL 626 ? B VAL 626 
186 1 Y 1 B ARG 627 ? B ARG 627 
187 1 Y 1 B ASP 628 ? B ASP 628 
188 1 Y 1 B ILE 629 ? B ILE 629 
189 1 Y 1 B SER 630 ? B SER 630 
190 1 Y 1 B VAL 631 ? B VAL 631 
191 1 Y 1 B ALA 632 ? B ALA 632 
192 1 Y 1 B PRO 633 ? B PRO 633 
193 1 Y 1 B LEU 634 ? B LEU 634 
194 1 Y 1 B ASN 635 ? B ASN 635 
195 1 Y 1 B ALA 636 ? B ALA 636 
196 1 Y 1 B ASP 637 ? B ASP 637 
197 1 Y 1 B ASP 638 ? B ASP 638 
198 1 Y 1 B GLN 639 ? B GLN 639 
199 1 Y 1 B THR 640 ? B THR 640 
200 1 Y 1 B LEU 641 ? B LEU 641 
201 1 Y 1 B LEU 642 ? B LEU 642 
202 1 Y 1 B GLU 643 ? B GLU 643 
203 1 Y 1 B GLN 644 ? B GLN 644 
204 1 Y 1 B MET 645 ? B MET 645 
205 1 Y 1 B MET 646 ? B MET 646 
206 1 Y 1 B ASP 647 ? B ASP 647 
207 1 Y 1 B GLN 648 ? B GLN 648 
208 1 Y 1 B ASP 649 ? B ASP 649 
209 1 Y 1 B ASP 650 ? B ASP 650 
210 1 Y 1 B GLY 651 ? B GLY 651 
211 1 Y 1 B VAL 652 ? B VAL 652 
212 1 Y 1 B ARG 653 ? B ARG 653 
213 1 Y 1 B ASN 654 ? B ASN 654 
214 1 Y 1 B ARG 655 ? B ARG 655 
215 1 Y 1 B GLN 656 ? B GLN 656 
216 1 Y 1 B LYS 657 ? B LYS 657 
217 1 Y 1 B ASN 658 ? B ASN 658 
218 1 Y 1 B ARG 659 ? B ARG 659 
219 1 Y 1 B SER 660 ? B SER 660 
220 1 Y 1 B TRP 661 ? B TRP 661 
221 1 Y 1 B LYS 662 ? B LYS 662 
222 1 Y 1 B TYR 663 ? B TYR 663 
223 1 Y 1 B ASN 664 ? B ASN 664 
224 1 Y 1 B GLN 665 ? B GLN 665 
225 1 Y 1 B SER 666 ? B SER 666 
226 1 Y 1 B ILE 667 ? B ILE 667 
227 1 Y 1 B SER 668 ? B SER 668 
228 1 Y 1 B LEU 669 ? B LEU 669 
229 1 Y 1 B ARG 670 ? B ARG 670 
230 1 Y 1 B ARG 671 ? B ARG 671 
231 1 Y 1 B PRO 672 ? B PRO 672 
232 1 Y 1 B ARG 673 ? B ARG 673 
233 1 Y 1 B LEU 674 ? B LEU 674 
234 1 Y 1 B ALA 675 ? B ALA 675 
235 1 Y 1 B SER 676 ? B SER 676 
236 1 Y 1 B GLN 677 ? B GLN 677 
237 1 Y 1 B SER 678 ? B SER 678 
238 1 Y 1 B LYS 679 ? B LYS 679 
239 1 Y 1 B ALA 680 ? B ALA 680 
240 1 Y 1 B ARG 681 ? B ARG 681 
241 1 Y 1 B ASP 682 ? B ASP 682 
242 1 Y 1 B THR 683 ? B THR 683 
243 1 Y 1 B LYS 684 ? B LYS 684 
244 1 Y 1 B VAL 685 ? B VAL 685 
245 1 Y 1 B LEU 686 ? B LEU 686 
246 1 Y 1 B ILE 687 ? B ILE 687 
247 1 Y 1 B GLU 688 ? B GLU 688 
248 1 Y 1 B ASP 689 ? B ASP 689 
249 1 Y 1 B THR 690 ? B THR 690 
250 1 Y 1 B ASP 691 ? B ASP 691 
251 1 Y 1 B ASP 692 ? B ASP 692 
252 1 Y 1 B GLU 693 ? B GLU 693 
253 1 Y 1 B ALA 694 ? B ALA 694 
254 1 Y 1 B ASN 695 ? B ASN 695 
255 1 Y 1 B THR 696 ? B THR 696 
256 1 Y 1 B LEU 697 ? B LEU 697 
257 1 Y 1 B GLU 698 ? B GLU 698 
258 1 Y 1 B VAL 699 ? B VAL 699 
259 1 Y 1 B LEU 700 ? B LEU 700 
260 1 Y 1 B PHE 701 ? B PHE 701 
261 1 Y 1 B GLN 702 ? B GLN 702 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CPL C1   C N N 148 
CPL C2   C N R 149 
CPL C3   C N N 150 
CPL C4   C N N 151 
CPL C5   C N N 152 
CPL C6   C N N 153 
CPL C7   C N N 154 
CPL C8   C N N 155 
CPL C11  C N N 156 
CPL C12  C N N 157 
CPL C13  C N N 158 
CPL C14  C N N 159 
CPL C15  C N N 160 
CPL C16  C N N 161 
CPL C17  C N N 162 
CPL C18  C N N 163 
CPL C19  C N N 164 
CPL C20  C N N 165 
CPL C21  C N N 166 
CPL C22  C N N 167 
CPL C23  C N N 168 
CPL C24  C N N 169 
CPL C25  C N N 170 
CPL C26  C N N 171 
CPL C31  C N N 172 
CPL C32  C N N 173 
CPL C33  C N N 174 
CPL C34  C N N 175 
CPL C35  C N N 176 
CPL C36  C N N 177 
CPL C37  C N N 178 
CPL C38  C N N 179 
CPL C39  C N N 180 
CPL C40  C N N 181 
CPL C41  C N N 182 
CPL C42  C N N 183 
CPL C43  C N N 184 
CPL C44  C N N 185 
CPL C45  C N N 186 
CPL C46  C N N 187 
CPL C47  C N N 188 
CPL C48  C N N 189 
CPL N    N N N 190 
CPL O2   O N N 191 
CPL O3   O N N 192 
CPL O11  O N N 193 
CPL O31  O N N 194 
CPL O1P  O N N 195 
CPL O2P  O N N 196 
CPL O3P  O N N 197 
CPL O4P  O N N 198 
CPL P    P N N 199 
CPL HC11 H N N 200 
CPL HC12 H N N 201 
CPL HC2  H N N 202 
CPL HC31 H N N 203 
CPL HC32 H N N 204 
CPL HC41 H N N 205 
CPL HC42 H N N 206 
CPL HC51 H N N 207 
CPL HC52 H N N 208 
CPL HC61 H N N 209 
CPL HC62 H N N 210 
CPL HC63 H N N 211 
CPL HC71 H N N 212 
CPL HC72 H N N 213 
CPL HC73 H N N 214 
CPL HC81 H N N 215 
CPL HC82 H N N 216 
CPL HC83 H N N 217 
CPL H121 H N N 218 
CPL H122 H N N 219 
CPL H131 H N N 220 
CPL H132 H N N 221 
CPL H141 H N N 222 
CPL H142 H N N 223 
CPL H151 H N N 224 
CPL H152 H N N 225 
CPL H161 H N N 226 
CPL H162 H N N 227 
CPL H171 H N N 228 
CPL H172 H N N 229 
CPL H181 H N N 230 
CPL H182 H N N 231 
CPL H191 H N N 232 
CPL H192 H N N 233 
CPL H201 H N N 234 
CPL H202 H N N 235 
CPL H211 H N N 236 
CPL H212 H N N 237 
CPL H221 H N N 238 
CPL H222 H N N 239 
CPL H231 H N N 240 
CPL H232 H N N 241 
CPL H241 H N N 242 
CPL H242 H N N 243 
CPL H251 H N N 244 
CPL H252 H N N 245 
CPL H261 H N N 246 
CPL H262 H N N 247 
CPL H263 H N N 248 
CPL H321 H N N 249 
CPL H322 H N N 250 
CPL H331 H N N 251 
CPL H332 H N N 252 
CPL H341 H N N 253 
CPL H342 H N N 254 
CPL H351 H N N 255 
CPL H352 H N N 256 
CPL H361 H N N 257 
CPL H362 H N N 258 
CPL H371 H N N 259 
CPL H372 H N N 260 
CPL H381 H N N 261 
CPL H382 H N N 262 
CPL H39  H N N 263 
CPL H40  H N N 264 
CPL H411 H N N 265 
CPL H412 H N N 266 
CPL H42  H N N 267 
CPL H43  H N N 268 
CPL H441 H N N 269 
CPL H442 H N N 270 
CPL H451 H N N 271 
CPL H452 H N N 272 
CPL H461 H N N 273 
CPL H462 H N N 274 
CPL H471 H N N 275 
CPL H472 H N N 276 
CPL H481 H N N 277 
CPL H482 H N N 278 
CPL H483 H N N 279 
CYS N    N N N 280 
CYS CA   C N R 281 
CYS C    C N N 282 
CYS O    O N N 283 
CYS CB   C N N 284 
CYS SG   S N N 285 
CYS OXT  O N N 286 
CYS H    H N N 287 
CYS H2   H N N 288 
CYS HA   H N N 289 
CYS HB2  H N N 290 
CYS HB3  H N N 291 
CYS HG   H N N 292 
CYS HXT  H N N 293 
GLN N    N N N 294 
GLN CA   C N S 295 
GLN C    C N N 296 
GLN O    O N N 297 
GLN CB   C N N 298 
GLN CG   C N N 299 
GLN CD   C N N 300 
GLN OE1  O N N 301 
GLN NE2  N N N 302 
GLN OXT  O N N 303 
GLN H    H N N 304 
GLN H2   H N N 305 
GLN HA   H N N 306 
GLN HB2  H N N 307 
GLN HB3  H N N 308 
GLN HG2  H N N 309 
GLN HG3  H N N 310 
GLN HE21 H N N 311 
GLN HE22 H N N 312 
GLN HXT  H N N 313 
GLU N    N N N 314 
GLU CA   C N S 315 
GLU C    C N N 316 
GLU O    O N N 317 
GLU CB   C N N 318 
GLU CG   C N N 319 
GLU CD   C N N 320 
GLU OE1  O N N 321 
GLU OE2  O N N 322 
GLU OXT  O N N 323 
GLU H    H N N 324 
GLU H2   H N N 325 
GLU HA   H N N 326 
GLU HB2  H N N 327 
GLU HB3  H N N 328 
GLU HG2  H N N 329 
GLU HG3  H N N 330 
GLU HE2  H N N 331 
GLU HXT  H N N 332 
GLY N    N N N 333 
GLY CA   C N N 334 
GLY C    C N N 335 
GLY O    O N N 336 
GLY OXT  O N N 337 
GLY H    H N N 338 
GLY H2   H N N 339 
GLY HA2  H N N 340 
GLY HA3  H N N 341 
GLY HXT  H N N 342 
HIS N    N N N 343 
HIS CA   C N S 344 
HIS C    C N N 345 
HIS O    O N N 346 
HIS CB   C N N 347 
HIS CG   C Y N 348 
HIS ND1  N Y N 349 
HIS CD2  C Y N 350 
HIS CE1  C Y N 351 
HIS NE2  N Y N 352 
HIS OXT  O N N 353 
HIS H    H N N 354 
HIS H2   H N N 355 
HIS HA   H N N 356 
HIS HB2  H N N 357 
HIS HB3  H N N 358 
HIS HD1  H N N 359 
HIS HD2  H N N 360 
HIS HE1  H N N 361 
HIS HE2  H N N 362 
HIS HXT  H N N 363 
HOH O    O N N 364 
HOH H1   H N N 365 
HOH H2   H N N 366 
I8P C1   C N R 367 
I8P C2   C N R 368 
I8P C3   C N N 369 
I8P C4   C N R 370 
I8P C5   C N S 371 
I8P C6   C N N 372 
I8P O11  O N N 373 
I8P O12  O N N 374 
I8P O13  O N N 375 
I8P O14  O N N 376 
I8P O15  O N N 377 
I8P O16  O N N 378 
I8P O21  O N N 379 
I8P O22  O N N 380 
I8P O23  O N N 381 
I8P O24  O N N 382 
I8P O25  O N N 383 
I8P O26  O N N 384 
I8P O31  O N N 385 
I8P O32  O N N 386 
I8P O33  O N N 387 
I8P O34  O N N 388 
I8P O35  O N N 389 
I8P O36  O N N 390 
I8P O41  O N N 391 
I8P O42  O N N 392 
I8P O43  O N N 393 
I8P O44  O N N 394 
I8P O45  O N N 395 
I8P O46  O N N 396 
I8P O51  O N N 397 
I8P O55  O N N 398 
I8P O61  O N N 399 
I8P O65  O N N 400 
I8P O71  O N N 401 
I8P O75  O N N 402 
I8P PA1  P N N 403 
I8P PA2  P N N 404 
I8P PA3  P N N 405 
I8P PA4  P N N 406 
I8P PA5  P N N 407 
I8P PA6  P N N 408 
I8P PB1  P N N 409 
I8P PB5  P N N 410 
I8P H1   H N N 411 
I8P H2   H N N 412 
I8P H3   H N N 413 
I8P H4   H N N 414 
I8P H5   H N N 415 
I8P H6   H N N 416 
I8P HO22 H N N 417 
I8P HO23 H N N 418 
I8P HO24 H N N 419 
I8P HO26 H N N 420 
I8P HO31 H N N 421 
I8P HO35 H N N 422 
I8P HO36 H N N 423 
I8P HO42 H N N 424 
I8P HO43 H N N 425 
I8P HO44 H N N 426 
I8P HO51 H N N 427 
I8P HO65 H N N 428 
I8P HO71 H N N 429 
I8P HO75 H N N 430 
ILE N    N N N 431 
ILE CA   C N S 432 
ILE C    C N N 433 
ILE O    O N N 434 
ILE CB   C N S 435 
ILE CG1  C N N 436 
ILE CG2  C N N 437 
ILE CD1  C N N 438 
ILE OXT  O N N 439 
ILE H    H N N 440 
ILE H2   H N N 441 
ILE HA   H N N 442 
ILE HB   H N N 443 
ILE HG12 H N N 444 
ILE HG13 H N N 445 
ILE HG21 H N N 446 
ILE HG22 H N N 447 
ILE HG23 H N N 448 
ILE HD11 H N N 449 
ILE HD12 H N N 450 
ILE HD13 H N N 451 
ILE HXT  H N N 452 
LEU N    N N N 453 
LEU CA   C N S 454 
LEU C    C N N 455 
LEU O    O N N 456 
LEU CB   C N N 457 
LEU CG   C N N 458 
LEU CD1  C N N 459 
LEU CD2  C N N 460 
LEU OXT  O N N 461 
LEU H    H N N 462 
LEU H2   H N N 463 
LEU HA   H N N 464 
LEU HB2  H N N 465 
LEU HB3  H N N 466 
LEU HG   H N N 467 
LEU HD11 H N N 468 
LEU HD12 H N N 469 
LEU HD13 H N N 470 
LEU HD21 H N N 471 
LEU HD22 H N N 472 
LEU HD23 H N N 473 
LEU HXT  H N N 474 
LYS N    N N N 475 
LYS CA   C N S 476 
LYS C    C N N 477 
LYS O    O N N 478 
LYS CB   C N N 479 
LYS CG   C N N 480 
LYS CD   C N N 481 
LYS CE   C N N 482 
LYS NZ   N N N 483 
LYS OXT  O N N 484 
LYS H    H N N 485 
LYS H2   H N N 486 
LYS HA   H N N 487 
LYS HB2  H N N 488 
LYS HB3  H N N 489 
LYS HG2  H N N 490 
LYS HG3  H N N 491 
LYS HD2  H N N 492 
LYS HD3  H N N 493 
LYS HE2  H N N 494 
LYS HE3  H N N 495 
LYS HZ1  H N N 496 
LYS HZ2  H N N 497 
LYS HZ3  H N N 498 
LYS HXT  H N N 499 
MET N    N N N 500 
MET CA   C N S 501 
MET C    C N N 502 
MET O    O N N 503 
MET CB   C N N 504 
MET CG   C N N 505 
MET SD   S N N 506 
MET CE   C N N 507 
MET OXT  O N N 508 
MET H    H N N 509 
MET H2   H N N 510 
MET HA   H N N 511 
MET HB2  H N N 512 
MET HB3  H N N 513 
MET HG2  H N N 514 
MET HG3  H N N 515 
MET HE1  H N N 516 
MET HE2  H N N 517 
MET HE3  H N N 518 
MET HXT  H N N 519 
PHE N    N N N 520 
PHE CA   C N S 521 
PHE C    C N N 522 
PHE O    O N N 523 
PHE CB   C N N 524 
PHE CG   C Y N 525 
PHE CD1  C Y N 526 
PHE CD2  C Y N 527 
PHE CE1  C Y N 528 
PHE CE2  C Y N 529 
PHE CZ   C Y N 530 
PHE OXT  O N N 531 
PHE H    H N N 532 
PHE H2   H N N 533 
PHE HA   H N N 534 
PHE HB2  H N N 535 
PHE HB3  H N N 536 
PHE HD1  H N N 537 
PHE HD2  H N N 538 
PHE HE1  H N N 539 
PHE HE2  H N N 540 
PHE HZ   H N N 541 
PHE HXT  H N N 542 
PO4 P    P N N 543 
PO4 O1   O N N 544 
PO4 O2   O N N 545 
PO4 O3   O N N 546 
PO4 O4   O N N 547 
PRO N    N N N 548 
PRO CA   C N S 549 
PRO C    C N N 550 
PRO O    O N N 551 
PRO CB   C N N 552 
PRO CG   C N N 553 
PRO CD   C N N 554 
PRO OXT  O N N 555 
PRO H    H N N 556 
PRO HA   H N N 557 
PRO HB2  H N N 558 
PRO HB3  H N N 559 
PRO HG2  H N N 560 
PRO HG3  H N N 561 
PRO HD2  H N N 562 
PRO HD3  H N N 563 
PRO HXT  H N N 564 
SER N    N N N 565 
SER CA   C N S 566 
SER C    C N N 567 
SER O    O N N 568 
SER CB   C N N 569 
SER OG   O N N 570 
SER OXT  O N N 571 
SER H    H N N 572 
SER H2   H N N 573 
SER HA   H N N 574 
SER HB2  H N N 575 
SER HB3  H N N 576 
SER HG   H N N 577 
SER HXT  H N N 578 
THR N    N N N 579 
THR CA   C N S 580 
THR C    C N N 581 
THR O    O N N 582 
THR CB   C N R 583 
THR OG1  O N N 584 
THR CG2  C N N 585 
THR OXT  O N N 586 
THR H    H N N 587 
THR H2   H N N 588 
THR HA   H N N 589 
THR HB   H N N 590 
THR HG1  H N N 591 
THR HG21 H N N 592 
THR HG22 H N N 593 
THR HG23 H N N 594 
THR HXT  H N N 595 
TRP N    N N N 596 
TRP CA   C N S 597 
TRP C    C N N 598 
TRP O    O N N 599 
TRP CB   C N N 600 
TRP CG   C Y N 601 
TRP CD1  C Y N 602 
TRP CD2  C Y N 603 
TRP NE1  N Y N 604 
TRP CE2  C Y N 605 
TRP CE3  C Y N 606 
TRP CZ2  C Y N 607 
TRP CZ3  C Y N 608 
TRP CH2  C Y N 609 
TRP OXT  O N N 610 
TRP H    H N N 611 
TRP H2   H N N 612 
TRP HA   H N N 613 
TRP HB2  H N N 614 
TRP HB3  H N N 615 
TRP HD1  H N N 616 
TRP HE1  H N N 617 
TRP HE3  H N N 618 
TRP HZ2  H N N 619 
TRP HZ3  H N N 620 
TRP HH2  H N N 621 
TRP HXT  H N N 622 
TYR N    N N N 623 
TYR CA   C N S 624 
TYR C    C N N 625 
TYR O    O N N 626 
TYR CB   C N N 627 
TYR CG   C Y N 628 
TYR CD1  C Y N 629 
TYR CD2  C Y N 630 
TYR CE1  C Y N 631 
TYR CE2  C Y N 632 
TYR CZ   C Y N 633 
TYR OH   O N N 634 
TYR OXT  O N N 635 
TYR H    H N N 636 
TYR H2   H N N 637 
TYR HA   H N N 638 
TYR HB2  H N N 639 
TYR HB3  H N N 640 
TYR HD1  H N N 641 
TYR HD2  H N N 642 
TYR HE1  H N N 643 
TYR HE2  H N N 644 
TYR HH   H N N 645 
TYR HXT  H N N 646 
VAL N    N N N 647 
VAL CA   C N S 648 
VAL C    C N N 649 
VAL O    O N N 650 
VAL CB   C N N 651 
VAL CG1  C N N 652 
VAL CG2  C N N 653 
VAL OXT  O N N 654 
VAL H    H N N 655 
VAL H2   H N N 656 
VAL HA   H N N 657 
VAL HB   H N N 658 
VAL HG11 H N N 659 
VAL HG12 H N N 660 
VAL HG13 H N N 661 
VAL HG21 H N N 662 
VAL HG22 H N N 663 
VAL HG23 H N N 664 
VAL HXT  H N N 665 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CPL C1  C2   sing N N 147 
CPL C1  O3P  sing N N 148 
CPL C1  HC11 sing N N 149 
CPL C1  HC12 sing N N 150 
CPL C2  C3   sing N N 151 
CPL C2  O2   sing N N 152 
CPL C2  HC2  sing N N 153 
CPL C3  O3   sing N N 154 
CPL C3  HC31 sing N N 155 
CPL C3  HC32 sing N N 156 
CPL C4  C5   sing N N 157 
CPL C4  O4P  sing N N 158 
CPL C4  HC41 sing N N 159 
CPL C4  HC42 sing N N 160 
CPL C5  N    sing N N 161 
CPL C5  HC51 sing N N 162 
CPL C5  HC52 sing N N 163 
CPL C6  N    sing N N 164 
CPL C6  HC61 sing N N 165 
CPL C6  HC62 sing N N 166 
CPL C6  HC63 sing N N 167 
CPL C7  N    sing N N 168 
CPL C7  HC71 sing N N 169 
CPL C7  HC72 sing N N 170 
CPL C7  HC73 sing N N 171 
CPL C8  N    sing N N 172 
CPL C8  HC81 sing N N 173 
CPL C8  HC82 sing N N 174 
CPL C8  HC83 sing N N 175 
CPL C11 C12  sing N N 176 
CPL C11 O3   sing N N 177 
CPL C11 O11  doub N N 178 
CPL C12 C13  sing N N 179 
CPL C12 H121 sing N N 180 
CPL C12 H122 sing N N 181 
CPL C13 C14  sing N N 182 
CPL C13 H131 sing N N 183 
CPL C13 H132 sing N N 184 
CPL C14 C15  sing N N 185 
CPL C14 H141 sing N N 186 
CPL C14 H142 sing N N 187 
CPL C15 C16  sing N N 188 
CPL C15 H151 sing N N 189 
CPL C15 H152 sing N N 190 
CPL C16 C17  sing N N 191 
CPL C16 H161 sing N N 192 
CPL C16 H162 sing N N 193 
CPL C17 C18  sing N N 194 
CPL C17 H171 sing N N 195 
CPL C17 H172 sing N N 196 
CPL C18 C19  sing N N 197 
CPL C18 H181 sing N N 198 
CPL C18 H182 sing N N 199 
CPL C19 C20  sing N N 200 
CPL C19 H191 sing N N 201 
CPL C19 H192 sing N N 202 
CPL C20 C21  sing N N 203 
CPL C20 H201 sing N N 204 
CPL C20 H202 sing N N 205 
CPL C21 C22  sing N N 206 
CPL C21 H211 sing N N 207 
CPL C21 H212 sing N N 208 
CPL C22 C23  sing N N 209 
CPL C22 H221 sing N N 210 
CPL C22 H222 sing N N 211 
CPL C23 C24  sing N N 212 
CPL C23 H231 sing N N 213 
CPL C23 H232 sing N N 214 
CPL C24 C25  sing N N 215 
CPL C24 H241 sing N N 216 
CPL C24 H242 sing N N 217 
CPL C25 C26  sing N N 218 
CPL C25 H251 sing N N 219 
CPL C25 H252 sing N N 220 
CPL C26 H261 sing N N 221 
CPL C26 H262 sing N N 222 
CPL C26 H263 sing N N 223 
CPL C31 C32  sing N N 224 
CPL C31 O2   sing N N 225 
CPL C31 O31  doub N N 226 
CPL C32 C33  sing N N 227 
CPL C32 H321 sing N N 228 
CPL C32 H322 sing N N 229 
CPL C33 C34  sing N N 230 
CPL C33 H331 sing N N 231 
CPL C33 H332 sing N N 232 
CPL C34 C35  sing N N 233 
CPL C34 H341 sing N N 234 
CPL C34 H342 sing N N 235 
CPL C35 C36  sing N N 236 
CPL C35 H351 sing N N 237 
CPL C35 H352 sing N N 238 
CPL C36 C37  sing N N 239 
CPL C36 H361 sing N N 240 
CPL C36 H362 sing N N 241 
CPL C37 C38  sing N N 242 
CPL C37 H371 sing N N 243 
CPL C37 H372 sing N N 244 
CPL C38 C39  sing N N 245 
CPL C38 H381 sing N N 246 
CPL C38 H382 sing N N 247 
CPL C39 C40  doub N Z 248 
CPL C39 H39  sing N N 249 
CPL C40 C41  sing N N 250 
CPL C40 H40  sing N N 251 
CPL C41 C42  sing N N 252 
CPL C41 H411 sing N N 253 
CPL C41 H412 sing N N 254 
CPL C42 C43  doub N Z 255 
CPL C42 H42  sing N N 256 
CPL C43 C44  sing N N 257 
CPL C43 H43  sing N N 258 
CPL C44 C45  sing N N 259 
CPL C44 H441 sing N N 260 
CPL C44 H442 sing N N 261 
CPL C45 C46  sing N N 262 
CPL C45 H451 sing N N 263 
CPL C45 H452 sing N N 264 
CPL C46 C47  sing N N 265 
CPL C46 H461 sing N N 266 
CPL C46 H462 sing N N 267 
CPL C47 C48  sing N N 268 
CPL C47 H471 sing N N 269 
CPL C47 H472 sing N N 270 
CPL C48 H481 sing N N 271 
CPL C48 H482 sing N N 272 
CPL C48 H483 sing N N 273 
CPL O1P P    doub N N 274 
CPL O2P P    sing N N 275 
CPL O3P P    sing N N 276 
CPL O4P P    sing N N 277 
CYS N   CA   sing N N 278 
CYS N   H    sing N N 279 
CYS N   H2   sing N N 280 
CYS CA  C    sing N N 281 
CYS CA  CB   sing N N 282 
CYS CA  HA   sing N N 283 
CYS C   O    doub N N 284 
CYS C   OXT  sing N N 285 
CYS CB  SG   sing N N 286 
CYS CB  HB2  sing N N 287 
CYS CB  HB3  sing N N 288 
CYS SG  HG   sing N N 289 
CYS OXT HXT  sing N N 290 
GLN N   CA   sing N N 291 
GLN N   H    sing N N 292 
GLN N   H2   sing N N 293 
GLN CA  C    sing N N 294 
GLN CA  CB   sing N N 295 
GLN CA  HA   sing N N 296 
GLN C   O    doub N N 297 
GLN C   OXT  sing N N 298 
GLN CB  CG   sing N N 299 
GLN CB  HB2  sing N N 300 
GLN CB  HB3  sing N N 301 
GLN CG  CD   sing N N 302 
GLN CG  HG2  sing N N 303 
GLN CG  HG3  sing N N 304 
GLN CD  OE1  doub N N 305 
GLN CD  NE2  sing N N 306 
GLN NE2 HE21 sing N N 307 
GLN NE2 HE22 sing N N 308 
GLN OXT HXT  sing N N 309 
GLU N   CA   sing N N 310 
GLU N   H    sing N N 311 
GLU N   H2   sing N N 312 
GLU CA  C    sing N N 313 
GLU CA  CB   sing N N 314 
GLU CA  HA   sing N N 315 
GLU C   O    doub N N 316 
GLU C   OXT  sing N N 317 
GLU CB  CG   sing N N 318 
GLU CB  HB2  sing N N 319 
GLU CB  HB3  sing N N 320 
GLU CG  CD   sing N N 321 
GLU CG  HG2  sing N N 322 
GLU CG  HG3  sing N N 323 
GLU CD  OE1  doub N N 324 
GLU CD  OE2  sing N N 325 
GLU OE2 HE2  sing N N 326 
GLU OXT HXT  sing N N 327 
GLY N   CA   sing N N 328 
GLY N   H    sing N N 329 
GLY N   H2   sing N N 330 
GLY CA  C    sing N N 331 
GLY CA  HA2  sing N N 332 
GLY CA  HA3  sing N N 333 
GLY C   O    doub N N 334 
GLY C   OXT  sing N N 335 
GLY OXT HXT  sing N N 336 
HIS N   CA   sing N N 337 
HIS N   H    sing N N 338 
HIS N   H2   sing N N 339 
HIS CA  C    sing N N 340 
HIS CA  CB   sing N N 341 
HIS CA  HA   sing N N 342 
HIS C   O    doub N N 343 
HIS C   OXT  sing N N 344 
HIS CB  CG   sing N N 345 
HIS CB  HB2  sing N N 346 
HIS CB  HB3  sing N N 347 
HIS CG  ND1  sing Y N 348 
HIS CG  CD2  doub Y N 349 
HIS ND1 CE1  doub Y N 350 
HIS ND1 HD1  sing N N 351 
HIS CD2 NE2  sing Y N 352 
HIS CD2 HD2  sing N N 353 
HIS CE1 NE2  sing Y N 354 
HIS CE1 HE1  sing N N 355 
HIS NE2 HE2  sing N N 356 
HIS OXT HXT  sing N N 357 
HOH O   H1   sing N N 358 
HOH O   H2   sing N N 359 
I8P O11 C1   sing N N 360 
I8P C2  C1   sing N N 361 
I8P C1  C6   sing N N 362 
I8P C1  H1   sing N N 363 
I8P O12 C2   sing N N 364 
I8P C2  C3   sing N N 365 
I8P C2  H2   sing N N 366 
I8P O13 C3   sing N N 367 
I8P C3  C4   sing N N 368 
I8P C3  H3   sing N N 369 
I8P C4  C5   sing N N 370 
I8P C4  O14  sing N N 371 
I8P C4  H4   sing N N 372 
I8P C6  C5   sing N N 373 
I8P C5  O15  sing N N 374 
I8P C5  H5   sing N N 375 
I8P C6  O16  sing N N 376 
I8P C6  H6   sing N N 377 
I8P PA1 O11  sing N N 378 
I8P PA2 O12  sing N N 379 
I8P O13 PA3  sing N N 380 
I8P O14 PA4  sing N N 381 
I8P O15 PA5  sing N N 382 
I8P PA6 O16  sing N N 383 
I8P O21 PA1  doub N N 384 
I8P O22 PA2  sing N N 385 
I8P O22 HO22 sing N N 386 
I8P PA3 O23  sing N N 387 
I8P O23 HO23 sing N N 388 
I8P O24 PA4  sing N N 389 
I8P O24 HO24 sing N N 390 
I8P PA5 O25  doub N N 391 
I8P PA6 O26  sing N N 392 
I8P O26 HO26 sing N N 393 
I8P O31 PA1  sing N N 394 
I8P O31 HO31 sing N N 395 
I8P O32 PA2  doub N N 396 
I8P O33 PA3  doub N N 397 
I8P O34 PA4  doub N N 398 
I8P PA5 O35  sing N N 399 
I8P O35 HO35 sing N N 400 
I8P PA6 O36  sing N N 401 
I8P O36 HO36 sing N N 402 
I8P PA1 O41  sing N N 403 
I8P O41 PB1  sing N N 404 
I8P PA2 O42  sing N N 405 
I8P O42 HO42 sing N N 406 
I8P O43 PA3  sing N N 407 
I8P O43 HO43 sing N N 408 
I8P PA4 O44  sing N N 409 
I8P O44 HO44 sing N N 410 
I8P O45 PA5  sing N N 411 
I8P O45 PB5  sing N N 412 
I8P O46 PA6  doub N N 413 
I8P O51 PB1  sing N N 414 
I8P O51 HO51 sing N N 415 
I8P O55 PB5  doub N N 416 
I8P O61 PB1  doub N N 417 
I8P O65 PB5  sing N N 418 
I8P O65 HO65 sing N N 419 
I8P PB1 O71  sing N N 420 
I8P O71 HO71 sing N N 421 
I8P PB5 O75  sing N N 422 
I8P O75 HO75 sing N N 423 
ILE N   CA   sing N N 424 
ILE N   H    sing N N 425 
ILE N   H2   sing N N 426 
ILE CA  C    sing N N 427 
ILE CA  CB   sing N N 428 
ILE CA  HA   sing N N 429 
ILE C   O    doub N N 430 
ILE C   OXT  sing N N 431 
ILE CB  CG1  sing N N 432 
ILE CB  CG2  sing N N 433 
ILE CB  HB   sing N N 434 
ILE CG1 CD1  sing N N 435 
ILE CG1 HG12 sing N N 436 
ILE CG1 HG13 sing N N 437 
ILE CG2 HG21 sing N N 438 
ILE CG2 HG22 sing N N 439 
ILE CG2 HG23 sing N N 440 
ILE CD1 HD11 sing N N 441 
ILE CD1 HD12 sing N N 442 
ILE CD1 HD13 sing N N 443 
ILE OXT HXT  sing N N 444 
LEU N   CA   sing N N 445 
LEU N   H    sing N N 446 
LEU N   H2   sing N N 447 
LEU CA  C    sing N N 448 
LEU CA  CB   sing N N 449 
LEU CA  HA   sing N N 450 
LEU C   O    doub N N 451 
LEU C   OXT  sing N N 452 
LEU CB  CG   sing N N 453 
LEU CB  HB2  sing N N 454 
LEU CB  HB3  sing N N 455 
LEU CG  CD1  sing N N 456 
LEU CG  CD2  sing N N 457 
LEU CG  HG   sing N N 458 
LEU CD1 HD11 sing N N 459 
LEU CD1 HD12 sing N N 460 
LEU CD1 HD13 sing N N 461 
LEU CD2 HD21 sing N N 462 
LEU CD2 HD22 sing N N 463 
LEU CD2 HD23 sing N N 464 
LEU OXT HXT  sing N N 465 
LYS N   CA   sing N N 466 
LYS N   H    sing N N 467 
LYS N   H2   sing N N 468 
LYS CA  C    sing N N 469 
LYS CA  CB   sing N N 470 
LYS CA  HA   sing N N 471 
LYS C   O    doub N N 472 
LYS C   OXT  sing N N 473 
LYS CB  CG   sing N N 474 
LYS CB  HB2  sing N N 475 
LYS CB  HB3  sing N N 476 
LYS CG  CD   sing N N 477 
LYS CG  HG2  sing N N 478 
LYS CG  HG3  sing N N 479 
LYS CD  CE   sing N N 480 
LYS CD  HD2  sing N N 481 
LYS CD  HD3  sing N N 482 
LYS CE  NZ   sing N N 483 
LYS CE  HE2  sing N N 484 
LYS CE  HE3  sing N N 485 
LYS NZ  HZ1  sing N N 486 
LYS NZ  HZ2  sing N N 487 
LYS NZ  HZ3  sing N N 488 
LYS OXT HXT  sing N N 489 
MET N   CA   sing N N 490 
MET N   H    sing N N 491 
MET N   H2   sing N N 492 
MET CA  C    sing N N 493 
MET CA  CB   sing N N 494 
MET CA  HA   sing N N 495 
MET C   O    doub N N 496 
MET C   OXT  sing N N 497 
MET CB  CG   sing N N 498 
MET CB  HB2  sing N N 499 
MET CB  HB3  sing N N 500 
MET CG  SD   sing N N 501 
MET CG  HG2  sing N N 502 
MET CG  HG3  sing N N 503 
MET SD  CE   sing N N 504 
MET CE  HE1  sing N N 505 
MET CE  HE2  sing N N 506 
MET CE  HE3  sing N N 507 
MET OXT HXT  sing N N 508 
PHE N   CA   sing N N 509 
PHE N   H    sing N N 510 
PHE N   H2   sing N N 511 
PHE CA  C    sing N N 512 
PHE CA  CB   sing N N 513 
PHE CA  HA   sing N N 514 
PHE C   O    doub N N 515 
PHE C   OXT  sing N N 516 
PHE CB  CG   sing N N 517 
PHE CB  HB2  sing N N 518 
PHE CB  HB3  sing N N 519 
PHE CG  CD1  doub Y N 520 
PHE CG  CD2  sing Y N 521 
PHE CD1 CE1  sing Y N 522 
PHE CD1 HD1  sing N N 523 
PHE CD2 CE2  doub Y N 524 
PHE CD2 HD2  sing N N 525 
PHE CE1 CZ   doub Y N 526 
PHE CE1 HE1  sing N N 527 
PHE CE2 CZ   sing Y N 528 
PHE CE2 HE2  sing N N 529 
PHE CZ  HZ   sing N N 530 
PHE OXT HXT  sing N N 531 
PO4 P   O1   doub N N 532 
PO4 P   O2   sing N N 533 
PO4 P   O3   sing N N 534 
PO4 P   O4   sing N N 535 
PRO N   CA   sing N N 536 
PRO N   CD   sing N N 537 
PRO N   H    sing N N 538 
PRO CA  C    sing N N 539 
PRO CA  CB   sing N N 540 
PRO CA  HA   sing N N 541 
PRO C   O    doub N N 542 
PRO C   OXT  sing N N 543 
PRO CB  CG   sing N N 544 
PRO CB  HB2  sing N N 545 
PRO CB  HB3  sing N N 546 
PRO CG  CD   sing N N 547 
PRO CG  HG2  sing N N 548 
PRO CG  HG3  sing N N 549 
PRO CD  HD2  sing N N 550 
PRO CD  HD3  sing N N 551 
PRO OXT HXT  sing N N 552 
SER N   CA   sing N N 553 
SER N   H    sing N N 554 
SER N   H2   sing N N 555 
SER CA  C    sing N N 556 
SER CA  CB   sing N N 557 
SER CA  HA   sing N N 558 
SER C   O    doub N N 559 
SER C   OXT  sing N N 560 
SER CB  OG   sing N N 561 
SER CB  HB2  sing N N 562 
SER CB  HB3  sing N N 563 
SER OG  HG   sing N N 564 
SER OXT HXT  sing N N 565 
THR N   CA   sing N N 566 
THR N   H    sing N N 567 
THR N   H2   sing N N 568 
THR CA  C    sing N N 569 
THR CA  CB   sing N N 570 
THR CA  HA   sing N N 571 
THR C   O    doub N N 572 
THR C   OXT  sing N N 573 
THR CB  OG1  sing N N 574 
THR CB  CG2  sing N N 575 
THR CB  HB   sing N N 576 
THR OG1 HG1  sing N N 577 
THR CG2 HG21 sing N N 578 
THR CG2 HG22 sing N N 579 
THR CG2 HG23 sing N N 580 
THR OXT HXT  sing N N 581 
TRP N   CA   sing N N 582 
TRP N   H    sing N N 583 
TRP N   H2   sing N N 584 
TRP CA  C    sing N N 585 
TRP CA  CB   sing N N 586 
TRP CA  HA   sing N N 587 
TRP C   O    doub N N 588 
TRP C   OXT  sing N N 589 
TRP CB  CG   sing N N 590 
TRP CB  HB2  sing N N 591 
TRP CB  HB3  sing N N 592 
TRP CG  CD1  doub Y N 593 
TRP CG  CD2  sing Y N 594 
TRP CD1 NE1  sing Y N 595 
TRP CD1 HD1  sing N N 596 
TRP CD2 CE2  doub Y N 597 
TRP CD2 CE3  sing Y N 598 
TRP NE1 CE2  sing Y N 599 
TRP NE1 HE1  sing N N 600 
TRP CE2 CZ2  sing Y N 601 
TRP CE3 CZ3  doub Y N 602 
TRP CE3 HE3  sing N N 603 
TRP CZ2 CH2  doub Y N 604 
TRP CZ2 HZ2  sing N N 605 
TRP CZ3 CH2  sing Y N 606 
TRP CZ3 HZ3  sing N N 607 
TRP CH2 HH2  sing N N 608 
TRP OXT HXT  sing N N 609 
TYR N   CA   sing N N 610 
TYR N   H    sing N N 611 
TYR N   H2   sing N N 612 
TYR CA  C    sing N N 613 
TYR CA  CB   sing N N 614 
TYR CA  HA   sing N N 615 
TYR C   O    doub N N 616 
TYR C   OXT  sing N N 617 
TYR CB  CG   sing N N 618 
TYR CB  HB2  sing N N 619 
TYR CB  HB3  sing N N 620 
TYR CG  CD1  doub Y N 621 
TYR CG  CD2  sing Y N 622 
TYR CD1 CE1  sing Y N 623 
TYR CD1 HD1  sing N N 624 
TYR CD2 CE2  doub Y N 625 
TYR CD2 HD2  sing N N 626 
TYR CE1 CZ   doub Y N 627 
TYR CE1 HE1  sing N N 628 
TYR CE2 CZ   sing Y N 629 
TYR CE2 HE2  sing N N 630 
TYR CZ  OH   sing N N 631 
TYR OH  HH   sing N N 632 
TYR OXT HXT  sing N N 633 
VAL N   CA   sing N N 634 
VAL N   H    sing N N 635 
VAL N   H2   sing N N 636 
VAL CA  C    sing N N 637 
VAL CA  CB   sing N N 638 
VAL CA  HA   sing N N 639 
VAL C   O    doub N N 640 
VAL C   OXT  sing N N 641 
VAL CB  CG1  sing N N 642 
VAL CB  CG2  sing N N 643 
VAL CB  HB   sing N N 644 
VAL CG1 HG11 sing N N 645 
VAL CG1 HG12 sing N N 646 
VAL CG1 HG13 sing N N 647 
VAL CG2 HG21 sing N N 648 
VAL CG2 HG22 sing N N 649 
VAL CG2 HG23 sing N N 650 
VAL OXT HXT  sing N N 651 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DVP 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Structure of the phosphate exporter XPR1/SLC53A1, Pi and InsP8-bound, occluded state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_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         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (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 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 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   'The Robertson Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DVP 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
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    . MET A 1 1   ? 104.603 125.616 145.066 1.00 78.24  ? 1   MET A N    1 
ATOM   2     C CA   . MET A 1 1   ? 105.918 124.923 145.191 1.00 81.15  ? 1   MET A CA   1 
ATOM   3     C C    . MET A 1 1   ? 106.530 125.167 146.566 1.00 78.55  ? 1   MET A C    1 
ATOM   4     O O    . MET A 1 1   ? 106.791 126.309 146.944 1.00 85.40  ? 1   MET A O    1 
ATOM   5     C CB   . MET A 1 1   ? 106.881 125.396 144.096 1.00 83.16  ? 1   MET A CB   1 
ATOM   6     C CG   . MET A 1 1   ? 107.621 124.281 143.359 1.00 80.74  ? 1   MET A CG   1 
ATOM   7     S SD   . MET A 1 1   ? 106.597 122.913 142.769 1.00 72.94  ? 1   MET A SD   1 
ATOM   8     C CE   . MET A 1 1   ? 105.165 123.779 142.133 1.00 84.57  ? 1   MET A CE   1 
ATOM   9     H H1   . MET A 1 1   ? 104.469 125.855 144.219 1.00 77.97  ? 1   MET A H1   1 
ATOM   10    H H2   . MET A 1 1   ? 103.952 125.067 145.324 1.00 79.00  ? 1   MET A H2   1 
ATOM   11    H H3   . MET A 1 1   ? 104.600 126.342 145.582 1.00 79.71  ? 1   MET A H3   1 
ATOM   12    H HA   . MET A 1 1   ? 105.776 123.971 145.086 1.00 80.48  ? 1   MET A HA   1 
ATOM   13    H HB2  . MET A 1 1   ? 106.380 125.900 143.437 1.00 81.38  ? 1   MET A HB2  1 
ATOM   14    H HB3  . MET A 1 1   ? 107.549 125.971 144.503 1.00 82.15  ? 1   MET A HB3  1 
ATOM   15    H HG2  . MET A 1 1   ? 108.061 124.667 142.585 1.00 79.61  ? 1   MET A HG2  1 
ATOM   16    H HG3  . MET A 1 1   ? 108.288 123.908 143.957 1.00 79.99  ? 1   MET A HG3  1 
ATOM   17    H HE1  . MET A 1 1   ? 104.583 123.136 141.698 1.00 81.43  ? 1   MET A HE1  1 
ATOM   18    H HE2  . MET A 1 1   ? 104.695 124.204 142.865 1.00 80.35  ? 1   MET A HE2  1 
ATOM   19    H HE3  . MET A 1 1   ? 105.457 124.445 141.492 1.00 82.63  ? 1   MET A HE3  1 
ATOM   20    N N    . LYS A 1 2   ? 106.761 124.084 147.306 1.00 76.04  ? 2   LYS A N    1 
ATOM   21    C CA   . LYS A 1 2   ? 107.324 124.160 148.653 1.00 81.33  ? 2   LYS A CA   1 
ATOM   22    C C    . LYS A 1 2   ? 106.531 125.146 149.507 1.00 81.54  ? 2   LYS A C    1 
ATOM   23    O O    . LYS A 1 2   ? 107.082 126.055 150.132 1.00 78.15  ? 2   LYS A O    1 
ATOM   24    C CB   . LYS A 1 2   ? 108.808 124.540 148.618 1.00 79.55  ? 2   LYS A CB   1 
ATOM   25    C CG   . LYS A 1 2   ? 109.578 124.091 147.378 1.00 77.54  ? 2   LYS A CG   1 
ATOM   26    C CD   . LYS A 1 2   ? 110.833 124.927 147.179 1.00 79.02  ? 2   LYS A CD   1 
ATOM   27    C CE   . LYS A 1 2   ? 110.514 126.267 146.533 1.00 79.51  ? 2   LYS A CE   1 
ATOM   28    N NZ   . LYS A 1 2   ? 110.269 126.135 145.072 1.00 80.91  ? 2   LYS A NZ   1 
ATOM   29    H H    . LYS A 1 2   ? 106.596 123.281 147.047 1.00 77.85  ? 2   LYS A H    1 
ATOM   30    H HA   . LYS A 1 2   ? 107.253 123.287 149.068 1.00 81.27  ? 2   LYS A HA   1 
ATOM   31    H HB2  . LYS A 1 2   ? 108.882 125.505 148.671 1.00 79.69  ? 2   LYS A HB2  1 
ATOM   32    H HB3  . LYS A 1 2   ? 109.242 124.141 149.389 1.00 80.13  ? 2   LYS A HB3  1 
ATOM   33    H HG2  . LYS A 1 2   ? 109.846 123.165 147.486 1.00 78.26  ? 2   LYS A HG2  1 
ATOM   34    H HG3  . LYS A 1 2   ? 109.034 124.191 146.584 1.00 78.71  ? 2   LYS A HG3  1 
ATOM   35    H HD2  . LYS A 1 2   ? 111.243 125.097 148.041 1.00 79.58  ? 2   LYS A HD2  1 
ATOM   36    H HD3  . LYS A 1 2   ? 111.449 124.449 146.602 1.00 78.00  ? 2   LYS A HD3  1 
ATOM   37    H HE2  . LYS A 1 2   ? 109.717 126.638 146.941 1.00 79.12  ? 2   LYS A HE2  1 
ATOM   38    H HE3  . LYS A 1 2   ? 111.265 126.868 146.661 1.00 79.33  ? 2   LYS A HE3  1 
ATOM   39    H HZ1  . LYS A 1 2   ? 110.054 126.927 144.727 1.00 80.74  ? 2   LYS A HZ1  1 
ATOM   40    H HZ2  . LYS A 1 2   ? 111.001 125.832 144.666 1.00 80.45  ? 2   LYS A HZ2  1 
ATOM   41    H HZ3  . LYS A 1 2   ? 109.601 125.565 144.927 1.00 79.83  ? 2   LYS A HZ3  1 
ATOM   42    N N    . PHE A 1 3   ? 105.209 124.957 149.529 1.00 80.26  ? 3   PHE A N    1 
ATOM   43    C CA   . PHE A 1 3   ? 104.349 125.904 150.228 1.00 74.34  ? 3   PHE A CA   1 
ATOM   44    C C    . PHE A 1 3   ? 104.705 126.012 151.703 1.00 74.50  ? 3   PHE A C    1 
ATOM   45    O O    . PHE A 1 3   ? 104.431 127.040 152.329 1.00 76.25  ? 3   PHE A O    1 
ATOM   46    C CB   . PHE A 1 3   ? 102.882 125.507 150.085 1.00 70.40  ? 3   PHE A CB   1 
ATOM   47    C CG   . PHE A 1 3   ? 101.947 126.410 150.833 1.00 72.52  ? 3   PHE A CG   1 
ATOM   48    C CD1  . PHE A 1 3   ? 101.653 127.675 150.354 1.00 72.27  ? 3   PHE A CD1  1 
ATOM   49    C CD2  . PHE A 1 3   ? 101.391 126.009 152.035 1.00 75.91  ? 3   PHE A CD2  1 
ATOM   50    C CE1  . PHE A 1 3   ? 100.802 128.513 151.047 1.00 68.59  ? 3   PHE A CE1  1 
ATOM   51    C CE2  . PHE A 1 3   ? 100.544 126.844 152.734 1.00 65.79  ? 3   PHE A CE2  1 
ATOM   52    C CZ   . PHE A 1 3   ? 100.247 128.097 152.239 1.00 62.81  ? 3   PHE A CZ   1 
ATOM   53    H H    . PHE A 1 3   ? 104.796 124.301 149.156 1.00 78.68  ? 3   PHE A H    1 
ATOM   54    H HA   . PHE A 1 3   ? 104.461 126.782 149.829 1.00 75.15  ? 3   PHE A HA   1 
ATOM   55    H HB2  . PHE A 1 3   ? 102.638 125.537 149.146 1.00 72.28  ? 3   PHE A HB2  1 
ATOM   56    H HB3  . PHE A 1 3   ? 102.765 124.607 150.427 1.00 71.07  ? 3   PHE A HB3  1 
ATOM   57    H HD1  . PHE A 1 3   ? 102.023 127.960 149.549 1.00 71.33  ? 3   PHE A HD1  1 
ATOM   58    H HD2  . PHE A 1 3   ? 101.586 125.165 152.372 1.00 75.36  ? 3   PHE A HD2  1 
ATOM   59    H HE1  . PHE A 1 3   ? 100.605 129.359 150.712 1.00 67.87  ? 3   PHE A HE1  1 
ATOM   60    H HE2  . PHE A 1 3   ? 100.170 126.560 153.536 1.00 64.15  ? 3   PHE A HE2  1 
ATOM   61    H HZ   . PHE A 1 3   ? 99.674  128.659 152.709 1.00 63.72  ? 3   PHE A HZ   1 
ATOM   62    N N    . ALA A 1 4   ? 105.297 124.967 152.283 1.00 77.30  ? 4   ALA A N    1 
ATOM   63    C CA   . ALA A 1 4   ? 105.672 125.028 153.692 1.00 75.55  ? 4   ALA A CA   1 
ATOM   64    C C    . ALA A 1 4   ? 106.691 126.134 153.938 1.00 79.44  ? 4   ALA A C    1 
ATOM   65    O O    . ALA A 1 4   ? 106.556 126.925 154.880 1.00 74.23  ? 4   ALA A O    1 
ATOM   66    C CB   . ALA A 1 4   ? 106.222 123.676 154.146 1.00 79.24  ? 4   ALA A CB   1 
ATOM   67    H H    . ALA A 1 4   ? 105.488 124.226 151.891 1.00 78.32  ? 4   ALA A H    1 
ATOM   68    H HA   . ALA A 1 4   ? 104.883 125.224 154.222 1.00 74.68  ? 4   ALA A HA   1 
ATOM   69    H HB1  . ALA A 1 4   ? 106.469 123.734 155.082 1.00 80.03  ? 4   ALA A HB1  1 
ATOM   70    H HB2  . ALA A 1 4   ? 105.537 123.000 154.026 1.00 76.28  ? 4   ALA A HB2  1 
ATOM   71    H HB3  . ALA A 1 4   ? 107.001 123.457 153.611 1.00 77.72  ? 4   ALA A HB3  1 
ATOM   72    N N    . GLU A 1 5   ? 107.721 126.208 153.092 1.00 76.61  ? 5   GLU A N    1 
ATOM   73    C CA   . GLU A 1 5   ? 108.746 127.232 153.262 1.00 80.38  ? 5   GLU A CA   1 
ATOM   74    C C    . GLU A 1 5   ? 108.172 128.628 153.054 1.00 81.45  ? 5   GLU A C    1 
ATOM   75    O O    . GLU A 1 5   ? 108.488 129.556 153.809 1.00 80.52  ? 5   GLU A O    1 
ATOM   76    C CB   . GLU A 1 5   ? 109.902 126.979 152.293 1.00 79.34  ? 5   GLU A CB   1 
ATOM   77    C CG   . GLU A 1 5   ? 110.917 125.965 152.799 1.00 87.11  ? 5   GLU A CG   1 
ATOM   78    C CD   . GLU A 1 5   ? 112.030 126.603 153.608 1.00 92.35  ? 5   GLU A CD   1 
ATOM   79    O OE1  . GLU A 1 5   ? 112.514 127.684 153.212 1.00 91.88  ? 5   GLU A OE1  1 
ATOM   80    O OE2  . GLU A 1 5   ? 112.422 126.022 154.642 1.00 90.02  ? 5   GLU A OE2  1 
ATOM   81    H H    . GLU A 1 5   ? 107.846 125.683 152.422 1.00 77.28  ? 5   GLU A H    1 
ATOM   82    H HA   . GLU A 1 5   ? 109.096 127.183 154.165 1.00 81.17  ? 5   GLU A HA   1 
ATOM   83    H HB2  . GLU A 1 5   ? 109.540 126.643 151.458 1.00 78.28  ? 5   GLU A HB2  1 
ATOM   84    H HB3  . GLU A 1 5   ? 110.366 127.815 152.135 1.00 81.85  ? 5   GLU A HB3  1 
ATOM   85    H HG2  . GLU A 1 5   ? 110.465 125.322 153.367 1.00 84.25  ? 5   GLU A HG2  1 
ATOM   86    H HG3  . GLU A 1 5   ? 111.318 125.514 152.040 1.00 86.59  ? 5   GLU A HG3  1 
ATOM   87    N N    . HIS A 1 6   ? 107.331 128.799 152.031 1.00 79.54  ? 6   HIS A N    1 
ATOM   88    C CA   . HIS A 1 6   ? 106.722 130.102 151.786 1.00 73.93  ? 6   HIS A CA   1 
ATOM   89    C C    . HIS A 1 6   ? 105.839 130.520 152.954 1.00 73.33  ? 6   HIS A C    1 
ATOM   90    O O    . HIS A 1 6   ? 105.866 131.681 153.381 1.00 76.61  ? 6   HIS A O    1 
ATOM   91    C CB   . HIS A 1 6   ? 105.916 130.061 150.487 1.00 73.31  ? 6   HIS A CB   1 
ATOM   92    C CG   . HIS A 1 6   ? 104.879 131.136 150.383 1.00 71.63  ? 6   HIS A CG   1 
ATOM   93    N ND1  . HIS A 1 6   ? 105.191 132.445 150.086 1.00 71.30  ? 6   HIS A ND1  1 
ATOM   94    C CD2  . HIS A 1 6   ? 103.534 131.094 150.531 1.00 70.57  ? 6   HIS A CD2  1 
ATOM   95    C CE1  . HIS A 1 6   ? 104.083 133.164 150.058 1.00 71.35  ? 6   HIS A CE1  1 
ATOM   96    N NE2  . HIS A 1 6   ? 103.063 132.368 150.325 1.00 72.14  ? 6   HIS A NE2  1 
ATOM   97    H H    . HIS A 1 6   ? 107.101 128.185 151.475 1.00 78.28  ? 6   HIS A H    1 
ATOM   98    H HA   . HIS A 1 6   ? 107.422 130.765 151.685 1.00 74.94  ? 6   HIS A HA   1 
ATOM   99    H HB2  . HIS A 1 6   ? 106.524 130.162 149.738 1.00 74.16  ? 6   HIS A HB2  1 
ATOM   100   H HB3  . HIS A 1 6   ? 105.462 129.206 150.428 1.00 73.83  ? 6   HIS A HB3  1 
ATOM   101   H HD2  . HIS A 1 6   ? 103.024 130.344 150.736 1.00 70.66  ? 6   HIS A HD2  1 
ATOM   102   H HE1  . HIS A 1 6   ? 104.030 134.075 149.880 1.00 72.12  ? 6   HIS A HE1  1 
ATOM   103   H HE2  . HIS A 1 6   ? 102.239 132.609 150.364 1.00 72.98  ? 6   HIS A HE2  1 
ATOM   104   N N    . LEU A 1 7   ? 105.051 129.585 153.486 1.00 73.76  ? 7   LEU A N    1 
ATOM   105   C CA   . LEU A 1 7   ? 104.215 129.878 154.644 1.00 75.89  ? 7   LEU A CA   1 
ATOM   106   C C    . LEU A 1 7   ? 105.067 130.290 155.837 1.00 74.02  ? 7   LEU A C    1 
ATOM   107   O O    . LEU A 1 7   ? 104.791 131.301 156.493 1.00 78.30  ? 7   LEU A O    1 
ATOM   108   C CB   . LEU A 1 7   ? 103.359 128.656 154.984 1.00 77.22  ? 7   LEU A CB   1 
ATOM   109   C CG   . LEU A 1 7   ? 102.569 128.683 156.295 1.00 75.09  ? 7   LEU A CG   1 
ATOM   110   C CD1  . LEU A 1 7   ? 101.627 129.874 156.356 1.00 74.98  ? 7   LEU A CD1  1 
ATOM   111   C CD2  . LEU A 1 7   ? 101.795 127.385 156.468 1.00 70.00  ? 7   LEU A CD2  1 
ATOM   112   H H    . LEU A 1 7   ? 104.984 128.778 153.196 1.00 74.49  ? 7   LEU A H    1 
ATOM   113   H HA   . LEU A 1 7   ? 103.621 130.614 154.428 1.00 75.99  ? 7   LEU A HA   1 
ATOM   114   H HB2  . LEU A 1 7   ? 102.715 128.534 154.268 1.00 74.88  ? 7   LEU A HB2  1 
ATOM   115   H HB3  . LEU A 1 7   ? 103.943 127.883 155.021 1.00 76.12  ? 7   LEU A HB3  1 
ATOM   116   H HG   . LEU A 1 7   ? 103.191 128.755 157.035 1.00 75.03  ? 7   LEU A HG   1 
ATOM   117   H HD11 . LEU A 1 7   ? 101.250 129.931 157.248 1.00 75.45  ? 7   LEU A HD11 1 
ATOM   118   H HD12 . LEU A 1 7   ? 102.121 130.683 156.154 1.00 75.01  ? 7   LEU A HD12 1 
ATOM   119   H HD13 . LEU A 1 7   ? 100.920 129.744 155.706 1.00 75.82  ? 7   LEU A HD13 1 
ATOM   120   H HD21 . LEU A 1 7   ? 101.287 127.428 157.293 1.00 68.65  ? 7   LEU A HD21 1 
ATOM   121   H HD22 . LEU A 1 7   ? 101.194 127.273 155.714 1.00 69.82  ? 7   LEU A HD22 1 
ATOM   122   H HD23 . LEU A 1 7   ? 102.422 126.646 156.503 1.00 71.26  ? 7   LEU A HD23 1 
ATOM   123   N N    . SER A 1 8   ? 106.125 129.528 156.122 1.00 76.40  ? 8   SER A N    1 
ATOM   124   C CA   . SER A 1 8   ? 106.980 129.859 157.256 1.00 75.54  ? 8   SER A CA   1 
ATOM   125   C C    . SER A 1 8   ? 107.608 131.237 157.085 1.00 76.54  ? 8   SER A C    1 
ATOM   126   O O    . SER A 1 8   ? 107.675 132.020 158.040 1.00 77.54  ? 8   SER A O    1 
ATOM   127   C CB   . SER A 1 8   ? 108.062 128.794 157.426 1.00 78.91  ? 8   SER A CB   1 
ATOM   128   O OG   . SER A 1 8   ? 108.986 128.830 156.352 1.00 85.34  ? 8   SER A OG   1 
ATOM   129   H H    . SER A 1 8   ? 106.364 128.829 155.682 1.00 76.71  ? 8   SER A H    1 
ATOM   130   H HA   . SER A 1 8   ? 106.443 129.873 158.064 1.00 75.41  ? 8   SER A HA   1 
ATOM   131   H HB2  . SER A 1 8   ? 108.537 128.956 158.256 1.00 77.27  ? 8   SER A HB2  1 
ATOM   132   H HB3  . SER A 1 8   ? 107.642 127.920 157.450 1.00 79.00  ? 8   SER A HB3  1 
ATOM   133   H HG   . SER A 1 8   ? 108.586 128.699 155.626 1.00 81.64  ? 8   SER A HG   1 
ATOM   134   N N    . ALA A 1 9   ? 108.074 131.550 155.875 1.00 76.46  ? 9   ALA A N    1 
ATOM   135   C CA   . ALA A 1 9   ? 108.682 132.854 155.633 1.00 77.67  ? 9   ALA A CA   1 
ATOM   136   C C    . ALA A 1 9   ? 107.668 133.980 155.793 1.00 73.92  ? 9   ALA A C    1 
ATOM   137   O O    . ALA A 1 9   ? 107.986 135.031 156.361 1.00 78.43  ? 9   ALA A O    1 
ATOM   138   C CB   . ALA A 1 9   ? 109.305 132.889 154.238 1.00 72.73  ? 9   ALA A CB   1 
ATOM   139   H H    . ALA A 1 9   ? 108.050 131.033 155.188 1.00 76.82  ? 9   ALA A H    1 
ATOM   140   H HA   . ALA A 1 9   ? 109.391 132.996 156.280 1.00 77.27  ? 9   ALA A HA   1 
ATOM   141   H HB1  . ALA A 1 9   ? 109.706 133.760 154.093 1.00 70.69  ? 9   ALA A HB1  1 
ATOM   142   H HB2  . ALA A 1 9   ? 109.983 132.198 154.177 1.00 75.40  ? 9   ALA A HB2  1 
ATOM   143   H HB3  . ALA A 1 9   ? 108.611 132.731 153.579 1.00 74.89  ? 9   ALA A HB3  1 
ATOM   144   N N    . HIS A 1 10  ? 106.446 133.783 155.300 1.00 67.65  ? 10  HIS A N    1 
ATOM   145   C CA   . HIS A 1 10  ? 105.437 134.834 155.305 1.00 68.11  ? 10  HIS A CA   1 
ATOM   146   C C    . HIS A 1 10  ? 104.600 134.866 156.577 1.00 71.90  ? 10  HIS A C    1 
ATOM   147   O O    . HIS A 1 10  ? 103.784 135.781 156.736 1.00 75.37  ? 10  HIS A O    1 
ATOM   148   C CB   . HIS A 1 10  ? 104.511 134.674 154.094 1.00 71.97  ? 10  HIS A CB   1 
ATOM   149   C CG   . HIS A 1 10  ? 105.150 135.050 152.793 1.00 72.52  ? 10  HIS A CG   1 
ATOM   150   N ND1  . HIS A 1 10  ? 106.326 134.484 152.350 1.00 74.18  ? 10  HIS A ND1  1 
ATOM   151   C CD2  . HIS A 1 10  ? 104.779 135.938 151.841 1.00 72.42  ? 10  HIS A CD2  1 
ATOM   152   C CE1  . HIS A 1 10  ? 106.651 135.005 151.181 1.00 70.67  ? 10  HIS A CE1  1 
ATOM   153   N NE2  . HIS A 1 10  ? 105.728 135.890 150.849 1.00 75.22  ? 10  HIS A NE2  1 
ATOM   154   H H    . HIS A 1 10  ? 106.177 133.043 154.954 1.00 72.49  ? 10  HIS A H    1 
ATOM   155   H HA   . HIS A 1 10  ? 105.882 135.692 155.224 1.00 71.14  ? 10  HIS A HA   1 
ATOM   156   H HB2  . HIS A 1 10  ? 104.238 133.746 154.030 1.00 72.23  ? 10  HIS A HB2  1 
ATOM   157   H HB3  . HIS A 1 10  ? 103.732 135.239 154.217 1.00 74.27  ? 10  HIS A HB3  1 
ATOM   158   H HD2  . HIS A 1 10  ? 104.022 136.479 151.855 1.00 71.44  ? 10  HIS A HD2  1 
ATOM   159   H HE1  . HIS A 1 10  ? 107.401 134.786 150.677 1.00 69.97  ? 10  HIS A HE1  1 
ATOM   160   H HE2  . HIS A 1 10  ? 105.723 136.361 150.129 1.00 73.13  ? 10  HIS A HE2  1 
ATOM   161   N N    . ILE A 1 11  ? 104.774 133.904 157.483 1.00 76.40  ? 11  ILE A N    1 
ATOM   162   C CA   . ILE A 1 11  ? 104.051 133.929 158.748 1.00 71.00  ? 11  ILE A CA   1 
ATOM   163   C C    . ILE A 1 11  ? 104.539 135.101 159.588 1.00 76.49  ? 11  ILE A C    1 
ATOM   164   O O    . ILE A 1 11  ? 105.747 135.337 159.713 1.00 78.37  ? 11  ILE A O    1 
ATOM   165   C CB   . ILE A 1 11  ? 104.223 132.599 159.499 1.00 75.77  ? 11  ILE A CB   1 
ATOM   166   C CG1  . ILE A 1 11  ? 103.191 131.578 159.016 1.00 73.80  ? 11  ILE A CG1  1 
ATOM   167   C CG2  . ILE A 1 11  ? 104.106 132.809 161.010 1.00 77.17  ? 11  ILE A CG2  1 
ATOM   168   C CD1  . ILE A 1 11  ? 103.475 130.155 159.459 1.00 76.66  ? 11  ILE A CD1  1 
ATOM   169   H H    . ILE A 1 11  ? 105.301 133.231 157.388 1.00 76.51  ? 11  ILE A H    1 
ATOM   170   H HA   . ILE A 1 11  ? 103.105 134.057 158.572 1.00 70.27  ? 11  ILE A HA   1 
ATOM   171   H HB   . ILE A 1 11  ? 105.109 132.253 159.307 1.00 76.94  ? 11  ILE A HB   1 
ATOM   172   H HG12 . ILE A 1 11  ? 102.326 131.826 159.373 1.00 73.42  ? 11  ILE A HG12 1 
ATOM   173   H HG13 . ILE A 1 11  ? 103.154 131.592 158.048 1.00 74.61  ? 11  ILE A HG13 1 
ATOM   174   H HG21 . ILE A 1 11  ? 103.988 131.949 161.441 1.00 73.84  ? 11  ILE A HG21 1 
ATOM   175   H HG22 . ILE A 1 11  ? 104.917 133.225 161.341 1.00 78.73  ? 11  ILE A HG22 1 
ATOM   176   H HG23 . ILE A 1 11  ? 103.340 133.373 161.196 1.00 75.98  ? 11  ILE A HG23 1 
ATOM   177   H HD11 . ILE A 1 11  ? 102.816 129.565 159.064 1.00 74.94  ? 11  ILE A HD11 1 
ATOM   178   H HD12 . ILE A 1 11  ? 104.365 129.904 159.165 1.00 76.02  ? 11  ILE A HD12 1 
ATOM   179   H HD13 . ILE A 1 11  ? 103.421 130.106 160.426 1.00 76.02  ? 11  ILE A HD13 1 
ATOM   180   N N    . THR A 1 12  ? 103.602 135.840 160.164 1.00 75.22  ? 12  THR A N    1 
ATOM   181   C CA   . THR A 1 12  ? 103.952 136.866 161.137 1.00 81.15  ? 12  THR A CA   1 
ATOM   182   C C    . THR A 1 12  ? 104.407 136.180 162.419 1.00 86.04  ? 12  THR A C    1 
ATOM   183   O O    . THR A 1 12  ? 103.642 135.388 162.986 1.00 84.69  ? 12  THR A O    1 
ATOM   184   C CB   . THR A 1 12  ? 102.759 137.779 161.409 1.00 73.40  ? 12  THR A CB   1 
ATOM   185   O OG1  . THR A 1 12  ? 102.566 138.664 160.298 1.00 65.12  ? 12  THR A OG1  1 
ATOM   186   C CG2  . THR A 1 12  ? 102.984 138.600 162.673 1.00 68.79  ? 12  THR A CG2  1 
ATOM   187   H H    . THR A 1 12  ? 102.759 135.769 160.011 1.00 74.04  ? 12  THR A H    1 
ATOM   188   H HA   . THR A 1 12  ? 104.671 137.408 160.781 1.00 78.11  ? 12  THR A HA   1 
ATOM   189   H HB   . THR A 1 12  ? 101.962 137.240 161.533 1.00 74.44  ? 12  THR A HB   1 
ATOM   190   H HG1  . THR A 1 12  ? 101.904 139.161 160.439 1.00 68.59  ? 12  THR A HG1  1 
ATOM   191   H HG21 . THR A 1 12  ? 102.391 139.368 162.675 1.00 68.60  ? 12  THR A HG21 1 
ATOM   192   H HG22 . THR A 1 12  ? 102.802 138.062 163.459 1.00 70.39  ? 12  THR A HG22 1 
ATOM   193   H HG23 . THR A 1 12  ? 103.902 138.913 162.706 1.00 72.74  ? 12  THR A HG23 1 
ATOM   194   N N    . PRO A 1 13  ? 105.625 136.434 162.910 1.00 88.33  ? 13  PRO A N    1 
ATOM   195   C CA   . PRO A 1 13  ? 106.095 135.679 164.085 1.00 82.52  ? 13  PRO A CA   1 
ATOM   196   C C    . PRO A 1 13  ? 105.162 135.777 165.280 1.00 81.38  ? 13  PRO A C    1 
ATOM   197   O O    . PRO A 1 13  ? 104.916 134.767 165.952 1.00 80.40  ? 13  PRO A O    1 
ATOM   198   C CB   . PRO A 1 13  ? 107.464 136.310 164.381 1.00 74.87  ? 13  PRO A CB   1 
ATOM   199   C CG   . PRO A 1 13  ? 107.902 136.907 163.095 1.00 70.59  ? 13  PRO A CG   1 
ATOM   200   C CD   . PRO A 1 13  ? 106.660 137.340 162.382 1.00 72.18  ? 13  PRO A CD   1 
ATOM   201   H HA   . PRO A 1 13  ? 106.220 134.746 163.854 1.00 80.06  ? 13  PRO A HA   1 
ATOM   202   H HB2  . PRO A 1 13  ? 107.369 136.994 165.062 1.00 77.23  ? 13  PRO A HB2  1 
ATOM   203   H HB3  . PRO A 1 13  ? 108.085 135.623 164.669 1.00 78.14  ? 13  PRO A HB3  1 
ATOM   204   H HG2  . PRO A 1 13  ? 108.475 137.670 163.272 1.00 74.57  ? 13  PRO A HG2  1 
ATOM   205   H HG3  . PRO A 1 13  ? 108.377 136.240 162.575 1.00 73.49  ? 13  PRO A HG3  1 
ATOM   206   H HD2  . PRO A 1 13  ? 106.447 138.262 162.597 1.00 74.84  ? 13  PRO A HD2  1 
ATOM   207   H HD3  . PRO A 1 13  ? 106.768 137.213 161.426 1.00 74.31  ? 13  PRO A HD3  1 
ATOM   208   N N    . GLU A 1 14  ? 104.609 136.962 165.545 1.00 81.91  ? 14  GLU A N    1 
ATOM   209   C CA   . GLU A 1 14  ? 103.774 137.146 166.726 1.00 82.59  ? 14  GLU A CA   1 
ATOM   210   C C    . GLU A 1 14  ? 102.569 136.216 166.732 1.00 81.84  ? 14  GLU A C    1 
ATOM   211   O O    . GLU A 1 14  ? 102.051 135.897 167.808 1.00 77.23  ? 14  GLU A O    1 
ATOM   212   C CB   . GLU A 1 14  ? 103.305 138.599 166.814 1.00 80.41  ? 14  GLU A CB   1 
ATOM   213   C CG   . GLU A 1 14  ? 104.255 139.515 167.570 1.00 80.30  ? 14  GLU A CG   1 
ATOM   214   C CD   . GLU A 1 14  ? 105.268 140.183 166.662 1.00 79.66  ? 14  GLU A CD   1 
ATOM   215   O OE1  . GLU A 1 14  ? 105.544 139.638 165.572 1.00 78.88  ? 14  GLU A OE1  1 
ATOM   216   O OE2  . GLU A 1 14  ? 105.791 141.254 167.038 1.00 63.24  ? 14  GLU A OE2  1 
ATOM   217   H H    . GLU A 1 14  ? 104.703 137.667 165.061 1.00 81.17  ? 14  GLU A H    1 
ATOM   218   H HA   . GLU A 1 14  ? 104.302 136.951 167.516 1.00 82.03  ? 14  GLU A HA   1 
ATOM   219   H HB2  . GLU A 1 14  ? 103.206 138.951 165.915 1.00 80.27  ? 14  GLU A HB2  1 
ATOM   220   H HB3  . GLU A 1 14  ? 102.449 138.622 167.269 1.00 79.79  ? 14  GLU A HB3  1 
ATOM   221   H HG2  . GLU A 1 14  ? 103.740 140.212 168.006 1.00 78.81  ? 14  GLU A HG2  1 
ATOM   222   H HG3  . GLU A 1 14  ? 104.740 138.999 168.232 1.00 79.25  ? 14  GLU A HG3  1 
ATOM   223   N N    . TRP A 1 15  ? 102.114 135.772 165.560 1.00 78.29  ? 15  TRP A N    1 
ATOM   224   C CA   . TRP A 1 15  ? 100.974 134.873 165.440 1.00 78.05  ? 15  TRP A CA   1 
ATOM   225   C C    . TRP A 1 15  ? 101.395 133.496 164.934 1.00 79.88  ? 15  TRP A C    1 
ATOM   226   O O    . TRP A 1 15  ? 100.601 132.793 164.306 1.00 80.80  ? 15  TRP A O    1 
ATOM   227   C CB   . TRP A 1 15  ? 99.916  135.467 164.511 1.00 76.19  ? 15  TRP A CB   1 
ATOM   228   C CG   . TRP A 1 15  ? 99.535  136.883 164.827 1.00 68.02  ? 15  TRP A CG   1 
ATOM   229   C CD1  . TRP A 1 15  ? 99.690  137.532 166.017 1.00 66.02  ? 15  TRP A CD1  1 
ATOM   230   C CD2  . TRP A 1 15  ? 98.935  137.827 163.931 1.00 72.98  ? 15  TRP A CD2  1 
ATOM   231   N NE1  . TRP A 1 15  ? 99.223  138.820 165.918 1.00 74.11  ? 15  TRP A NE1  1 
ATOM   232   C CE2  . TRP A 1 15  ? 98.754  139.026 164.648 1.00 73.58  ? 15  TRP A CE2  1 
ATOM   233   C CE3  . TRP A 1 15  ? 98.533  137.774 162.593 1.00 73.13  ? 15  TRP A CE3  1 
ATOM   234   C CZ2  . TRP A 1 15  ? 98.190  140.162 164.072 1.00 67.73  ? 15  TRP A CZ2  1 
ATOM   235   C CZ3  . TRP A 1 15  ? 97.972  138.903 162.023 1.00 67.35  ? 15  TRP A CZ3  1 
ATOM   236   C CH2  . TRP A 1 15  ? 97.806  140.080 162.762 1.00 66.47  ? 15  TRP A CH2  1 
ATOM   237   H H    . TRP A 1 15  ? 102.462 135.985 164.802 1.00 78.06  ? 15  TRP A H    1 
ATOM   238   H HA   . TRP A 1 15  ? 100.569 134.757 166.313 1.00 76.95  ? 15  TRP A HA   1 
ATOM   239   H HB2  . TRP A 1 15  ? 100.254 135.450 163.602 1.00 76.36  ? 15  TRP A HB2  1 
ATOM   240   H HB3  . TRP A 1 15  ? 99.112  134.928 164.571 1.00 74.66  ? 15  TRP A HB3  1 
ATOM   241   H HD1  . TRP A 1 15  ? 100.058 137.156 166.784 1.00 71.25  ? 15  TRP A HD1  1 
ATOM   242   H HE1  . TRP A 1 15  ? 99.225  139.403 166.551 1.00 74.32  ? 15  TRP A HE1  1 
ATOM   243   H HE3  . TRP A 1 15  ? 98.640  136.995 162.096 1.00 72.80  ? 15  TRP A HE3  1 
ATOM   244   H HZ2  . TRP A 1 15  ? 98.077  140.946 164.560 1.00 68.03  ? 15  TRP A HZ2  1 
ATOM   245   H HZ3  . TRP A 1 15  ? 97.701  138.879 161.134 1.00 69.58  ? 15  TRP A HZ3  1 
ATOM   246   H HH2  . TRP A 1 15  ? 97.425  140.824 162.352 1.00 68.98  ? 15  TRP A HH2  1 
ATOM   247   N N    . ARG A 1 16  ? 102.641 133.097 165.203 1.00 82.10  ? 16  ARG A N    1 
ATOM   248   C CA   . ARG A 1 16  ? 103.156 131.851 164.642 1.00 79.53  ? 16  ARG A CA   1 
ATOM   249   C C    . ARG A 1 16  ? 102.295 130.658 165.046 1.00 77.66  ? 16  ARG A C    1 
ATOM   250   O O    . ARG A 1 16  ? 101.943 129.819 164.209 1.00 73.23  ? 16  ARG A O    1 
ATOM   251   C CB   . ARG A 1 16  ? 104.605 131.639 165.084 1.00 74.80  ? 16  ARG A CB   1 
ATOM   252   C CG   . ARG A 1 16  ? 105.220 130.340 164.563 1.00 75.55  ? 16  ARG A CG   1 
ATOM   253   C CD   . ARG A 1 16  ? 106.710 130.458 164.229 1.00 78.54  ? 16  ARG A CD   1 
ATOM   254   N NE   . ARG A 1 16  ? 107.042 131.682 163.506 1.00 85.88  ? 16  ARG A NE   1 
ATOM   255   C CZ   . ARG A 1 16  ? 107.217 131.770 162.193 1.00 88.19  ? 16  ARG A CZ   1 
ATOM   256   N NH1  . ARG A 1 16  ? 107.080 130.718 161.400 1.00 82.52  ? 16  ARG A NH1  1 
ATOM   257   N NH2  . ARG A 1 16  ? 107.537 132.945 161.660 1.00 89.15  ? 16  ARG A NH2  1 
ATOM   258   H H    . ARG A 1 16  ? 103.199 133.525 165.698 1.00 80.49  ? 16  ARG A H    1 
ATOM   259   H HA   . ARG A 1 16  ? 103.146 131.914 163.674 1.00 79.50  ? 16  ARG A HA   1 
ATOM   260   H HB2  . ARG A 1 16  ? 105.130 132.390 164.772 1.00 77.16  ? 16  ARG A HB2  1 
ATOM   261   H HB3  . ARG A 1 16  ? 104.631 131.605 166.054 1.00 78.05  ? 16  ARG A HB3  1 
ATOM   262   H HG2  . ARG A 1 16  ? 105.116 129.652 165.239 1.00 76.70  ? 16  ARG A HG2  1 
ATOM   263   H HG3  . ARG A 1 16  ? 104.754 130.078 163.754 1.00 76.36  ? 16  ARG A HG3  1 
ATOM   264   H HD2  . ARG A 1 16  ? 107.210 130.473 165.060 1.00 78.56  ? 16  ARG A HD2  1 
ATOM   265   H HD3  . ARG A 1 16  ? 106.984 129.692 163.702 1.00 78.92  ? 16  ARG A HD3  1 
ATOM   266   H HE   . ARG A 1 16  ? 107.147 132.399 163.969 1.00 82.83  ? 16  ARG A HE   1 
ATOM   267   H HH11 . ARG A 1 16  ? 106.873 129.950 161.724 1.00 80.88  ? 16  ARG A HH11 1 
ATOM   268   H HH12 . ARG A 1 16  ? 107.197 130.804 160.552 1.00 81.27  ? 16  ARG A HH12 1 
ATOM   269   H HH21 . ARG A 1 16  ? 107.630 133.634 162.167 1.00 84.05  ? 16  ARG A HH21 1 
ATOM   270   H HH22 . ARG A 1 16  ? 107.653 133.017 160.811 1.00 84.54  ? 16  ARG A HH22 1 
ATOM   271   N N    . LYS A 1 17  ? 101.948 130.565 166.331 1.00 81.43  ? 17  LYS A N    1 
ATOM   272   C CA   . LYS A 1 17  ? 101.129 129.453 166.799 1.00 82.67  ? 17  LYS A CA   1 
ATOM   273   C C    . LYS A 1 17  ? 99.693  129.536 166.298 1.00 81.97  ? 17  LYS A C    1 
ATOM   274   O O    . LYS A 1 17  ? 98.962  128.544 166.385 1.00 77.51  ? 17  LYS A O    1 
ATOM   275   C CB   . LYS A 1 17  ? 101.134 129.401 168.328 1.00 86.35  ? 17  LYS A CB   1 
ATOM   276   C CG   . LYS A 1 17  ? 102.508 129.182 168.937 1.00 88.05  ? 17  LYS A CG   1 
ATOM   277   C CD   . LYS A 1 17  ? 102.468 129.304 170.452 1.00 88.14  ? 17  LYS A CD   1 
ATOM   278   C CE   . LYS A 1 17  ? 103.856 129.185 171.057 1.00 82.38  ? 17  LYS A CE   1 
ATOM   279   N NZ   . LYS A 1 17  ? 103.844 129.410 172.529 1.00 80.98  ? 17  LYS A NZ   1 
ATOM   280   H H    . LYS A 1 17  ? 102.172 131.127 166.943 1.00 80.75  ? 17  LYS A H    1 
ATOM   281   H HA   . LYS A 1 17  ? 101.510 128.624 166.472 1.00 80.66  ? 17  LYS A HA   1 
ATOM   282   H HB2  . LYS A 1 17  ? 100.790 130.241 168.670 1.00 84.14  ? 17  LYS A HB2  1 
ATOM   283   H HB3  . LYS A 1 17  ? 100.564 128.672 168.616 1.00 85.94  ? 17  LYS A HB3  1 
ATOM   284   H HG2  . LYS A 1 17  ? 102.819 128.291 168.713 1.00 85.70  ? 17  LYS A HG2  1 
ATOM   285   H HG3  . LYS A 1 17  ? 103.123 129.850 168.594 1.00 84.57  ? 17  LYS A HG3  1 
ATOM   286   H HD2  . LYS A 1 17  ? 102.104 130.170 170.693 1.00 86.98  ? 17  LYS A HD2  1 
ATOM   287   H HD3  . LYS A 1 17  ? 101.916 128.595 170.815 1.00 86.20  ? 17  LYS A HD3  1 
ATOM   288   H HE2  . LYS A 1 17  ? 104.201 128.294 170.890 1.00 81.94  ? 17  LYS A HE2  1 
ATOM   289   H HE3  . LYS A 1 17  ? 104.438 129.849 170.654 1.00 83.53  ? 17  LYS A HE3  1 
ATOM   290   H HZ1  . LYS A 1 17  ? 104.668 129.331 172.855 1.00 81.71  ? 17  LYS A HZ1  1 
ATOM   291   H HZ2  . LYS A 1 17  ? 103.538 130.226 172.708 1.00 79.96  ? 17  LYS A HZ2  1 
ATOM   292   H HZ3  . LYS A 1 17  ? 103.317 128.810 172.923 1.00 82.09  ? 17  LYS A HZ3  1 
ATOM   293   N N    . GLN A 1 18  ? 99.274  130.687 165.776 1.00 80.83  ? 18  GLN A N    1 
ATOM   294   C CA   . GLN A 1 18  ? 97.896  130.911 165.362 1.00 79.01  ? 18  GLN A CA   1 
ATOM   295   C C    . GLN A 1 18  ? 97.693  130.749 163.859 1.00 81.50  ? 18  GLN A C    1 
ATOM   296   O O    . GLN A 1 18  ? 96.611  131.066 163.355 1.00 80.91  ? 18  GLN A O    1 
ATOM   297   C CB   . GLN A 1 18  ? 97.444  132.304 165.806 1.00 79.36  ? 18  GLN A CB   1 
ATOM   298   C CG   . GLN A 1 18  ? 97.578  132.540 167.304 1.00 84.42  ? 18  GLN A CG   1 
ATOM   299   C CD   . GLN A 1 18  ? 96.621  131.688 168.116 1.00 90.19  ? 18  GLN A CD   1 
ATOM   300   O OE1  . GLN A 1 18  ? 95.417  131.942 168.142 1.00 88.29  ? 18  GLN A OE1  1 
ATOM   301   N NE2  . GLN A 1 18  ? 97.153  130.671 168.783 1.00 88.19  ? 18  GLN A NE2  1 
ATOM   302   H H    . GLN A 1 18  ? 99.783  131.369 165.651 1.00 80.00  ? 18  GLN A H    1 
ATOM   303   H HA   . GLN A 1 18  ? 97.329  130.264 165.807 1.00 81.13  ? 18  GLN A HA   1 
ATOM   304   H HB2  . GLN A 1 18  ? 97.985  132.968 165.352 1.00 79.48  ? 18  GLN A HB2  1 
ATOM   305   H HB3  . GLN A 1 18  ? 96.511  132.421 165.569 1.00 80.57  ? 18  GLN A HB3  1 
ATOM   306   H HG2  . GLN A 1 18  ? 98.481  132.319 167.581 1.00 83.36  ? 18  GLN A HG2  1 
ATOM   307   H HG3  . GLN A 1 18  ? 97.393  133.470 167.501 1.00 82.86  ? 18  GLN A HG3  1 
ATOM   308   H HE21 . GLN A 1 18  ? 98.000  130.525 168.741 1.00 85.09  ? 18  GLN A HE21 1 
ATOM   309   H HE22 . GLN A 1 18  ? 96.651  130.159 169.258 1.00 87.23  ? 18  GLN A HE22 1 
ATOM   310   N N    . TYR A 1 19  ? 98.701  130.267 163.136 1.00 88.04  ? 19  TYR A N    1 
ATOM   311   C CA   . TYR A 1 19  ? 98.572  129.993 161.713 1.00 77.83  ? 19  TYR A CA   1 
ATOM   312   C C    . TYR A 1 19  ? 98.229  128.517 161.506 1.00 81.12  ? 19  TYR A C    1 
ATOM   313   O O    . TYR A 1 19  ? 98.014  127.765 162.460 1.00 91.48  ? 19  TYR A O    1 
ATOM   314   C CB   . TYR A 1 19  ? 99.853  130.390 160.981 1.00 78.73  ? 19  TYR A CB   1 
ATOM   315   C CG   . TYR A 1 19  ? 99.923  131.854 160.609 1.00 78.09  ? 19  TYR A CG   1 
ATOM   316   C CD1  . TYR A 1 19  ? 99.304  132.328 159.460 1.00 68.37  ? 19  TYR A CD1  1 
ATOM   317   C CD2  . TYR A 1 19  ? 100.613 132.760 161.400 1.00 82.12  ? 19  TYR A CD2  1 
ATOM   318   C CE1  . TYR A 1 19  ? 99.368  133.663 159.113 1.00 67.47  ? 19  TYR A CE1  1 
ATOM   319   C CE2  . TYR A 1 19  ? 100.682 134.097 161.062 1.00 77.87  ? 19  TYR A CE2  1 
ATOM   320   C CZ   . TYR A 1 19  ? 100.059 134.544 159.918 1.00 71.41  ? 19  TYR A CZ   1 
ATOM   321   O OH   . TYR A 1 19  ? 100.125 135.875 159.578 1.00 67.93  ? 19  TYR A OH   1 
ATOM   322   H H    . TYR A 1 19  ? 99.479  130.088 163.453 1.00 83.44  ? 19  TYR A H    1 
ATOM   323   H HA   . TYR A 1 19  ? 97.846  130.524 161.351 1.00 78.02  ? 19  TYR A HA   1 
ATOM   324   H HB2  . TYR A 1 19  ? 100.611 130.195 161.554 1.00 78.55  ? 19  TYR A HB2  1 
ATOM   325   H HB3  . TYR A 1 19  ? 99.924  129.876 160.161 1.00 78.16  ? 19  TYR A HB3  1 
ATOM   326   H HD1  . TYR A 1 19  ? 98.837  131.736 158.915 1.00 71.14  ? 19  TYR A HD1  1 
ATOM   327   H HD2  . TYR A 1 19  ? 101.036 132.461 162.172 1.00 80.06  ? 19  TYR A HD2  1 
ATOM   328   H HE1  . TYR A 1 19  ? 98.947  133.966 158.342 1.00 71.19  ? 19  TYR A HE1  1 
ATOM   329   H HE2  . TYR A 1 19  ? 101.148 134.693 161.604 1.00 77.11  ? 19  TYR A HE2  1 
ATOM   330   H HH   . TYR A 1 19  ? 100.559 136.299 160.159 1.00 70.89  ? 19  TYR A HH   1 
ATOM   331   N N    . ILE A 1 20  ? 98.172  128.089 160.248 1.00 78.60  ? 20  ILE A N    1 
ATOM   332   C CA   . ILE A 1 20  ? 97.851  126.709 159.905 1.00 80.23  ? 20  ILE A CA   1 
ATOM   333   C C    . ILE A 1 20  ? 99.110  125.862 160.037 1.00 87.88  ? 20  ILE A C    1 
ATOM   334   O O    . ILE A 1 20  ? 100.185 126.250 159.565 1.00 88.97  ? 20  ILE A O    1 
ATOM   335   C CB   . ILE A 1 20  ? 97.268  126.616 158.485 1.00 75.56  ? 20  ILE A CB   1 
ATOM   336   C CG1  . ILE A 1 20  ? 96.663  125.231 158.249 1.00 76.94  ? 20  ILE A CG1  1 
ATOM   337   C CG2  . ILE A 1 20  ? 98.337  126.915 157.442 1.00 75.88  ? 20  ILE A CG2  1 
ATOM   338   C CD1  . ILE A 1 20  ? 95.731  125.169 157.059 1.00 79.63  ? 20  ILE A CD1  1 
ATOM   339   H H    . ILE A 1 20  ? 98.318  128.589 159.565 1.00 80.21  ? 20  ILE A H    1 
ATOM   340   H HA   . ILE A 1 20  ? 97.190  126.370 160.528 1.00 80.03  ? 20  ILE A HA   1 
ATOM   341   H HB   . ILE A 1 20  ? 96.563  127.277 158.400 1.00 75.69  ? 20  ILE A HB   1 
ATOM   342   H HG12 . ILE A 1 20  ? 97.381  124.597 158.097 1.00 77.52  ? 20  ILE A HG12 1 
ATOM   343   H HG13 . ILE A 1 20  ? 96.156  124.972 159.035 1.00 76.38  ? 20  ILE A HG13 1 
ATOM   344   H HG21 . ILE A 1 20  ? 97.906  127.088 156.590 1.00 76.24  ? 20  ILE A HG21 1 
ATOM   345   H HG22 . ILE A 1 20  ? 98.842  127.694 157.720 1.00 77.42  ? 20  ILE A HG22 1 
ATOM   346   H HG23 . ILE A 1 20  ? 98.928  126.150 157.362 1.00 76.76  ? 20  ILE A HG23 1 
ATOM   347   H HD11 . ILE A 1 20  ? 95.383  124.268 156.978 1.00 76.20  ? 20  ILE A HD11 1 
ATOM   348   H HD12 . ILE A 1 20  ? 95.002  125.795 157.197 1.00 79.00  ? 20  ILE A HD12 1 
ATOM   349   H HD13 . ILE A 1 20  ? 96.225  125.407 156.259 1.00 80.22  ? 20  ILE A HD13 1 
ATOM   350   N N    . GLN A 1 21  ? 98.978  124.704 160.687 1.00 90.97  ? 21  GLN A N    1 
ATOM   351   C CA   . GLN A 1 21  ? 100.106 123.797 160.904 1.00 94.46  ? 21  GLN A CA   1 
ATOM   352   C C    . GLN A 1 21  ? 100.261 122.908 159.672 1.00 95.65  ? 21  GLN A C    1 
ATOM   353   O O    . GLN A 1 21  ? 99.894  121.732 159.656 1.00 96.50  ? 21  GLN A O    1 
ATOM   354   C CB   . GLN A 1 21  ? 99.898  122.977 162.171 1.00 95.08  ? 21  GLN A CB   1 
ATOM   355   C CG   . GLN A 1 21  ? 99.511  123.800 163.391 1.00 92.12  ? 21  GLN A CG   1 
ATOM   356   C CD   . GLN A 1 21  ? 100.613 124.745 163.829 1.00 89.43  ? 21  GLN A CD   1 
ATOM   357   O OE1  . GLN A 1 21  ? 100.518 125.958 163.639 1.00 92.25  ? 21  GLN A OE1  1 
ATOM   358   N NE2  . GLN A 1 21  ? 101.666 124.193 164.419 1.00 82.94  ? 21  GLN A NE2  1 
ATOM   359   H H    . GLN A 1 21  ? 98.236  124.418 161.015 1.00 87.70  ? 21  GLN A H    1 
ATOM   360   H HA   . GLN A 1 21  ? 100.918 124.316 161.008 1.00 92.31  ? 21  GLN A HA   1 
ATOM   361   H HB2  . GLN A 1 21  ? 99.189  122.334 162.013 1.00 94.32  ? 21  GLN A HB2  1 
ATOM   362   H HB3  . GLN A 1 21  ? 100.723 122.511 162.379 1.00 92.40  ? 21  GLN A HB3  1 
ATOM   363   H HG2  . GLN A 1 21  ? 98.725  124.329 163.185 1.00 90.08  ? 21  GLN A HG2  1 
ATOM   364   H HG3  . GLN A 1 21  ? 99.322  123.200 164.129 1.00 91.68  ? 21  GLN A HG3  1 
ATOM   365   H HE21 . GLN A 1 21  ? 101.697 123.341 164.534 1.00 85.56  ? 21  GLN A HE21 1 
ATOM   366   H HE22 . GLN A 1 21  ? 102.318 124.687 164.685 1.00 85.20  ? 21  GLN A HE22 1 
ATOM   367   N N    . TYR A 1 22  ? 100.823 123.499 158.616 1.00 93.64  ? 22  TYR A N    1 
ATOM   368   C CA   . TYR A 1 22  ? 101.044 122.754 157.380 1.00 92.62  ? 22  TYR A CA   1 
ATOM   369   C C    . TYR A 1 22  ? 102.031 121.613 157.592 1.00 95.91  ? 22  TYR A C    1 
ATOM   370   O O    . TYR A 1 22  ? 101.810 120.491 157.117 1.00 101.10 ? 22  TYR A O    1 
ATOM   371   C CB   . TYR A 1 22  ? 101.545 123.703 156.290 1.00 89.01  ? 22  TYR A CB   1 
ATOM   372   C CG   . TYR A 1 22  ? 101.290 123.223 154.880 1.00 78.99  ? 22  TYR A CG   1 
ATOM   373   C CD1  . TYR A 1 22  ? 100.016 123.263 154.331 1.00 76.46  ? 22  TYR A CD1  1 
ATOM   374   C CD2  . TYR A 1 22  ? 102.326 122.735 154.094 1.00 78.66  ? 22  TYR A CD2  1 
ATOM   375   C CE1  . TYR A 1 22  ? 99.780  122.828 153.041 1.00 76.50  ? 22  TYR A CE1  1 
ATOM   376   C CE2  . TYR A 1 22  ? 102.098 122.298 152.804 1.00 80.09  ? 22  TYR A CE2  1 
ATOM   377   C CZ   . TYR A 1 22  ? 100.825 122.346 152.283 1.00 79.33  ? 22  TYR A CZ   1 
ATOM   378   O OH   . TYR A 1 22  ? 100.596 121.911 150.998 1.00 87.20  ? 22  TYR A OH   1 
ATOM   379   H H    . TYR A 1 22  ? 101.083 124.319 158.591 1.00 90.70  ? 22  TYR A H    1 
ATOM   380   H HA   . TYR A 1 22  ? 100.202 122.374 157.084 1.00 89.50  ? 22  TYR A HA   1 
ATOM   381   H HB2  . TYR A 1 22  ? 101.100 124.559 156.395 1.00 85.63  ? 22  TYR A HB2  1 
ATOM   382   H HB3  . TYR A 1 22  ? 102.502 123.817 156.394 1.00 87.30  ? 22  TYR A HB3  1 
ATOM   383   H HD1  . TYR A 1 22  ? 99.309  123.588 154.840 1.00 78.84  ? 22  TYR A HD1  1 
ATOM   384   H HD2  . TYR A 1 22  ? 103.187 122.701 154.444 1.00 79.33  ? 22  TYR A HD2  1 
ATOM   385   H HE1  . TYR A 1 22  ? 98.920  122.859 152.687 1.00 77.84  ? 22  TYR A HE1  1 
ATOM   386   H HE2  . TYR A 1 22  ? 102.802 121.973 152.290 1.00 78.56  ? 22  TYR A HE2  1 
ATOM   387   H HH   . TYR A 1 22  ? 101.314 121.643 150.654 1.00 83.45  ? 22  TYR A HH   1 
ATOM   388   N N    . GLU A 1 23  ? 103.127 121.880 158.307 1.00 93.67  ? 23  GLU A N    1 
ATOM   389   C CA   . GLU A 1 23  ? 104.139 120.850 158.523 1.00 92.58  ? 23  GLU A CA   1 
ATOM   390   C C    . GLU A 1 23  ? 103.582 119.693 159.342 1.00 95.92  ? 23  GLU A C    1 
ATOM   391   O O    . GLU A 1 23  ? 103.903 118.528 159.081 1.00 101.68 ? 23  GLU A O    1 
ATOM   392   C CB   . GLU A 1 23  ? 105.363 121.452 159.213 1.00 93.65  ? 23  GLU A CB   1 
ATOM   393   C CG   . GLU A 1 23  ? 106.504 120.467 159.416 1.00 97.28  ? 23  GLU A CG   1 
ATOM   394   C CD   . GLU A 1 23  ? 107.719 121.107 160.058 1.00 104.08 ? 23  GLU A CD   1 
ATOM   395   O OE1  . GLU A 1 23  ? 107.659 122.312 160.381 1.00 109.58 ? 23  GLU A OE1  1 
ATOM   396   O OE2  . GLU A 1 23  ? 108.736 120.405 160.241 1.00 102.44 ? 23  GLU A OE2  1 
ATOM   397   H H    . GLU A 1 23  ? 103.302 122.639 158.671 1.00 93.77  ? 23  GLU A H    1 
ATOM   398   H HA   . GLU A 1 23  ? 104.420 120.500 157.663 1.00 93.91  ? 23  GLU A HA   1 
ATOM   399   H HB2  . GLU A 1 23  ? 105.699 122.187 158.676 1.00 95.48  ? 23  GLU A HB2  1 
ATOM   400   H HB3  . GLU A 1 23  ? 105.098 121.780 160.086 1.00 95.65  ? 23  GLU A HB3  1 
ATOM   401   H HG2  . GLU A 1 23  ? 106.202 119.749 159.994 1.00 98.42  ? 23  GLU A HG2  1 
ATOM   402   H HG3  . GLU A 1 23  ? 106.771 120.111 158.555 1.00 97.88  ? 23  GLU A HG3  1 
ATOM   403   N N    . ALA A 1 24  ? 102.757 119.994 160.347 1.00 94.71  ? 24  ALA A N    1 
ATOM   404   C CA   . ALA A 1 24  ? 102.152 118.931 161.142 1.00 92.60  ? 24  ALA A CA   1 
ATOM   405   C C    . ALA A 1 24  ? 101.274 118.036 160.278 1.00 98.47  ? 24  ALA A C    1 
ATOM   406   O O    . ALA A 1 24  ? 101.315 116.806 160.402 1.00 105.99 ? 24  ALA A O    1 
ATOM   407   C CB   . ALA A 1 24  ? 101.342 119.531 162.290 1.00 91.49  ? 24  ALA A CB   1 
ATOM   408   H H    . ALA A 1 24  ? 102.536 120.791 160.583 1.00 95.63  ? 24  ALA A H    1 
ATOM   409   H HA   . ALA A 1 24  ? 102.855 118.384 161.524 1.00 94.74  ? 24  ALA A HA   1 
ATOM   410   H HB1  . ALA A 1 24  ? 100.947 118.812 162.807 1.00 94.34  ? 24  ALA A HB1  1 
ATOM   411   H HB2  . ALA A 1 24  ? 101.932 120.058 162.851 1.00 93.45  ? 24  ALA A HB2  1 
ATOM   412   H HB3  . ALA A 1 24  ? 100.644 120.096 161.922 1.00 92.99  ? 24  ALA A HB3  1 
ATOM   413   N N    . PHE A 1 25  ? 100.474 118.634 159.393 1.00 94.35  ? 25  PHE A N    1 
ATOM   414   C CA   . PHE A 1 25  ? 99.630  117.840 158.508 1.00 97.07  ? 25  PHE A CA   1 
ATOM   415   C C    . PHE A 1 25  ? 100.470 117.001 157.553 1.00 101.08 ? 25  PHE A C    1 
ATOM   416   O O    . PHE A 1 25  ? 100.144 115.837 157.286 1.00 105.86 ? 25  PHE A O    1 
ATOM   417   C CB   . PHE A 1 25  ? 98.685  118.753 157.729 1.00 98.00  ? 25  PHE A CB   1 
ATOM   418   C CG   . PHE A 1 25  ? 97.478  119.190 158.511 1.00 98.87  ? 25  PHE A CG   1 
ATOM   419   C CD1  . PHE A 1 25  ? 96.559  118.262 158.973 1.00 101.54 ? 25  PHE A CD1  1 
ATOM   420   C CD2  . PHE A 1 25  ? 97.260  120.531 158.781 1.00 97.29  ? 25  PHE A CD2  1 
ATOM   421   C CE1  . PHE A 1 25  ? 95.448  118.663 159.690 1.00 103.34 ? 25  PHE A CE1  1 
ATOM   422   C CE2  . PHE A 1 25  ? 96.151  120.938 159.498 1.00 96.06  ? 25  PHE A CE2  1 
ATOM   423   C CZ   . PHE A 1 25  ? 95.244  120.003 159.953 1.00 99.47  ? 25  PHE A CZ   1 
ATOM   424   H H    . PHE A 1 25  ? 100.404 119.485 159.289 1.00 95.53  ? 25  PHE A H    1 
ATOM   425   H HA   . PHE A 1 25  ? 99.094  117.234 159.043 1.00 98.51  ? 25  PHE A HA   1 
ATOM   426   H HB2  . PHE A 1 25  ? 99.170  119.550 157.464 1.00 97.86  ? 25  PHE A HB2  1 
ATOM   427   H HB3  . PHE A 1 25  ? 98.372  118.280 156.942 1.00 98.72  ? 25  PHE A HB3  1 
ATOM   428   H HD1  . PHE A 1 25  ? 96.691  117.358 158.798 1.00 99.71  ? 25  PHE A HD1  1 
ATOM   429   H HD2  . PHE A 1 25  ? 97.868  121.165 158.477 1.00 96.81  ? 25  PHE A HD2  1 
ATOM   430   H HE1  . PHE A 1 25  ? 94.838  118.031 159.996 1.00 101.59 ? 25  PHE A HE1  1 
ATOM   431   H HE2  . PHE A 1 25  ? 96.016  121.841 159.673 1.00 95.07  ? 25  PHE A HE2  1 
ATOM   432   H HZ   . PHE A 1 25  ? 94.497  120.275 160.435 1.00 99.31  ? 25  PHE A HZ   1 
ATOM   433   N N    . LYS A 1 26  ? 101.549 117.576 157.017 1.00 101.45 ? 26  LYS A N    1 
ATOM   434   C CA   . LYS A 1 26  ? 102.426 116.812 156.134 1.00 102.75 ? 26  LYS A CA   1 
ATOM   435   C C    . LYS A 1 26  ? 103.023 115.616 156.863 1.00 108.01 ? 26  LYS A C    1 
ATOM   436   O O    . LYS A 1 26  ? 103.063 114.500 156.330 1.00 109.06 ? 26  LYS A O    1 
ATOM   437   C CB   . LYS A 1 26  ? 103.537 117.710 155.588 1.00 101.78 ? 26  LYS A CB   1 
ATOM   438   C CG   . LYS A 1 26  ? 103.066 118.773 154.612 1.00 95.84  ? 26  LYS A CG   1 
ATOM   439   C CD   . LYS A 1 26  ? 104.168 119.784 154.315 1.00 95.70  ? 26  LYS A CD   1 
ATOM   440   C CE   . LYS A 1 26  ? 105.436 119.117 153.799 1.00 98.07  ? 26  LYS A CE   1 
ATOM   441   N NZ   . LYS A 1 26  ? 105.162 118.126 152.722 1.00 100.36 ? 26  LYS A NZ   1 
ATOM   442   H H    . LYS A 1 26  ? 101.791 118.391 157.148 1.00 100.70 ? 26  LYS A H    1 
ATOM   443   H HA   . LYS A 1 26  ? 101.909 116.481 155.383 1.00 101.92 ? 26  LYS A HA   1 
ATOM   444   H HB2  . LYS A 1 26  ? 103.964 118.162 156.333 1.00 99.87  ? 26  LYS A HB2  1 
ATOM   445   H HB3  . LYS A 1 26  ? 104.184 117.151 155.130 1.00 102.22 ? 26  LYS A HB3  1 
ATOM   446   H HG2  . LYS A 1 26  ? 102.806 118.351 153.779 1.00 96.35  ? 26  LYS A HG2  1 
ATOM   447   H HG3  . LYS A 1 26  ? 102.313 119.249 154.996 1.00 95.88  ? 26  LYS A HG3  1 
ATOM   448   H HD2  . LYS A 1 26  ? 103.858 120.400 153.635 1.00 91.59  ? 26  LYS A HD2  1 
ATOM   449   H HD3  . LYS A 1 26  ? 104.387 120.265 155.128 1.00 95.32  ? 26  LYS A HD3  1 
ATOM   450   H HE2  . LYS A 1 26  ? 106.025 119.798 153.437 1.00 95.22  ? 26  LYS A HE2  1 
ATOM   451   H HE3  . LYS A 1 26  ? 105.874 118.655 154.531 1.00 98.66  ? 26  LYS A HE3  1 
ATOM   452   H HZ1  . LYS A 1 26  ? 105.929 117.804 152.404 1.00 100.11 ? 26  LYS A HZ1  1 
ATOM   453   H HZ2  . LYS A 1 26  ? 104.677 117.453 153.042 1.00 100.63 ? 26  LYS A HZ2  1 
ATOM   454   H HZ3  . LYS A 1 26  ? 104.715 118.515 152.058 1.00 99.23  ? 26  LYS A HZ3  1 
ATOM   455   N N    . ASP A 1 27  ? 103.500 115.836 158.090 1.00 109.09 ? 27  ASP A N    1 
ATOM   456   C CA   . ASP A 1 27  ? 104.074 114.744 158.868 1.00 108.41 ? 27  ASP A CA   1 
ATOM   457   C C    . ASP A 1 27  ? 103.029 113.679 159.163 1.00 111.80 ? 27  ASP A C    1 
ATOM   458   O O    . ASP A 1 27  ? 103.318 112.480 159.092 1.00 114.78 ? 27  ASP A O    1 
ATOM   459   C CB   . ASP A 1 27  ? 104.671 115.284 160.168 1.00 102.57 ? 27  ASP A CB   1 
ATOM   460   C CG   . ASP A 1 27  ? 105.964 116.044 159.946 1.00 107.17 ? 27  ASP A CG   1 
ATOM   461   O OD1  . ASP A 1 27  ? 106.492 116.007 158.814 1.00 107.16 ? 27  ASP A OD1  1 
ATOM   462   O OD2  . ASP A 1 27  ? 106.453 116.679 160.903 1.00 106.83 ? 27  ASP A OD2  1 
ATOM   463   H H    . ASP A 1 27  ? 103.503 116.599 158.488 1.00 105.04 ? 27  ASP A H    1 
ATOM   464   H HA   . ASP A 1 27  ? 104.786 114.331 158.357 1.00 107.08 ? 27  ASP A HA   1 
ATOM   465   H HB2  . ASP A 1 27  ? 104.035 115.888 160.581 1.00 103.26 ? 27  ASP A HB2  1 
ATOM   466   H HB3  . ASP A 1 27  ? 104.857 114.540 160.762 1.00 104.64 ? 27  ASP A HB3  1 
ATOM   467   N N    . MET A 1 28  ? 101.807 114.097 159.499 1.00 111.33 ? 28  MET A N    1 
ATOM   468   C CA   . MET A 1 28  ? 100.741 113.137 159.765 1.00 112.39 ? 28  MET A CA   1 
ATOM   469   C C    . MET A 1 28  ? 100.453 112.291 158.530 1.00 116.04 ? 28  MET A C    1 
ATOM   470   O O    . MET A 1 28  ? 100.332 111.063 158.617 1.00 119.98 ? 28  MET A O    1 
ATOM   471   C CB   . MET A 1 28  ? 99.486  113.881 160.227 1.00 109.92 ? 28  MET A CB   1 
ATOM   472   C CG   . MET A 1 28  ? 98.310  112.987 160.610 1.00 115.51 ? 28  MET A CG   1 
ATOM   473   S SD   . MET A 1 28  ? 96.866  113.860 161.263 1.00 120.58 ? 28  MET A SD   1 
ATOM   474   C CE   . MET A 1 28  ? 97.351  114.221 162.951 1.00 110.79 ? 28  MET A CE   1 
ATOM   475   H H    . MET A 1 28  ? 101.574 114.921 159.579 1.00 108.30 ? 28  MET A H    1 
ATOM   476   H HA   . MET A 1 28  ? 101.021 112.551 160.486 1.00 112.77 ? 28  MET A HA   1 
ATOM   477   H HB2  . MET A 1 28  ? 99.722  114.409 161.005 1.00 109.34 ? 28  MET A HB2  1 
ATOM   478   H HB3  . MET A 1 28  ? 99.192  114.465 159.510 1.00 109.00 ? 28  MET A HB3  1 
ATOM   479   H HG2  . MET A 1 28  ? 98.011  112.511 159.821 1.00 114.30 ? 28  MET A HG2  1 
ATOM   480   H HG3  . MET A 1 28  ? 98.605  112.354 161.284 1.00 115.39 ? 28  MET A HG3  1 
ATOM   481   H HE1  . MET A 1 28  ? 96.608  114.648 163.404 1.00 110.87 ? 28  MET A HE1  1 
ATOM   482   H HE2  . MET A 1 28  ? 97.576  113.391 163.401 1.00 109.61 ? 28  MET A HE2  1 
ATOM   483   H HE3  . MET A 1 28  ? 98.116  114.815 162.943 1.00 112.27 ? 28  MET A HE3  1 
ATOM   484   N N    . LEU A 1 29  ? 100.343 112.935 157.366 1.00 113.78 ? 29  LEU A N    1 
ATOM   485   C CA   . LEU A 1 29  ? 100.062 112.197 156.139 1.00 112.26 ? 29  LEU A CA   1 
ATOM   486   C C    . LEU A 1 29  ? 101.185 111.221 155.812 1.00 117.75 ? 29  LEU A C    1 
ATOM   487   O O    . LEU A 1 29  ? 100.930 110.065 155.450 1.00 121.41 ? 29  LEU A O    1 
ATOM   488   C CB   . LEU A 1 29  ? 99.847  113.170 154.979 1.00 110.67 ? 29  LEU A CB   1 
ATOM   489   C CG   . LEU A 1 29  ? 98.580  114.027 155.039 1.00 107.28 ? 29  LEU A CG   1 
ATOM   490   C CD1  . LEU A 1 29  ? 98.611  115.099 153.960 1.00 102.99 ? 29  LEU A CD1  1 
ATOM   491   C CD2  . LEU A 1 29  ? 97.334  113.165 154.902 1.00 106.56 ? 29  LEU A CD2  1 
ATOM   492   H H    . LEU A 1 29  ? 100.427 113.785 157.263 1.00 111.32 ? 29  LEU A H    1 
ATOM   493   H HA   . LEU A 1 29  ? 99.247  111.685 156.257 1.00 112.04 ? 29  LEU A HA   1 
ATOM   494   H HB2  . LEU A 1 29  ? 100.604 113.776 154.948 1.00 110.06 ? 29  LEU A HB2  1 
ATOM   495   H HB3  . LEU A 1 29  ? 99.812  112.659 154.155 1.00 111.64 ? 29  LEU A HB3  1 
ATOM   496   H HG   . LEU A 1 29  ? 98.542  114.471 155.900 1.00 107.35 ? 29  LEU A HG   1 
ATOM   497   H HD11 . LEU A 1 29  ? 97.815  115.647 154.038 1.00 104.53 ? 29  LEU A HD11 1 
ATOM   498   H HD12 . LEU A 1 29  ? 99.403  115.646 154.082 1.00 104.28 ? 29  LEU A HD12 1 
ATOM   499   H HD13 . LEU A 1 29  ? 98.635  114.671 153.091 1.00 104.59 ? 29  LEU A HD13 1 
ATOM   500   H HD21 . LEU A 1 29  ? 96.883  113.126 155.760 1.00 107.83 ? 29  LEU A HD21 1 
ATOM   501   H HD22 . LEU A 1 29  ? 96.748  113.563 154.239 1.00 103.88 ? 29  LEU A HD22 1 
ATOM   502   H HD23 . LEU A 1 29  ? 97.594  112.274 154.621 1.00 108.49 ? 29  LEU A HD23 1 
ATOM   503   N N    . TYR A 1 30  ? 102.438 111.667 155.933 1.00 119.13 ? 30  TYR A N    1 
ATOM   504   C CA   . TYR A 1 30  ? 103.561 110.788 155.625 1.00 119.57 ? 30  TYR A CA   1 
ATOM   505   C C    . TYR A 1 30  ? 103.628 109.616 156.597 1.00 124.29 ? 30  TYR A C    1 
ATOM   506   O O    . TYR A 1 30  ? 103.900 108.481 156.190 1.00 124.15 ? 30  TYR A O    1 
ATOM   507   C CB   . TYR A 1 30  ? 104.869 111.581 155.643 1.00 113.74 ? 30  TYR A CB   1 
ATOM   508   C CG   . TYR A 1 30  ? 105.045 112.537 154.475 1.00 113.19 ? 30  TYR A CG   1 
ATOM   509   C CD1  . TYR A 1 30  ? 104.408 112.316 153.258 1.00 110.53 ? 30  TYR A CD1  1 
ATOM   510   C CD2  . TYR A 1 30  ? 105.851 113.661 154.593 1.00 111.77 ? 30  TYR A CD2  1 
ATOM   511   C CE1  . TYR A 1 30  ? 104.570 113.186 152.197 1.00 106.81 ? 30  TYR A CE1  1 
ATOM   512   C CE2  . TYR A 1 30  ? 106.018 114.537 153.536 1.00 110.29 ? 30  TYR A CE2  1 
ATOM   513   C CZ   . TYR A 1 30  ? 105.375 114.294 152.341 1.00 109.20 ? 30  TYR A CZ   1 
ATOM   514   O OH   . TYR A 1 30  ? 105.537 115.162 151.286 1.00 106.50 ? 30  TYR A OH   1 
ATOM   515   H H    . TYR A 1 30  ? 102.659 112.459 156.186 1.00 115.12 ? 30  TYR A H    1 
ATOM   516   H HA   . TYR A 1 30  ? 103.434 110.410 154.742 1.00 117.28 ? 30  TYR A HA   1 
ATOM   517   H HB2  . TYR A 1 30  ? 104.903 112.105 156.458 1.00 112.98 ? 30  TYR A HB2  1 
ATOM   518   H HB3  . TYR A 1 30  ? 105.611 110.957 155.625 1.00 114.68 ? 30  TYR A HB3  1 
ATOM   519   H HD1  . TYR A 1 30  ? 103.863 111.570 153.153 1.00 111.76 ? 30  TYR A HD1  1 
ATOM   520   H HD2  . TYR A 1 30  ? 106.286 113.829 155.398 1.00 110.72 ? 30  TYR A HD2  1 
ATOM   521   H HE1  . TYR A 1 30  ? 104.137 113.024 151.390 1.00 106.87 ? 30  TYR A HE1  1 
ATOM   522   H HE2  . TYR A 1 30  ? 106.561 115.286 153.630 1.00 108.87 ? 30  TYR A HE2  1 
ATOM   523   H HH   . TYR A 1 30  ? 106.054 115.787 151.504 1.00 107.37 ? 30  TYR A HH   1 
ATOM   524   N N    . SER A 1 31  ? 103.386 109.868 157.886 1.00 125.29 ? 31  SER A N    1 
ATOM   525   C CA   . SER A 1 31  ? 103.388 108.783 158.861 1.00 122.48 ? 31  SER A CA   1 
ATOM   526   C C    . SER A 1 31  ? 102.277 107.784 158.570 1.00 124.48 ? 31  SER A C    1 
ATOM   527   O O    . SER A 1 31  ? 102.483 106.569 158.668 1.00 126.77 ? 31  SER A O    1 
ATOM   528   C CB   . SER A 1 31  ? 103.244 109.348 160.274 1.00 120.49 ? 31  SER A CB   1 
ATOM   529   O OG   . SER A 1 31  ? 101.973 109.948 160.456 1.00 124.25 ? 31  SER A OG   1 
ATOM   530   H H    . SER A 1 31  ? 103.221 110.645 158.215 1.00 121.05 ? 31  SER A H    1 
ATOM   531   H HA   . SER A 1 31  ? 104.235 108.313 158.810 1.00 121.58 ? 31  SER A HA   1 
ATOM   532   H HB2  . SER A 1 31  ? 103.346 108.626 160.914 1.00 121.07 ? 31  SER A HB2  1 
ATOM   533   H HB3  . SER A 1 31  ? 103.932 110.018 160.417 1.00 120.08 ? 31  SER A HB3  1 
ATOM   534   H HG   . SER A 1 31  ? 101.871 110.576 159.907 1.00 120.87 ? 31  SER A HG   1 
ATOM   535   N N    . ALA A 1 32  ? 101.088 108.276 158.213 1.00 123.47 ? 32  ALA A N    1 
ATOM   536   C CA   . ALA A 1 32  ? 99.994  107.372 157.877 1.00 124.89 ? 32  ALA A CA   1 
ATOM   537   C C    . ALA A 1 32  ? 100.334 106.531 156.655 1.00 127.75 ? 32  ALA A C    1 
ATOM   538   O O    . ALA A 1 32  ? 100.056 105.326 156.624 1.00 128.82 ? 32  ALA A O    1 
ATOM   539   C CB   . ALA A 1 32  ? 98.711  108.167 157.642 1.00 121.19 ? 32  ALA A CB   1 
ATOM   540   H H    . ALA A 1 32  ? 100.895 109.112 158.158 1.00 122.08 ? 32  ALA A H    1 
ATOM   541   H HA   . ALA A 1 32  ? 99.841  106.770 158.623 1.00 125.05 ? 32  ALA A HA   1 
ATOM   542   H HB1  . ALA A 1 32  ? 97.999  107.553 157.403 1.00 122.92 ? 32  ALA A HB1  1 
ATOM   543   H HB2  . ALA A 1 32  ? 98.484  108.636 158.458 1.00 120.58 ? 32  ALA A HB2  1 
ATOM   544   H HB3  . ALA A 1 32  ? 98.859  108.800 156.923 1.00 120.80 ? 32  ALA A HB3  1 
ATOM   545   N N    . GLN A 1 33  ? 100.935 107.148 155.635 1.00 126.14 ? 33  GLN A N    1 
ATOM   546   C CA   . GLN A 1 33  ? 101.331 106.390 154.453 1.00 124.87 ? 33  GLN A CA   1 
ATOM   547   C C    . GLN A 1 33  ? 102.370 105.330 154.802 1.00 130.01 ? 33  GLN A C    1 
ATOM   548   O O    . GLN A 1 33  ? 102.286 104.189 154.333 1.00 129.38 ? 33  GLN A O    1 
ATOM   549   C CB   . GLN A 1 33  ? 101.872 107.336 153.380 1.00 122.00 ? 33  GLN A CB   1 
ATOM   550   C CG   . GLN A 1 33  ? 102.253 106.645 152.079 1.00 120.69 ? 33  GLN A CG   1 
ATOM   551   C CD   . GLN A 1 33  ? 102.733 107.619 151.021 1.00 124.41 ? 33  GLN A CD   1 
ATOM   552   O OE1  . GLN A 1 33  ? 102.676 108.834 151.207 1.00 123.18 ? 33  GLN A OE1  1 
ATOM   553   N NE2  . GLN A 1 33  ? 103.211 107.087 149.901 1.00 128.11 ? 33  GLN A NE2  1 
ATOM   554   H H    . GLN A 1 33  ? 101.121 107.987 155.605 1.00 124.51 ? 33  GLN A H    1 
ATOM   555   H HA   . GLN A 1 33  ? 100.552 105.939 154.091 1.00 124.31 ? 33  GLN A HA   1 
ATOM   556   H HB2  . GLN A 1 33  ? 101.192 107.997 153.176 1.00 123.73 ? 33  GLN A HB2  1 
ATOM   557   H HB3  . GLN A 1 33  ? 102.664 107.777 153.725 1.00 122.56 ? 33  GLN A HB3  1 
ATOM   558   H HG2  . GLN A 1 33  ? 102.970 106.015 152.251 1.00 122.23 ? 33  GLN A HG2  1 
ATOM   559   H HG3  . GLN A 1 33  ? 101.478 106.179 151.729 1.00 121.87 ? 33  GLN A HG3  1 
ATOM   560   H HE21 . GLN A 1 33  ? 103.235 106.233 149.807 1.00 125.71 ? 33  GLN A HE21 1 
ATOM   561   H HE22 . GLN A 1 33  ? 103.495 107.597 149.270 1.00 127.15 ? 33  GLN A HE22 1 
ATOM   562   N N    . ASP A 1 34  ? 103.357 105.690 155.626 1.00 134.17 ? 34  ASP A N    1 
ATOM   563   C CA   . ASP A 1 34  ? 104.404 104.740 155.987 1.00 135.08 ? 34  ASP A CA   1 
ATOM   564   C C    . ASP A 1 34  ? 103.848 103.581 156.806 1.00 134.67 ? 34  ASP A C    1 
ATOM   565   O O    . ASP A 1 34  ? 104.240 102.426 156.602 1.00 132.30 ? 34  ASP A O    1 
ATOM   566   C CB   . ASP A 1 34  ? 105.512 105.455 156.761 1.00 133.95 ? 34  ASP A CB   1 
ATOM   567   C CG   . ASP A 1 34  ? 106.348 106.361 155.878 1.00 133.68 ? 34  ASP A CG   1 
ATOM   568   O OD1  . ASP A 1 34  ? 106.253 106.243 154.638 1.00 129.59 ? 34  ASP A OD1  1 
ATOM   569   O OD2  . ASP A 1 34  ? 107.102 107.194 156.425 1.00 131.47 ? 34  ASP A OD2  1 
ATOM   570   H H    . ASP A 1 34  ? 103.440 106.468 155.983 1.00 129.67 ? 34  ASP A H    1 
ATOM   571   H HA   . ASP A 1 34  ? 104.791 104.373 155.177 1.00 132.37 ? 34  ASP A HA   1 
ATOM   572   H HB2  . ASP A 1 34  ? 105.112 105.999 157.457 1.00 131.06 ? 34  ASP A HB2  1 
ATOM   573   H HB3  . ASP A 1 34  ? 106.101 104.792 157.154 1.00 132.93 ? 34  ASP A HB3  1 
ATOM   574   N N    . GLN A 1 35  ? 102.936 103.865 157.734 1.00 134.30 ? 35  GLN A N    1 
ATOM   575   C CA   . GLN A 1 35  ? 102.414 102.851 158.641 1.00 132.40 ? 35  GLN A CA   1 
ATOM   576   C C    . GLN A 1 35  ? 101.262 102.050 158.048 1.00 134.48 ? 35  GLN A C    1 
ATOM   577   O O    . GLN A 1 35  ? 100.754 101.145 158.718 1.00 134.90 ? 35  GLN A O    1 
ATOM   578   C CB   . GLN A 1 35  ? 101.957 103.504 159.950 1.00 126.54 ? 35  GLN A CB   1 
ATOM   579   C CG   . GLN A 1 35  ? 103.046 104.281 160.674 1.00 125.13 ? 35  GLN A CG   1 
ATOM   580   C CD   . GLN A 1 35  ? 104.060 103.377 161.348 1.00 122.06 ? 35  GLN A CD   1 
ATOM   581   O OE1  . GLN A 1 35  ? 104.749 102.598 160.689 1.00 122.35 ? 35  GLN A OE1  1 
ATOM   582   N NE2  . GLN A 1 35  ? 104.156 103.476 162.668 1.00 116.54 ? 35  GLN A NE2  1 
ATOM   583   H H    . GLN A 1 35  ? 102.602 104.648 157.858 1.00 131.06 ? 35  GLN A H    1 
ATOM   584   H HA   . GLN A 1 35  ? 103.127 102.228 158.854 1.00 130.35 ? 35  GLN A HA   1 
ATOM   585   H HB2  . GLN A 1 35  ? 101.235 104.121 159.753 1.00 126.79 ? 35  GLN A HB2  1 
ATOM   586   H HB3  . GLN A 1 35  ? 101.641 102.810 160.549 1.00 126.62 ? 35  GLN A HB3  1 
ATOM   587   H HG2  . GLN A 1 35  ? 103.520 104.838 160.037 1.00 126.44 ? 35  GLN A HG2  1 
ATOM   588   H HG3  . GLN A 1 35  ? 102.637 104.835 161.358 1.00 124.20 ? 35  GLN A HG3  1 
ATOM   589   H HE21 . GLN A 1 35  ? 103.658 104.032 163.095 1.00 117.88 ? 35  GLN A HE21 1 
ATOM   590   H HE22 . GLN A 1 35  ? 104.716 102.984 163.097 1.00 117.30 ? 35  GLN A HE22 1 
ATOM   591   N N    . ALA A 1 36  ? 100.838 102.352 156.827 1.00 133.43 ? 36  ALA A N    1 
ATOM   592   C CA   . ALA A 1 36  ? 99.744  101.609 156.222 1.00 133.80 ? 36  ALA A CA   1 
ATOM   593   C C    . ALA A 1 36  ? 100.152 100.148 156.043 1.00 138.81 ? 36  ALA A C    1 
ATOM   594   O O    . ALA A 1 36  ? 101.246 99.875  155.530 1.00 136.07 ? 36  ALA A O    1 
ATOM   595   C CB   . ALA A 1 36  ? 99.363  102.219 154.875 1.00 131.25 ? 36  ALA A CB   1 
ATOM   596   H H    . ALA A 1 36  ? 101.163 102.977 156.333 1.00 131.72 ? 36  ALA A H    1 
ATOM   597   H HA   . ALA A 1 36  ? 98.973  101.660 156.806 1.00 132.70 ? 36  ALA A HA   1 
ATOM   598   H HB1  . ALA A 1 36  ? 98.634  101.707 154.492 1.00 131.50 ? 36  ALA A HB1  1 
ATOM   599   H HB2  . ALA A 1 36  ? 99.085  103.138 155.012 1.00 130.34 ? 36  ALA A HB2  1 
ATOM   600   H HB3  . ALA A 1 36  ? 100.133 102.190 154.286 1.00 131.66 ? 36  ALA A HB3  1 
ATOM   601   N N    . PRO A 1 37  ? 99.311  99.181  156.448 1.00 142.97 ? 37  PRO A N    1 
ATOM   602   C CA   . PRO A 1 37  ? 99.685  97.771  156.292 1.00 141.27 ? 37  PRO A CA   1 
ATOM   603   C C    . PRO A 1 37  ? 99.674  97.315  154.835 1.00 134.72 ? 37  PRO A C    1 
ATOM   604   O O    . PRO A 1 37  ? 98.863  97.819  154.058 1.00 132.15 ? 37  PRO A O    1 
ATOM   605   C CB   . PRO A 1 37  ? 98.616  97.032  157.102 1.00 135.21 ? 37  PRO A CB   1 
ATOM   606   C CG   . PRO A 1 37  ? 97.446  97.944  157.115 1.00 131.40 ? 37  PRO A CG   1 
ATOM   607   C CD   . PRO A 1 37  ? 97.999  99.337  157.101 1.00 133.92 ? 37  PRO A CD   1 
ATOM   608   H HA   . PRO A 1 37  ? 100.557 97.603  156.681 1.00 137.79 ? 37  PRO A HA   1 
ATOM   609   H HB2  . PRO A 1 37  ? 98.394  96.195  156.665 1.00 134.29 ? 37  PRO A HB2  1 
ATOM   610   H HB3  . PRO A 1 37  ? 98.938  96.874  158.003 1.00 134.99 ? 37  PRO A HB3  1 
ATOM   611   H HG2  . PRO A 1 37  ? 96.904  97.786  156.327 1.00 132.16 ? 37  PRO A HG2  1 
ATOM   612   H HG3  . PRO A 1 37  ? 96.927  97.793  157.920 1.00 130.98 ? 37  PRO A HG3  1 
ATOM   613   H HD2  . PRO A 1 37  ? 97.427  99.919  156.576 1.00 133.70 ? 37  PRO A HD2  1 
ATOM   614   H HD3  . PRO A 1 37  ? 98.108  99.665  158.007 1.00 134.15 ? 37  PRO A HD3  1 
ATOM   615   N N    . THR A 1 46  ? 91.462  95.147  156.340 1.00 131.17 ? 46  THR A N    1 
ATOM   616   C CA   . THR A 1 46  ? 91.964  95.945  157.452 1.00 137.97 ? 46  THR A CA   1 
ATOM   617   C C    . THR A 1 46  ? 92.561  97.256  156.949 1.00 139.80 ? 46  THR A C    1 
ATOM   618   O O    . THR A 1 46  ? 92.571  98.260  157.661 1.00 138.64 ? 46  THR A O    1 
ATOM   619   C CB   . THR A 1 46  ? 93.029  95.180  158.261 1.00 138.79 ? 46  THR A CB   1 
ATOM   620   O OG1  . THR A 1 46  ? 92.524  93.888  158.623 1.00 141.45 ? 46  THR A OG1  1 
ATOM   621   C CG2  . THR A 1 46  ? 93.400  95.947  159.522 1.00 133.98 ? 46  THR A CG2  1 
ATOM   622   H HA   . THR A 1 46  ? 91.228  96.156  158.048 1.00 137.11 ? 46  THR A HA   1 
ATOM   623   H HB   . THR A 1 46  ? 93.828  95.074  157.721 1.00 137.41 ? 46  THR A HB   1 
ATOM   624   H HG1  . THR A 1 46  ? 92.352  93.443  157.931 1.00 139.07 ? 46  THR A HG1  1 
ATOM   625   H HG21 . THR A 1 46  ? 93.967  95.399  160.087 1.00 133.96 ? 46  THR A HG21 1 
ATOM   626   H HG22 . THR A 1 46  ? 93.879  96.759  159.290 1.00 134.43 ? 46  THR A HG22 1 
ATOM   627   H HG23 . THR A 1 46  ? 92.598  96.183  160.014 1.00 134.79 ? 46  THR A HG23 1 
ATOM   628   N N    . VAL A 1 47  ? 93.067  97.236  155.715 1.00 140.83 ? 47  VAL A N    1 
ATOM   629   C CA   . VAL A 1 47  ? 93.654  98.441  155.134 1.00 139.94 ? 47  VAL A CA   1 
ATOM   630   C C    . VAL A 1 47  ? 92.592  99.519  154.958 1.00 138.15 ? 47  VAL A C    1 
ATOM   631   O O    . VAL A 1 47  ? 92.814  100.692 155.287 1.00 138.04 ? 47  VAL A O    1 
ATOM   632   C CB   . VAL A 1 47  ? 94.345  98.107  153.798 1.00 138.81 ? 47  VAL A CB   1 
ATOM   633   C CG1  . VAL A 1 47  ? 94.939  99.362  153.179 1.00 133.10 ? 47  VAL A CG1  1 
ATOM   634   C CG2  . VAL A 1 47  ? 95.428  97.051  153.994 1.00 138.51 ? 47  VAL A CG2  1 
ATOM   635   H H    . VAL A 1 47  ? 93.082  96.548  155.199 1.00 138.42 ? 47  VAL A H    1 
ATOM   636   H HA   . VAL A 1 47  ? 94.329  98.784  155.740 1.00 137.57 ? 47  VAL A HA   1 
ATOM   637   H HB   . VAL A 1 47  ? 93.686  97.751  153.181 1.00 138.13 ? 47  VAL A HB   1 
ATOM   638   H HG11 . VAL A 1 47  ? 95.541  99.105  152.463 1.00 132.40 ? 47  VAL A HG11 1 
ATOM   639   H HG12 . VAL A 1 47  ? 94.223  99.913  152.826 1.00 134.32 ? 47  VAL A HG12 1 
ATOM   640   H HG13 . VAL A 1 47  ? 95.428  99.849  153.861 1.00 134.32 ? 47  VAL A HG13 1 
ATOM   641   H HG21 . VAL A 1 47  ? 95.534  96.556  153.166 1.00 137.49 ? 47  VAL A HG21 1 
ATOM   642   H HG22 . VAL A 1 47  ? 96.261  97.493  154.219 1.00 136.66 ? 47  VAL A HG22 1 
ATOM   643   H HG23 . VAL A 1 47  ? 95.170  96.445  154.705 1.00 137.70 ? 47  VAL A HG23 1 
ATOM   644   N N    . LYS A 1 48  ? 91.424  99.141  154.434 1.00 135.86 ? 48  LYS A N    1 
ATOM   645   C CA   . LYS A 1 48  ? 90.380  100.126 154.167 1.00 134.36 ? 48  LYS A CA   1 
ATOM   646   C C    . LYS A 1 48  ? 89.889  100.777 155.454 1.00 134.94 ? 48  LYS A C    1 
ATOM   647   O O    . LYS A 1 48  ? 89.717  102.001 155.514 1.00 130.14 ? 48  LYS A O    1 
ATOM   648   C CB   . LYS A 1 48  ? 89.220  99.465  153.422 1.00 128.45 ? 48  LYS A CB   1 
ATOM   649   C CG   . LYS A 1 48  ? 88.238  100.441 152.776 1.00 126.18 ? 48  LYS A CG   1 
ATOM   650   C CD   . LYS A 1 48  ? 88.873  101.272 151.662 1.00 127.77 ? 48  LYS A CD   1 
ATOM   651   C CE   . LYS A 1 48  ? 89.353  100.410 150.501 1.00 126.23 ? 48  LYS A CE   1 
ATOM   652   N NZ   . LYS A 1 48  ? 89.912  101.231 149.392 1.00 126.28 ? 48  LYS A NZ   1 
ATOM   653   H H    . LYS A 1 48  ? 91.215  98.333  154.228 1.00 134.83 ? 48  LYS A H    1 
ATOM   654   H HA   . LYS A 1 48  ? 90.750  100.822 153.603 1.00 133.31 ? 48  LYS A HA   1 
ATOM   655   H HB2  . LYS A 1 48  ? 89.579  98.892  152.728 1.00 129.51 ? 48  LYS A HB2  1 
ATOM   656   H HB3  . LYS A 1 48  ? 88.718  98.927  154.055 1.00 129.22 ? 48  LYS A HB3  1 
ATOM   657   H HG2  . LYS A 1 48  ? 87.502  99.940  152.393 1.00 125.60 ? 48  LYS A HG2  1 
ATOM   658   H HG3  . LYS A 1 48  ? 87.908  101.051 153.454 1.00 127.00 ? 48  LYS A HG3  1 
ATOM   659   H HD2  . LYS A 1 48  ? 88.213  101.894 151.318 1.00 127.03 ? 48  LYS A HD2  1 
ATOM   660   H HD3  . LYS A 1 48  ? 89.634  101.760 152.012 1.00 128.53 ? 48  LYS A HD3  1 
ATOM   661   H HE2  . LYS A 1 48  ? 90.053  99.814  150.810 1.00 126.73 ? 48  LYS A HE2  1 
ATOM   662   H HE3  . LYS A 1 48  ? 88.606  99.899  150.153 1.00 125.12 ? 48  LYS A HE3  1 
ATOM   663   H HZ1  . LYS A 1 48  ? 90.191  100.701 148.733 1.00 125.83 ? 48  LYS A HZ1  1 
ATOM   664   H HZ2  . LYS A 1 48  ? 89.289  101.782 149.076 1.00 125.90 ? 48  LYS A HZ2  1 
ATOM   665   H HZ3  . LYS A 1 48  ? 90.601  101.712 149.686 1.00 126.20 ? 48  LYS A HZ3  1 
ATOM   666   N N    . ARG A 1 49  ? 89.654  99.978  156.497 1.00 136.48 ? 49  ARG A N    1 
ATOM   667   C CA   . ARG A 1 49  ? 89.185  100.544 157.757 1.00 133.49 ? 49  ARG A CA   1 
ATOM   668   C C    . ARG A 1 49  ? 90.254  101.424 158.395 1.00 134.21 ? 49  ARG A C    1 
ATOM   669   O O    . ARG A 1 49  ? 89.938  102.467 158.979 1.00 133.48 ? 49  ARG A O    1 
ATOM   670   C CB   . ARG A 1 49  ? 88.753  99.427  158.710 1.00 131.50 ? 49  ARG A CB   1 
ATOM   671   C CG   . ARG A 1 49  ? 89.892  98.616  159.312 1.00 131.83 ? 49  ARG A CG   1 
ATOM   672   C CD   . ARG A 1 49  ? 89.374  97.575  160.293 1.00 132.10 ? 49  ARG A CD   1 
ATOM   673   N NE   . ARG A 1 49  ? 88.551  98.167  161.341 1.00 131.93 ? 49  ARG A NE   1 
ATOM   674   C CZ   . ARG A 1 49  ? 87.912  97.475  162.275 1.00 131.42 ? 49  ARG A CZ   1 
ATOM   675   N NH1  . ARG A 1 49  ? 87.977  96.155  162.325 1.00 130.25 ? 49  ARG A NH1  1 
ATOM   676   N NH2  . ARG A 1 49  ? 87.189  98.125  163.182 1.00 126.10 ? 49  ARG A NH2  1 
ATOM   677   H H    . ARG A 1 49  ? 89.757  99.124  156.500 1.00 134.83 ? 49  ARG A H    1 
ATOM   678   H HA   . ARG A 1 49  ? 88.410  101.100 157.581 1.00 132.54 ? 49  ARG A HA   1 
ATOM   679   H HB2  . ARG A 1 49  ? 88.255  99.826  159.440 1.00 131.13 ? 49  ARG A HB2  1 
ATOM   680   H HB3  . ARG A 1 49  ? 88.181  98.812  158.224 1.00 132.24 ? 49  ARG A HB3  1 
ATOM   681   H HG2  . ARG A 1 49  ? 90.365  98.156  158.602 1.00 133.80 ? 49  ARG A HG2  1 
ATOM   682   H HG3  . ARG A 1 49  ? 90.494  99.203  159.794 1.00 131.89 ? 49  ARG A HG3  1 
ATOM   683   H HD2  . ARG A 1 49  ? 88.832  96.928  159.814 1.00 132.23 ? 49  ARG A HD2  1 
ATOM   684   H HD3  . ARG A 1 49  ? 90.127  97.132  160.714 1.00 132.33 ? 49  ARG A HD3  1 
ATOM   685   H HE   . ARG A 1 49  ? 88.544  99.025  161.406 1.00 130.74 ? 49  ARG A HE   1 
ATOM   686   H HH11 . ARG A 1 49  ? 88.441  95.723  161.744 1.00 130.08 ? 49  ARG A HH11 1 
ATOM   687   H HH12 . ARG A 1 49  ? 87.554  95.727  162.940 1.00 128.72 ? 49  ARG A HH12 1 
ATOM   688   H HH21 . ARG A 1 49  ? 87.140  98.984  163.159 1.00 126.74 ? 49  ARG A HH21 1 
ATOM   689   H HH22 . ARG A 1 49  ? 86.770  97.688  163.793 1.00 126.25 ? 49  ARG A HH22 1 
ATOM   690   N N    . TYR A 1 50  ? 91.523  101.022 158.297 1.00 136.79 ? 50  TYR A N    1 
ATOM   691   C CA   . TYR A 1 50  ? 92.600  101.859 158.815 1.00 135.12 ? 50  TYR A CA   1 
ATOM   692   C C    . TYR A 1 50  ? 92.643  103.199 158.092 1.00 135.50 ? 50  TYR A C    1 
ATOM   693   O O    . TYR A 1 50  ? 92.808  104.252 158.722 1.00 135.63 ? 50  TYR A O    1 
ATOM   694   C CB   . TYR A 1 50  ? 93.937  101.130 158.680 1.00 132.21 ? 50  TYR A CB   1 
ATOM   695   C CG   . TYR A 1 50  ? 95.146  102.034 158.775 1.00 128.69 ? 50  TYR A CG   1 
ATOM   696   C CD1  . TYR A 1 50  ? 95.672  102.395 160.008 1.00 127.60 ? 50  TYR A CD1  1 
ATOM   697   C CD2  . TYR A 1 50  ? 95.765  102.520 157.631 1.00 127.45 ? 50  TYR A CD2  1 
ATOM   698   C CE1  . TYR A 1 50  ? 96.778  103.219 160.100 1.00 127.00 ? 50  TYR A CE1  1 
ATOM   699   C CE2  . TYR A 1 50  ? 96.871  103.345 157.713 1.00 127.42 ? 50  TYR A CE2  1 
ATOM   700   C CZ   . TYR A 1 50  ? 97.373  103.691 158.949 1.00 127.59 ? 50  TYR A CZ   1 
ATOM   701   O OH   . TYR A 1 50  ? 98.474  104.511 159.034 1.00 125.16 ? 50  TYR A OH   1 
ATOM   702   H H    . TYR A 1 50  ? 91.781  100.283 157.941 1.00 135.30 ? 50  TYR A H    1 
ATOM   703   H HA   . TYR A 1 50  ? 92.444  102.030 159.756 1.00 133.74 ? 50  TYR A HA   1 
ATOM   704   H HB2  . TYR A 1 50  ? 94.005  100.470 159.388 1.00 132.33 ? 50  TYR A HB2  1 
ATOM   705   H HB3  . TYR A 1 50  ? 93.966  100.688 157.817 1.00 132.86 ? 50  TYR A HB3  1 
ATOM   706   H HD1  . TYR A 1 50  ? 95.272  102.079 160.786 1.00 127.73 ? 50  TYR A HD1  1 
ATOM   707   H HD2  . TYR A 1 50  ? 95.429  102.289 156.796 1.00 129.40 ? 50  TYR A HD2  1 
ATOM   708   H HE1  . TYR A 1 50  ? 97.118  103.454 160.932 1.00 126.40 ? 50  TYR A HE1  1 
ATOM   709   H HE2  . TYR A 1 50  ? 97.274  103.664 156.938 1.00 127.89 ? 50  TYR A HE2  1 
ATOM   710   H HH   . TYR A 1 50  ? 98.739  104.718 158.265 1.00 127.17 ? 50  TYR A HH   1 
ATOM   711   N N    . PHE A 1 51  ? 92.494  103.180 156.765 1.00 136.09 ? 51  PHE A N    1 
ATOM   712   C CA   . PHE A 1 51  ? 92.457  104.428 156.012 1.00 134.15 ? 51  PHE A CA   1 
ATOM   713   C C    . PHE A 1 51  ? 91.258  105.276 156.418 1.00 133.29 ? 51  PHE A C    1 
ATOM   714   O O    . PHE A 1 51  ? 91.357  106.504 156.497 1.00 132.59 ? 51  PHE A O    1 
ATOM   715   C CB   . PHE A 1 51  ? 92.425  104.136 154.511 1.00 132.68 ? 51  PHE A CB   1 
ATOM   716   C CG   . PHE A 1 51  ? 93.786  103.935 153.901 1.00 134.45 ? 51  PHE A CG   1 
ATOM   717   C CD1  . PHE A 1 51  ? 94.752  104.925 153.983 1.00 131.19 ? 51  PHE A CD1  1 
ATOM   718   C CD2  . PHE A 1 51  ? 94.097  102.758 153.242 1.00 133.80 ? 51  PHE A CD2  1 
ATOM   719   C CE1  . PHE A 1 51  ? 96.002  104.742 153.423 1.00 129.40 ? 51  PHE A CE1  1 
ATOM   720   C CE2  . PHE A 1 51  ? 95.345  102.570 152.679 1.00 132.46 ? 51  PHE A CE2  1 
ATOM   721   C CZ   . PHE A 1 51  ? 96.299  103.563 152.770 1.00 131.32 ? 51  PHE A CZ   1 
ATOM   722   H H    . PHE A 1 51  ? 92.413  102.469 156.288 1.00 134.81 ? 51  PHE A H    1 
ATOM   723   H HA   . PHE A 1 51  ? 93.258  104.937 156.209 1.00 133.27 ? 51  PHE A HA   1 
ATOM   724   H HB2  . PHE A 1 51  ? 91.911  103.328 154.360 1.00 133.20 ? 51  PHE A HB2  1 
ATOM   725   H HB3  . PHE A 1 51  ? 92.005  104.883 154.056 1.00 132.23 ? 51  PHE A HB3  1 
ATOM   726   H HD1  . PHE A 1 51  ? 94.558  105.721 154.422 1.00 131.24 ? 51  PHE A HD1  1 
ATOM   727   H HD2  . PHE A 1 51  ? 93.458  102.085 153.178 1.00 133.36 ? 51  PHE A HD2  1 
ATOM   728   H HE1  . PHE A 1 51  ? 96.643  105.413 153.485 1.00 129.51 ? 51  PHE A HE1  1 
ATOM   729   H HE2  . PHE A 1 51  ? 95.543  101.775 152.240 1.00 132.32 ? 51  PHE A HE2  1 
ATOM   730   H HZ   . PHE A 1 51  ? 97.139  103.439 152.392 1.00 130.93 ? 51  PHE A HZ   1 
ATOM   731   N N    . ALA A 1 52  ? 90.113  104.638 156.669 1.00 131.33 ? 52  ALA A N    1 
ATOM   732   C CA   . ALA A 1 52  ? 88.937  105.383 157.111 1.00 129.29 ? 52  ALA A CA   1 
ATOM   733   C C    . ALA A 1 52  ? 89.184  106.060 158.454 1.00 129.38 ? 52  ALA A C    1 
ATOM   734   O O    . ALA A 1 52  ? 88.830  107.231 158.644 1.00 127.05 ? 52  ALA A O    1 
ATOM   735   C CB   . ALA A 1 52  ? 87.729  104.451 157.194 1.00 124.20 ? 52  ALA A CB   1 
ATOM   736   H H    . ALA A 1 52  ? 89.994  103.789 156.593 1.00 131.59 ? 52  ALA A H    1 
ATOM   737   H HA   . ALA A 1 52  ? 88.739  106.073 156.459 1.00 129.33 ? 52  ALA A HA   1 
ATOM   738   H HB1  . ALA A 1 52  ? 86.958  104.960 157.489 1.00 125.48 ? 52  ALA A HB1  1 
ATOM   739   H HB2  . ALA A 1 52  ? 87.561  104.073 156.317 1.00 125.86 ? 52  ALA A HB2  1 
ATOM   740   H HB3  . ALA A 1 52  ? 87.920  103.743 157.829 1.00 127.80 ? 52  ALA A HB3  1 
ATOM   741   N N    . LYS A 1 53  ? 89.788  105.338 159.402 1.00 130.82 ? 53  LYS A N    1 
ATOM   742   C CA   . LYS A 1 53  ? 90.097  105.941 160.697 1.00 129.39 ? 53  LYS A CA   1 
ATOM   743   C C    . LYS A 1 53  ? 91.081  107.093 160.541 1.00 129.29 ? 53  LYS A C    1 
ATOM   744   O O    . LYS A 1 53  ? 90.938  108.137 161.192 1.00 126.93 ? 53  LYS A O    1 
ATOM   745   C CB   . LYS A 1 53  ? 90.662  104.894 161.661 1.00 128.29 ? 53  LYS A CB   1 
ATOM   746   C CG   . LYS A 1 53  ? 89.800  103.653 161.882 1.00 126.45 ? 53  LYS A CG   1 
ATOM   747   C CD   . LYS A 1 53  ? 88.319  103.969 162.042 1.00 124.84 ? 53  LYS A CD   1 
ATOM   748   C CE   . LYS A 1 53  ? 87.496  102.693 162.130 1.00 122.86 ? 53  LYS A CE   1 
ATOM   749   N NZ   . LYS A 1 53  ? 86.047  102.967 162.331 1.00 118.01 ? 53  LYS A NZ   1 
ATOM   750   H H    . LYS A 1 53  ? 90.023  104.515 159.322 1.00 130.89 ? 53  LYS A H    1 
ATOM   751   H HA   . LYS A 1 53  ? 89.283  106.300 161.082 1.00 127.93 ? 53  LYS A HA   1 
ATOM   752   H HB2  . LYS A 1 53  ? 91.518  104.594 161.317 1.00 129.53 ? 53  LYS A HB2  1 
ATOM   753   H HB3  . LYS A 1 53  ? 90.792  105.314 162.525 1.00 127.38 ? 53  LYS A HB3  1 
ATOM   754   H HG2  . LYS A 1 53  ? 89.902  103.053 161.132 1.00 128.19 ? 53  LYS A HG2  1 
ATOM   755   H HG3  . LYS A 1 53  ? 90.095  103.211 162.694 1.00 126.31 ? 53  LYS A HG3  1 
ATOM   756   H HD2  . LYS A 1 53  ? 88.183  104.478 162.856 1.00 124.99 ? 53  LYS A HD2  1 
ATOM   757   H HD3  . LYS A 1 53  ? 88.004  104.469 161.273 1.00 124.85 ? 53  LYS A HD3  1 
ATOM   758   H HE2  . LYS A 1 53  ? 87.597  102.193 161.304 1.00 124.85 ? 53  LYS A HE2  1 
ATOM   759   H HE3  . LYS A 1 53  ? 87.810  102.164 162.880 1.00 122.88 ? 53  LYS A HE3  1 
ATOM   760   H HZ1  . LYS A 1 53  ? 85.594  102.201 162.351 1.00 118.05 ? 53  LYS A HZ1  1 
ATOM   761   H HZ2  . LYS A 1 53  ? 85.923  103.397 163.100 1.00 118.12 ? 53  LYS A HZ2  1 
ATOM   762   H HZ3  . LYS A 1 53  ? 85.737  103.469 161.665 1.00 118.22 ? 53  LYS A HZ3  1 
ATOM   763   N N    . PHE A 1 54  ? 92.094  106.920 159.689 1.00 130.54 ? 54  PHE A N    1 
ATOM   764   C CA   . PHE A 1 54  ? 93.051  107.999 159.469 1.00 127.73 ? 54  PHE A CA   1 
ATOM   765   C C    . PHE A 1 54  ? 92.372  109.220 158.863 1.00 128.53 ? 54  PHE A C    1 
ATOM   766   O O    . PHE A 1 54  ? 92.673  110.358 159.239 1.00 126.90 ? 54  PHE A O    1 
ATOM   767   C CB   . PHE A 1 54  ? 94.191  107.527 158.569 1.00 127.13 ? 54  PHE A CB   1 
ATOM   768   C CG   . PHE A 1 54  ? 95.076  108.641 158.097 1.00 124.78 ? 54  PHE A CG   1 
ATOM   769   C CD1  . PHE A 1 54  ? 95.718  109.459 159.011 1.00 120.57 ? 54  PHE A CD1  1 
ATOM   770   C CD2  . PHE A 1 54  ? 95.261  108.879 156.746 1.00 123.80 ? 54  PHE A CD2  1 
ATOM   771   C CE1  . PHE A 1 54  ? 96.528  110.490 158.588 1.00 115.55 ? 54  PHE A CE1  1 
ATOM   772   C CE2  . PHE A 1 54  ? 96.075  109.911 156.317 1.00 119.05 ? 54  PHE A CE2  1 
ATOM   773   C CZ   . PHE A 1 54  ? 96.709  110.717 157.240 1.00 114.89 ? 54  PHE A CZ   1 
ATOM   774   H H    . PHE A 1 54  ? 92.245  106.205 159.237 1.00 130.50 ? 54  PHE A H    1 
ATOM   775   H HA   . PHE A 1 54  ? 93.432  108.261 160.322 1.00 126.66 ? 54  PHE A HA   1 
ATOM   776   H HB2  . PHE A 1 54  ? 94.741  106.898 159.062 1.00 126.20 ? 54  PHE A HB2  1 
ATOM   777   H HB3  . PHE A 1 54  ? 93.815  107.094 157.787 1.00 127.93 ? 54  PHE A HB3  1 
ATOM   778   H HD1  . PHE A 1 54  ? 95.600  109.311 159.921 1.00 121.34 ? 54  PHE A HD1  1 
ATOM   779   H HD2  . PHE A 1 54  ? 94.835  108.339 156.121 1.00 123.87 ? 54  PHE A HD2  1 
ATOM   780   H HE1  . PHE A 1 54  ? 96.954  111.029 159.213 1.00 116.42 ? 54  PHE A HE1  1 
ATOM   781   H HE2  . PHE A 1 54  ? 96.195  110.063 155.409 1.00 117.53 ? 54  PHE A HE2  1 
ATOM   782   H HZ   . PHE A 1 54  ? 97.257  111.411 156.954 1.00 114.62 ? 54  PHE A HZ   1 
ATOM   783   N N    . GLU A 1 55  ? 91.462  109.004 157.911 1.00 129.59 ? 55  GLU A N    1 
ATOM   784   C CA   . GLU A 1 55  ? 90.734  110.119 157.317 1.00 128.56 ? 55  GLU A CA   1 
ATOM   785   C C    . GLU A 1 55  ? 89.880  110.829 158.359 1.00 127.15 ? 55  GLU A C    1 
ATOM   786   O O    . GLU A 1 55  ? 89.800  112.063 158.372 1.00 125.03 ? 55  GLU A O    1 
ATOM   787   C CB   . GLU A 1 55  ? 89.866  109.623 156.162 1.00 128.75 ? 55  GLU A CB   1 
ATOM   788   C CG   . GLU A 1 55  ? 90.645  109.291 154.899 1.00 130.08 ? 55  GLU A CG   1 
ATOM   789   C CD   . GLU A 1 55  ? 89.744  108.900 153.745 1.00 132.14 ? 55  GLU A CD   1 
ATOM   790   O OE1  . GLU A 1 55  ? 88.910  109.732 153.330 1.00 129.78 ? 55  GLU A OE1  1 
ATOM   791   O OE2  . GLU A 1 55  ? 89.869  107.759 153.252 1.00 131.79 ? 55  GLU A OE2  1 
ATOM   792   H H    . GLU A 1 55  ? 91.253  108.231 157.597 1.00 129.17 ? 55  GLU A H    1 
ATOM   793   H HA   . GLU A 1 55  ? 91.370  110.760 156.962 1.00 128.15 ? 55  GLU A HA   1 
ATOM   794   H HB2  . GLU A 1 55  ? 89.403  108.818 156.443 1.00 129.17 ? 55  GLU A HB2  1 
ATOM   795   H HB3  . GLU A 1 55  ? 89.220  110.311 155.939 1.00 128.39 ? 55  GLU A HB3  1 
ATOM   796   H HG2  . GLU A 1 55  ? 91.156  110.070 154.630 1.00 129.74 ? 55  GLU A HG2  1 
ATOM   797   H HG3  . GLU A 1 55  ? 91.241  108.548 155.081 1.00 130.03 ? 55  GLU A HG3  1 
ATOM   798   N N    . GLU A 1 56  ? 89.228  110.065 159.238 1.00 126.88 ? 56  GLU A N    1 
ATOM   799   C CA   . GLU A 1 56  ? 88.437  110.680 160.300 1.00 125.16 ? 56  GLU A CA   1 
ATOM   800   C C    . GLU A 1 56  ? 89.313  111.528 161.214 1.00 121.15 ? 56  GLU A C    1 
ATOM   801   O O    . GLU A 1 56  ? 88.947  112.655 161.572 1.00 117.67 ? 56  GLU A O    1 
ATOM   802   C CB   . GLU A 1 56  ? 87.711  109.601 161.102 1.00 126.34 ? 56  GLU A CB   1 
ATOM   803   C CG   . GLU A 1 56  ? 86.776  110.143 162.171 1.00 128.88 ? 56  GLU A CG   1 
ATOM   804   C CD   . GLU A 1 56  ? 85.980  109.050 162.858 1.00 134.78 ? 56  GLU A CD   1 
ATOM   805   O OE1  . GLU A 1 56  ? 86.170  107.866 162.509 1.00 137.24 ? 56  GLU A OE1  1 
ATOM   806   O OE2  . GLU A 1 56  ? 85.165  109.376 163.747 1.00 130.34 ? 56  GLU A OE2  1 
ATOM   807   H H    . GLU A 1 56  ? 89.227  109.205 159.240 1.00 127.33 ? 56  GLU A H    1 
ATOM   808   H HA   . GLU A 1 56  ? 87.768  111.260 159.902 1.00 125.58 ? 56  GLU A HA   1 
ATOM   809   H HB2  . GLU A 1 56  ? 87.183  109.062 160.493 1.00 127.53 ? 56  GLU A HB2  1 
ATOM   810   H HB3  . GLU A 1 56  ? 88.372  109.044 161.543 1.00 126.98 ? 56  GLU A HB3  1 
ATOM   811   H HG2  . GLU A 1 56  ? 87.298  110.603 162.847 1.00 128.58 ? 56  GLU A HG2  1 
ATOM   812   H HG3  . GLU A 1 56  ? 86.148  110.758 161.760 1.00 128.36 ? 56  GLU A HG3  1 
ATOM   813   N N    . LYS A 1 57  ? 90.479  111.003 161.600 1.00 120.16 ? 57  LYS A N    1 
ATOM   814   C CA   . LYS A 1 57  ? 91.386  111.763 162.456 1.00 119.89 ? 57  LYS A CA   1 
ATOM   815   C C    . LYS A 1 57  ? 91.868  113.030 161.760 1.00 120.59 ? 57  LYS A C    1 
ATOM   816   O O    . LYS A 1 57  ? 91.939  114.103 162.375 1.00 115.62 ? 57  LYS A O    1 
ATOM   817   C CB   . LYS A 1 57  ? 92.571  110.885 162.862 1.00 118.73 ? 57  LYS A CB   1 
ATOM   818   C CG   . LYS A 1 57  ? 93.613  111.584 163.721 1.00 115.75 ? 57  LYS A CG   1 
ATOM   819   C CD   . LYS A 1 57  ? 94.752  110.641 164.076 1.00 112.40 ? 57  LYS A CD   1 
ATOM   820   C CE   . LYS A 1 57  ? 95.868  111.362 164.812 1.00 105.40 ? 57  LYS A CE   1 
ATOM   821   N NZ   . LYS A 1 57  ? 97.026  110.465 165.084 1.00 103.09 ? 57  LYS A NZ   1 
ATOM   822   H H    . LYS A 1 57  ? 90.762  110.221 161.382 1.00 122.41 ? 57  LYS A H    1 
ATOM   823   H HA   . LYS A 1 57  ? 90.915  112.024 163.263 1.00 119.74 ? 57  LYS A HA   1 
ATOM   824   H HB2  . LYS A 1 57  ? 92.236  110.126 163.365 1.00 119.00 ? 57  LYS A HB2  1 
ATOM   825   H HB3  . LYS A 1 57  ? 93.014  110.573 162.057 1.00 120.04 ? 57  LYS A HB3  1 
ATOM   826   H HG2  . LYS A 1 57  ? 93.986  112.336 163.234 1.00 115.05 ? 57  LYS A HG2  1 
ATOM   827   H HG3  . LYS A 1 57  ? 93.200  111.887 164.545 1.00 114.86 ? 57  LYS A HG3  1 
ATOM   828   H HD2  . LYS A 1 57  ? 94.415  109.936 164.651 1.00 112.21 ? 57  LYS A HD2  1 
ATOM   829   H HD3  . LYS A 1 57  ? 95.119  110.263 163.262 1.00 113.13 ? 57  LYS A HD3  1 
ATOM   830   H HE2  . LYS A 1 57  ? 96.181  112.103 164.270 1.00 106.29 ? 57  LYS A HE2  1 
ATOM   831   H HE3  . LYS A 1 57  ? 95.532  111.688 165.661 1.00 105.99 ? 57  LYS A HE3  1 
ATOM   832   H HZ1  . LYS A 1 57  ? 97.662  110.912 165.517 1.00 103.58 ? 57  LYS A HZ1  1 
ATOM   833   H HZ2  . LYS A 1 57  ? 96.765  109.776 165.583 1.00 103.34 ? 57  LYS A HZ2  1 
ATOM   834   H HZ3  . LYS A 1 57  ? 97.359  110.158 164.318 1.00 105.18 ? 57  LYS A HZ3  1 
ATOM   835   N N    . PHE A 1 58  ? 92.212  112.923 160.474 1.00 123.61 ? 58  PHE A N    1 
ATOM   836   C CA   . PHE A 1 58  ? 92.671  114.087 159.725 1.00 119.11 ? 58  PHE A CA   1 
ATOM   837   C C    . PHE A 1 58  ? 91.578  115.143 159.631 1.00 116.32 ? 58  PHE A C    1 
ATOM   838   O O    . PHE A 1 58  ? 91.846  116.341 159.780 1.00 114.35 ? 58  PHE A O    1 
ATOM   839   C CB   . PHE A 1 58  ? 93.129  113.655 158.332 1.00 121.66 ? 58  PHE A CB   1 
ATOM   840   C CG   . PHE A 1 58  ? 93.459  114.798 157.416 1.00 116.33 ? 58  PHE A CG   1 
ATOM   841   C CD1  . PHE A 1 58  ? 94.684  115.439 157.500 1.00 109.95 ? 58  PHE A CD1  1 
ATOM   842   C CD2  . PHE A 1 58  ? 92.548  115.227 156.466 1.00 112.40 ? 58  PHE A CD2  1 
ATOM   843   C CE1  . PHE A 1 58  ? 94.991  116.488 156.655 1.00 106.50 ? 58  PHE A CE1  1 
ATOM   844   C CE2  . PHE A 1 58  ? 92.850  116.276 155.619 1.00 110.92 ? 58  PHE A CE2  1 
ATOM   845   C CZ   . PHE A 1 58  ? 94.073  116.907 155.714 1.00 109.68 ? 58  PHE A CZ   1 
ATOM   846   H H    . PHE A 1 58  ? 92.187  112.194 160.019 1.00 122.79 ? 58  PHE A H    1 
ATOM   847   H HA   . PHE A 1 58  ? 93.430  114.480 160.184 1.00 116.94 ? 58  PHE A HA   1 
ATOM   848   H HB2  . PHE A 1 58  ? 93.925  113.108 158.421 1.00 119.19 ? 58  PHE A HB2  1 
ATOM   849   H HB3  . PHE A 1 58  ? 92.421  113.138 157.917 1.00 121.10 ? 58  PHE A HB3  1 
ATOM   850   H HD1  . PHE A 1 58  ? 95.306  115.160 158.132 1.00 110.20 ? 58  PHE A HD1  1 
ATOM   851   H HD2  . PHE A 1 58  ? 91.722  114.805 156.398 1.00 114.02 ? 58  PHE A HD2  1 
ATOM   852   H HE1  . PHE A 1 58  ? 95.816  116.912 156.721 1.00 104.60 ? 58  PHE A HE1  1 
ATOM   853   H HE2  . PHE A 1 58  ? 92.229  116.557 154.986 1.00 111.84 ? 58  PHE A HE2  1 
ATOM   854   H HZ   . PHE A 1 58  ? 94.278  117.614 155.146 1.00 110.65 ? 58  PHE A HZ   1 
ATOM   855   N N    . PHE A 1 59  ? 90.337  114.717 159.382 1.00 115.96 ? 59  PHE A N    1 
ATOM   856   C CA   . PHE A 1 59  ? 89.231  115.665 159.317 1.00 112.68 ? 59  PHE A CA   1 
ATOM   857   C C    . PHE A 1 59  ? 88.993  116.326 160.668 1.00 110.88 ? 59  PHE A C    1 
ATOM   858   O O    . PHE A 1 59  ? 88.700  117.525 160.733 1.00 110.28 ? 59  PHE A O    1 
ATOM   859   C CB   . PHE A 1 59  ? 87.963  114.960 158.832 1.00 115.41 ? 59  PHE A CB   1 
ATOM   860   C CG   . PHE A 1 59  ? 87.893  114.782 157.337 1.00 116.23 ? 59  PHE A CG   1 
ATOM   861   C CD1  . PHE A 1 59  ? 89.029  114.896 156.549 1.00 115.09 ? 59  PHE A CD1  1 
ATOM   862   C CD2  . PHE A 1 59  ? 86.685  114.504 156.719 1.00 116.31 ? 59  PHE A CD2  1 
ATOM   863   C CE1  . PHE A 1 59  ? 88.960  114.733 155.179 1.00 117.50 ? 59  PHE A CE1  1 
ATOM   864   C CE2  . PHE A 1 59  ? 86.611  114.340 155.349 1.00 117.70 ? 59  PHE A CE2  1 
ATOM   865   C CZ   . PHE A 1 59  ? 87.749  114.455 154.578 1.00 117.87 ? 59  PHE A CZ   1 
ATOM   866   H H    . PHE A 1 59  ? 90.115  113.897 159.250 1.00 117.92 ? 59  PHE A H    1 
ATOM   867   H HA   . PHE A 1 59  ? 89.452  116.370 158.688 1.00 113.83 ? 59  PHE A HA   1 
ATOM   868   H HB2  . PHE A 1 59  ? 87.921  114.080 159.237 1.00 117.25 ? 59  PHE A HB2  1 
ATOM   869   H HB3  . PHE A 1 59  ? 87.192  115.483 159.104 1.00 115.22 ? 59  PHE A HB3  1 
ATOM   870   H HD1  . PHE A 1 59  ? 89.848  115.083 156.946 1.00 115.05 ? 59  PHE A HD1  1 
ATOM   871   H HD2  . PHE A 1 59  ? 85.914  114.425 157.233 1.00 115.78 ? 59  PHE A HD2  1 
ATOM   872   H HE1  . PHE A 1 59  ? 89.729  114.811 154.662 1.00 116.78 ? 59  PHE A HE1  1 
ATOM   873   H HE2  . PHE A 1 59  ? 85.794  114.153 154.946 1.00 117.31 ? 59  PHE A HE2  1 
ATOM   874   H HZ   . PHE A 1 59  ? 87.701  114.346 153.656 1.00 117.00 ? 59  PHE A HZ   1 
ATOM   875   N N    . GLN A 1 60  ? 89.105  115.564 161.758 1.00 112.01 ? 60  GLN A N    1 
ATOM   876   C CA   . GLN A 1 60  ? 88.957  116.156 163.085 1.00 110.70 ? 60  GLN A CA   1 
ATOM   877   C C    . GLN A 1 60  ? 90.031  117.208 163.338 1.00 112.70 ? 60  GLN A C    1 
ATOM   878   O O    . GLN A 1 60  ? 89.739  118.300 163.848 1.00 112.78 ? 60  GLN A O    1 
ATOM   879   C CB   . GLN A 1 60  ? 89.012  115.061 164.151 1.00 109.16 ? 60  GLN A CB   1 
ATOM   880   C CG   . GLN A 1 60  ? 88.961  115.570 165.584 1.00 110.07 ? 60  GLN A CG   1 
ATOM   881   C CD   . GLN A 1 60  ? 89.021  114.446 166.601 1.00 113.13 ? 60  GLN A CD   1 
ATOM   882   O OE1  . GLN A 1 60  ? 89.075  113.270 166.241 1.00 114.21 ? 60  GLN A OE1  1 
ATOM   883   N NE2  . GLN A 1 60  ? 89.014  114.804 167.880 1.00 114.41 ? 60  GLN A NE2  1 
ATOM   884   H H    . GLN A 1 60  ? 89.264  114.719 161.756 1.00 114.10 ? 60  GLN A H    1 
ATOM   885   H HA   . GLN A 1 60  ? 88.091  116.589 163.143 1.00 110.77 ? 60  GLN A HA   1 
ATOM   886   H HB2  . GLN A 1 60  ? 88.256  114.465 164.023 1.00 111.29 ? 60  GLN A HB2  1 
ATOM   887   H HB3  . GLN A 1 60  ? 89.839  114.565 164.044 1.00 112.20 ? 60  GLN A HB3  1 
ATOM   888   H HG2  . GLN A 1 60  ? 89.718  116.154 165.746 1.00 110.91 ? 60  GLN A HG2  1 
ATOM   889   H HG3  . GLN A 1 60  ? 88.132  116.054 165.720 1.00 110.48 ? 60  GLN A HG3  1 
ATOM   890   H HE21 . GLN A 1 60  ? 88.976  115.636 168.093 1.00 112.74 ? 60  GLN A HE21 1 
ATOM   891   H HE22 . GLN A 1 60  ? 89.047  114.203 168.494 1.00 113.99 ? 60  GLN A HE22 1 
ATOM   892   N N    . THR A 1 61  ? 91.281  116.898 162.988 1.00 111.00 ? 61  THR A N    1 
ATOM   893   C CA   . THR A 1 61  ? 92.358  117.866 163.173 1.00 108.31 ? 61  THR A CA   1 
ATOM   894   C C    . THR A 1 61  ? 92.128  119.110 162.322 1.00 108.83 ? 61  THR A C    1 
ATOM   895   O O    . THR A 1 61  ? 92.359  120.239 162.777 1.00 106.33 ? 61  THR A O    1 
ATOM   896   C CB   . THR A 1 61  ? 93.705  117.227 162.833 1.00 109.34 ? 61  THR A CB   1 
ATOM   897   O OG1  . THR A 1 61  ? 93.870  116.021 163.589 1.00 112.51 ? 61  THR A OG1  1 
ATOM   898   C CG2  . THR A 1 61  ? 94.849  118.181 163.153 1.00 102.08 ? 61  THR A CG2  1 
ATOM   899   H H    . THR A 1 61  ? 91.527  116.148 162.648 1.00 111.85 ? 61  THR A H    1 
ATOM   900   H HA   . THR A 1 61  ? 92.382  118.140 164.104 1.00 108.40 ? 61  THR A HA   1 
ATOM   901   H HB   . THR A 1 61  ? 93.734  117.020 161.886 1.00 110.65 ? 61  THR A HB   1 
ATOM   902   H HG1  . THR A 1 61  ? 93.273  115.468 163.383 1.00 112.66 ? 61  THR A HG1  1 
ATOM   903   H HG21 . THR A 1 61  ? 95.698  117.722 163.055 1.00 103.09 ? 61  THR A HG21 1 
ATOM   904   H HG22 . THR A 1 61  ? 94.830  118.939 162.549 1.00 103.10 ? 61  THR A HG22 1 
ATOM   905   H HG23 . THR A 1 61  ? 94.767  118.500 164.065 1.00 103.97 ? 61  THR A HG23 1 
ATOM   906   N N    . CYS A 1 62  ? 91.677  118.921 161.080 1.00 110.09 ? 62  CYS A N    1 
ATOM   907   C CA   . CYS A 1 62  ? 91.393  120.061 160.215 1.00 108.57 ? 62  CYS A CA   1 
ATOM   908   C C    . CYS A 1 62  ? 90.273  120.918 160.788 1.00 105.38 ? 62  CYS A C    1 
ATOM   909   O O    . CYS A 1 62  ? 90.334  122.150 160.728 1.00 103.73 ? 62  CYS A O    1 
ATOM   910   C CB   . CYS A 1 62  ? 91.031  119.575 158.812 1.00 108.42 ? 62  CYS A CB   1 
ATOM   911   S SG   . CYS A 1 62  ? 92.441  118.988 157.845 1.00 119.85 ? 62  CYS A SG   1 
ATOM   912   H H    . CYS A 1 62  ? 91.529  118.154 160.721 1.00 110.28 ? 62  CYS A H    1 
ATOM   913   H HA   . CYS A 1 62  ? 92.188  120.611 160.147 1.00 108.51 ? 62  CYS A HA   1 
ATOM   914   H HB2  . CYS A 1 62  ? 90.399  118.843 158.888 1.00 110.49 ? 62  CYS A HB2  1 
ATOM   915   H HB3  . CYS A 1 62  ? 90.626  120.309 158.324 1.00 107.65 ? 62  CYS A HB3  1 
ATOM   916   H HG   . CYS A 1 62  ? 93.229  119.883 157.720 1.00 108.52 ? 62  CYS A HG   1 
ATOM   917   N N    . GLU A 1 63  ? 89.236  120.284 161.339 1.00 107.00 ? 63  GLU A N    1 
ATOM   918   C CA   . GLU A 1 63  ? 88.148  121.037 161.954 1.00 103.08 ? 63  GLU A CA   1 
ATOM   919   C C    . GLU A 1 63  ? 88.653  121.841 163.145 1.00 103.00 ? 63  GLU A C    1 
ATOM   920   O O    . GLU A 1 63  ? 88.273  123.004 163.326 1.00 100.75 ? 63  GLU A O    1 
ATOM   921   C CB   . GLU A 1 63  ? 87.027  120.076 162.366 1.00 102.09 ? 63  GLU A CB   1 
ATOM   922   C CG   . GLU A 1 63  ? 86.037  120.585 163.429 1.00 101.56 ? 63  GLU A CG   1 
ATOM   923   C CD   . GLU A 1 63  ? 84.701  121.007 162.841 1.00 101.92 ? 63  GLU A CD   1 
ATOM   924   O OE1  . GLU A 1 63  ? 83.758  121.242 163.625 1.00 102.05 ? 63  GLU A OE1  1 
ATOM   925   O OE2  . GLU A 1 63  ? 84.593  121.111 161.601 1.00 102.14 ? 63  GLU A OE2  1 
ATOM   926   H H    . GLU A 1 63  ? 89.143  119.430 161.370 1.00 107.87 ? 63  GLU A H    1 
ATOM   927   H HA   . GLU A 1 63  ? 87.787  121.659 161.303 1.00 103.65 ? 63  GLU A HA   1 
ATOM   928   H HB2  . GLU A 1 63  ? 86.520  119.841 161.574 1.00 103.42 ? 63  GLU A HB2  1 
ATOM   929   H HB3  . GLU A 1 63  ? 87.439  119.275 162.726 1.00 104.42 ? 63  GLU A HB3  1 
ATOM   930   H HG2  . GLU A 1 63  ? 85.864  119.865 164.055 1.00 102.63 ? 63  GLU A HG2  1 
ATOM   931   H HG3  . GLU A 1 63  ? 86.392  121.347 163.907 1.00 101.86 ? 63  GLU A HG3  1 
ATOM   932   N N    . LYS A 1 64  ? 89.505  121.234 163.975 1.00 106.33 ? 64  LYS A N    1 
ATOM   933   C CA   . LYS A 1 64  ? 90.060  121.957 165.116 1.00 103.93 ? 64  LYS A CA   1 
ATOM   934   C C    . LYS A 1 64  ? 90.873  123.162 164.654 1.00 103.74 ? 64  LYS A C    1 
ATOM   935   O O    . LYS A 1 64  ? 90.744  124.266 165.202 1.00 101.12 ? 64  LYS A O    1 
ATOM   936   C CB   . LYS A 1 64  ? 90.922  121.017 165.960 1.00 103.60 ? 64  LYS A CB   1 
ATOM   937   C CG   . LYS A 1 64  ? 91.162  121.502 167.381 1.00 103.79 ? 64  LYS A CG   1 
ATOM   938   C CD   . LYS A 1 64  ? 90.249  120.800 168.376 1.00 103.04 ? 64  LYS A CD   1 
ATOM   939   C CE   . LYS A 1 64  ? 90.670  121.071 169.812 1.00 102.76 ? 64  LYS A CE   1 
ATOM   940   N NZ   . LYS A 1 64  ? 92.028  120.540 170.117 1.00 101.94 ? 64  LYS A NZ   1 
ATOM   941   H H    . LYS A 1 64  ? 89.772  120.420 163.900 1.00 106.69 ? 64  LYS A H    1 
ATOM   942   H HA   . LYS A 1 64  ? 89.333  122.279 165.672 1.00 102.90 ? 64  LYS A HA   1 
ATOM   943   H HB2  . LYS A 1 64  ? 90.482  120.154 166.010 1.00 104.70 ? 64  LYS A HB2  1 
ATOM   944   H HB3  . LYS A 1 64  ? 91.786  120.919 165.531 1.00 104.20 ? 64  LYS A HB3  1 
ATOM   945   H HG2  . LYS A 1 64  ? 92.081  121.318 167.629 1.00 103.06 ? 64  LYS A HG2  1 
ATOM   946   H HG3  . LYS A 1 64  ? 90.986  122.455 167.428 1.00 104.04 ? 64  LYS A HG3  1 
ATOM   947   H HD2  . LYS A 1 64  ? 89.341  121.122 168.259 1.00 102.75 ? 64  LYS A HD2  1 
ATOM   948   H HD3  . LYS A 1 64  ? 90.286  119.842 168.226 1.00 102.69 ? 64  LYS A HD3  1 
ATOM   949   H HE2  . LYS A 1 64  ? 90.680  122.029 169.964 1.00 102.34 ? 64  LYS A HE2  1 
ATOM   950   H HE3  . LYS A 1 64  ? 90.038  120.646 170.413 1.00 101.83 ? 64  LYS A HE3  1 
ATOM   951   H HZ1  . LYS A 1 64  ? 92.211  120.650 170.981 1.00 100.85 ? 64  LYS A HZ1  1 
ATOM   952   H HZ2  . LYS A 1 64  ? 92.066  119.672 169.922 1.00 102.79 ? 64  LYS A HZ2  1 
ATOM   953   H HZ3  . LYS A 1 64  ? 92.639  120.971 169.635 1.00 102.05 ? 64  LYS A HZ3  1 
ATOM   954   N N    . GLU A 1 65  ? 91.716  122.966 163.638 1.00 100.25 ? 65  GLU A N    1 
ATOM   955   C CA   . GLU A 1 65  ? 92.522  124.071 163.126 1.00 96.11  ? 65  GLU A CA   1 
ATOM   956   C C    . GLU A 1 65  ? 91.641  125.169 162.544 1.00 95.65  ? 65  GLU A C    1 
ATOM   957   O O    . GLU A 1 65  ? 91.911  126.362 162.733 1.00 95.05  ? 65  GLU A O    1 
ATOM   958   C CB   . GLU A 1 65  ? 93.506  123.560 162.073 1.00 98.75  ? 65  GLU A CB   1 
ATOM   959   C CG   . GLU A 1 65  ? 94.941  123.452 162.566 1.00 98.23  ? 65  GLU A CG   1 
ATOM   960   C CD   . GLU A 1 65  ? 95.543  124.800 162.911 1.00 94.05  ? 65  GLU A CD   1 
ATOM   961   O OE1  . GLU A 1 65  ? 95.455  125.723 162.076 1.00 89.57  ? 65  GLU A OE1  1 
ATOM   962   O OE2  . GLU A 1 65  ? 96.105  124.935 164.019 1.00 93.09  ? 65  GLU A OE2  1 
ATOM   963   H H    . GLU A 1 65  ? 91.836  122.216 163.236 1.00 101.88 ? 65  GLU A H    1 
ATOM   964   H HA   . GLU A 1 65  ? 93.031  124.453 163.858 1.00 97.59  ? 65  GLU A HA   1 
ATOM   965   H HB2  . GLU A 1 65  ? 93.226  122.679 161.782 1.00 99.72  ? 65  GLU A HB2  1 
ATOM   966   H HB3  . GLU A 1 65  ? 93.499  124.171 161.320 1.00 97.84  ? 65  GLU A HB3  1 
ATOM   967   H HG2  . GLU A 1 65  ? 94.960  122.900 163.364 1.00 97.16  ? 65  GLU A HG2  1 
ATOM   968   H HG3  . GLU A 1 65  ? 95.484  123.049 161.870 1.00 95.81  ? 65  GLU A HG3  1 
ATOM   969   N N    . LEU A 1 66  ? 90.585  124.786 161.823 1.00 96.95  ? 66  LEU A N    1 
ATOM   970   C CA   . LEU A 1 66  ? 89.678  125.774 161.251 1.00 92.37  ? 66  LEU A CA   1 
ATOM   971   C C    . LEU A 1 66  ? 88.979  126.571 162.343 1.00 93.32  ? 66  LEU A C    1 
ATOM   972   O O    . LEU A 1 66  ? 88.817  127.789 162.222 1.00 93.36  ? 66  LEU A O    1 
ATOM   973   C CB   . LEU A 1 66  ? 88.653  125.081 160.352 1.00 93.23  ? 66  LEU A CB   1 
ATOM   974   C CG   . LEU A 1 66  ? 87.619  125.987 159.678 1.00 91.63  ? 66  LEU A CG   1 
ATOM   975   C CD1  . LEU A 1 66  ? 88.300  127.092 158.886 1.00 95.21  ? 66  LEU A CD1  1 
ATOM   976   C CD2  . LEU A 1 66  ? 86.701  125.171 158.782 1.00 94.99  ? 66  LEU A CD2  1 
ATOM   977   H H    . LEU A 1 66  ? 90.377  123.969 161.653 1.00 98.72  ? 66  LEU A H    1 
ATOM   978   H HA   . LEU A 1 66  ? 90.190  126.392 160.707 1.00 93.80  ? 66  LEU A HA   1 
ATOM   979   H HB2  . LEU A 1 66  ? 89.130  124.616 159.648 1.00 95.22  ? 66  LEU A HB2  1 
ATOM   980   H HB3  . LEU A 1 66  ? 88.165  124.437 160.888 1.00 96.18  ? 66  LEU A HB3  1 
ATOM   981   H HG   . LEU A 1 66  ? 87.072  126.404 160.362 1.00 91.69  ? 66  LEU A HG   1 
ATOM   982   H HD11 . LEU A 1 66  ? 87.632  127.560 158.362 1.00 94.07  ? 66  LEU A HD11 1 
ATOM   983   H HD12 . LEU A 1 66  ? 88.726  127.708 159.503 1.00 96.20  ? 66  LEU A HD12 1 
ATOM   984   H HD13 . LEU A 1 66  ? 88.963  126.697 158.299 1.00 93.85  ? 66  LEU A HD13 1 
ATOM   985   H HD21 . LEU A 1 66  ? 86.050  125.763 158.374 1.00 92.35  ? 66  LEU A HD21 1 
ATOM   986   H HD22 . LEU A 1 66  ? 87.233  124.739 158.095 1.00 92.29  ? 66  LEU A HD22 1 
ATOM   987   H HD23 . LEU A 1 66  ? 86.248  124.502 159.320 1.00 95.14  ? 66  LEU A HD23 1 
ATOM   988   N N    . ALA A 1 67  ? 88.551  125.900 163.414 1.00 97.98  ? 67  ALA A N    1 
ATOM   989   C CA   . ALA A 1 67  ? 87.921  126.611 164.522 1.00 99.27  ? 67  ALA A CA   1 
ATOM   990   C C    . ALA A 1 67  ? 88.895  127.586 165.171 1.00 93.45  ? 67  ALA A C    1 
ATOM   991   O O    . ALA A 1 67  ? 88.528  128.724 165.495 1.00 92.20  ? 67  ALA A O    1 
ATOM   992   C CB   . ALA A 1 67  ? 87.393  125.614 165.553 1.00 100.35 ? 67  ALA A CB   1 
ATOM   993   H H    . ALA A 1 67  ? 88.612  125.049 163.521 1.00 98.08  ? 67  ALA A H    1 
ATOM   994   H HA   . ALA A 1 67  ? 87.168  127.120 164.184 1.00 97.48  ? 67  ALA A HA   1 
ATOM   995   H HB1  . ALA A 1 67  ? 86.978  126.103 166.281 1.00 98.53  ? 67  ALA A HB1  1 
ATOM   996   H HB2  . ALA A 1 67  ? 86.740  125.036 165.127 1.00 99.24  ? 67  ALA A HB2  1 
ATOM   997   H HB3  . ALA A 1 67  ? 88.134  125.086 165.888 1.00 99.89  ? 67  ALA A HB3  1 
ATOM   998   N N    . LYS A 1 68  ? 90.143  127.154 165.374 1.00 91.00  ? 68  LYS A N    1 
ATOM   999   C CA   . LYS A 1 68  ? 91.150  128.045 165.945 1.00 90.95  ? 68  LYS A CA   1 
ATOM   1000  C C    . LYS A 1 68  ? 91.350  129.270 165.061 1.00 88.52  ? 68  LYS A C    1 
ATOM   1001  O O    . LYS A 1 68  ? 91.388  130.409 165.548 1.00 88.78  ? 68  LYS A O    1 
ATOM   1002  C CB   . LYS A 1 68  ? 92.464  127.278 166.131 1.00 83.79  ? 68  LYS A CB   1 
ATOM   1003  C CG   . LYS A 1 68  ? 93.547  127.996 166.943 1.00 83.63  ? 68  LYS A CG   1 
ATOM   1004  C CD   . LYS A 1 68  ? 94.352  129.002 166.120 1.00 82.97  ? 68  LYS A CD   1 
ATOM   1005  C CE   . LYS A 1 68  ? 95.421  128.310 165.287 1.00 82.39  ? 68  LYS A CE   1 
ATOM   1006  N NZ   . LYS A 1 68  ? 96.491  127.702 166.126 1.00 78.98  ? 68  LYS A NZ   1 
ATOM   1007  H H    . LYS A 1 68  ? 90.425  126.363 165.193 1.00 93.18  ? 68  LYS A H    1 
ATOM   1008  H HA   . LYS A 1 68  ? 90.852  128.344 166.818 1.00 92.32  ? 68  LYS A HA   1 
ATOM   1009  H HB2  . LYS A 1 68  ? 92.268  126.444 166.585 1.00 87.82  ? 68  LYS A HB2  1 
ATOM   1010  H HB3  . LYS A 1 68  ? 92.835  127.089 165.255 1.00 87.13  ? 68  LYS A HB3  1 
ATOM   1011  H HG2  . LYS A 1 68  ? 93.124  128.480 167.671 1.00 85.34  ? 68  LYS A HG2  1 
ATOM   1012  H HG3  . LYS A 1 68  ? 94.163  127.337 167.299 1.00 84.26  ? 68  LYS A HG3  1 
ATOM   1013  H HD2  . LYS A 1 68  ? 93.777  129.492 165.520 1.00 83.20  ? 68  LYS A HD2  1 
ATOM   1014  H HD3  . LYS A 1 68  ? 94.797  129.616 166.724 1.00 84.15  ? 68  LYS A HD3  1 
ATOM   1015  H HE2  . LYS A 1 68  ? 95.010  127.602 164.767 1.00 83.94  ? 68  LYS A HE2  1 
ATOM   1016  H HE3  . LYS A 1 68  ? 95.832  128.960 164.695 1.00 83.23  ? 68  LYS A HE3  1 
ATOM   1017  H HZ1  . LYS A 1 68  ? 97.117  127.342 165.605 1.00 81.47  ? 68  LYS A HZ1  1 
ATOM   1018  H HZ2  . LYS A 1 68  ? 96.865  128.325 166.640 1.00 80.62  ? 68  LYS A HZ2  1 
ATOM   1019  H HZ3  . LYS A 1 68  ? 96.147  127.067 166.646 1.00 81.86  ? 68  LYS A HZ3  1 
ATOM   1020  N N    . ILE A 1 69  ? 91.478  129.053 163.751 1.00 93.02  ? 69  ILE A N    1 
ATOM   1021  C CA   . ILE A 1 69  ? 91.681  130.167 162.830 1.00 91.72  ? 69  ILE A CA   1 
ATOM   1022  C C    . ILE A 1 69  ? 90.482  131.103 162.863 1.00 88.68  ? 69  ILE A C    1 
ATOM   1023  O O    . ILE A 1 69  ? 90.635  132.330 162.862 1.00 86.11  ? 69  ILE A O    1 
ATOM   1024  C CB   . ILE A 1 69  ? 91.952  129.640 161.408 1.00 91.89  ? 69  ILE A CB   1 
ATOM   1025  C CG1  . ILE A 1 69  ? 93.325  128.968 161.345 1.00 87.69  ? 69  ILE A CG1  1 
ATOM   1026  C CG2  . ILE A 1 69  ? 91.871  130.774 160.394 1.00 82.29  ? 69  ILE A CG2  1 
ATOM   1027  C CD1  . ILE A 1 69  ? 93.477  127.993 160.198 1.00 85.87  ? 69  ILE A CD1  1 
ATOM   1028  H H    . ILE A 1 69  ? 91.451  128.280 163.375 1.00 92.46  ? 69  ILE A H    1 
ATOM   1029  H HA   . ILE A 1 69  ? 92.460  130.671 163.113 1.00 89.37  ? 69  ILE A HA   1 
ATOM   1030  H HB   . ILE A 1 69  ? 91.275  128.981 161.188 1.00 91.73  ? 69  ILE A HB   1 
ATOM   1031  H HG12 . ILE A 1 69  ? 94.004  129.653 161.243 1.00 86.67  ? 69  ILE A HG12 1 
ATOM   1032  H HG13 . ILE A 1 69  ? 93.473  128.480 162.170 1.00 89.21  ? 69  ILE A HG13 1 
ATOM   1033  H HG21 . ILE A 1 69  ? 92.316  130.497 159.578 1.00 83.86  ? 69  ILE A HG21 1 
ATOM   1034  H HG22 . ILE A 1 69  ? 90.939  130.970 160.210 1.00 83.43  ? 69  ILE A HG22 1 
ATOM   1035  H HG23 . ILE A 1 69  ? 92.311  131.557 160.760 1.00 84.55  ? 69  ILE A HG23 1 
ATOM   1036  H HD11 . ILE A 1 69  ? 94.370  127.615 160.223 1.00 86.42  ? 69  ILE A HD11 1 
ATOM   1037  H HD12 . ILE A 1 69  ? 92.817  127.289 160.294 1.00 89.74  ? 69  ILE A HD12 1 
ATOM   1038  H HD13 . ILE A 1 69  ? 93.340  128.465 159.362 1.00 85.39  ? 69  ILE A HD13 1 
ATOM   1039  N N    . ASN A 1 70  ? 89.272  130.543 162.890 1.00 90.30  ? 70  ASN A N    1 
ATOM   1040  C CA   . ASN A 1 70  ? 88.070  131.367 162.893 1.00 91.61  ? 70  ASN A CA   1 
ATOM   1041  C C    . ASN A 1 70  ? 88.004  132.239 164.140 1.00 89.74  ? 70  ASN A C    1 
ATOM   1042  O O    . ASN A 1 70  ? 87.716  133.438 164.056 1.00 87.67  ? 70  ASN A O    1 
ATOM   1043  C CB   . ASN A 1 70  ? 86.829  130.478 162.793 1.00 93.32  ? 70  ASN A CB   1 
ATOM   1044  C CG   . ASN A 1 70  ? 86.550  130.021 161.374 1.00 97.72  ? 70  ASN A CG   1 
ATOM   1045  O OD1  . ASN A 1 70  ? 86.860  130.722 160.411 1.00 95.67  ? 70  ASN A OD1  1 
ATOM   1046  N ND2  . ASN A 1 70  ? 85.961  128.839 161.239 1.00 96.03  ? 70  ASN A ND2  1 
ATOM   1047  H H    . ASN A 1 70  ? 89.124  129.696 162.908 1.00 91.39  ? 70  ASN A H    1 
ATOM   1048  H HA   . ASN A 1 70  ? 88.085  131.952 162.119 1.00 91.22  ? 70  ASN A HA   1 
ATOM   1049  H HB2  . ASN A 1 70  ? 86.961  129.689 163.342 1.00 92.33  ? 70  ASN A HB2  1 
ATOM   1050  H HB3  . ASN A 1 70  ? 86.057  130.975 163.106 1.00 92.64  ? 70  ASN A HB3  1 
ATOM   1051  H HD21 . ASN A 1 70  ? 85.782  128.535 160.454 1.00 95.09  ? 70  ASN A HD21 1 
ATOM   1052  H HD22 . ASN A 1 70  ? 85.759  128.376 161.935 1.00 93.95  ? 70  ASN A HD22 1 
ATOM   1053  N N    . THR A 1 71  ? 88.261  131.653 165.313 1.00 90.14  ? 71  THR A N    1 
ATOM   1054  C CA   . THR A 1 71  ? 88.189  132.444 166.540 1.00 87.00  ? 71  THR A CA   1 
ATOM   1055  C C    . THR A 1 71  ? 89.275  133.516 166.571 1.00 91.39  ? 71  THR A C    1 
ATOM   1056  O O    . THR A 1 71  ? 89.013  134.663 166.963 1.00 95.04  ? 71  THR A O    1 
ATOM   1057  C CB   . THR A 1 71  ? 88.278  131.541 167.775 1.00 87.46  ? 71  THR A CB   1 
ATOM   1058  O OG1  . THR A 1 71  ? 88.211  132.344 168.961 1.00 91.71  ? 71  THR A OG1  1 
ATOM   1059  C CG2  . THR A 1 71  ? 89.568  130.736 167.791 1.00 88.41  ? 71  THR A CG2  1 
ATOM   1060  H H    . THR A 1 71  ? 88.470  130.827 165.421 1.00 91.25  ? 71  THR A H    1 
ATOM   1061  H HA   . THR A 1 71  ? 87.331  132.896 166.567 1.00 88.25  ? 71  THR A HA   1 
ATOM   1062  H HB   . THR A 1 71  ? 87.534  130.919 167.769 1.00 88.56  ? 71  THR A HB   1 
ATOM   1063  H HG1  . THR A 1 71  ? 88.272  131.856 169.642 1.00 91.62  ? 71  THR A HG1  1 
ATOM   1064  H HG21 . THR A 1 71  ? 89.595  130.178 168.583 1.00 88.37  ? 71  THR A HG21 1 
ATOM   1065  H HG22 . THR A 1 71  ? 89.610  130.168 167.010 1.00 90.34  ? 71  THR A HG22 1 
ATOM   1066  H HG23 . THR A 1 71  ? 90.338  131.325 167.800 1.00 88.97  ? 71  THR A HG23 1 
ATOM   1067  N N    . PHE A 1 72  ? 90.498  133.170 166.152 1.00 88.28  ? 72  PHE A N    1 
ATOM   1068  C CA   . PHE A 1 72  ? 91.559  134.170 166.114 1.00 83.60  ? 72  PHE A CA   1 
ATOM   1069  C C    . PHE A 1 72  ? 91.197  135.312 165.175 1.00 83.68  ? 72  PHE A C    1 
ATOM   1070  O O    . PHE A 1 72  ? 91.384  136.489 165.510 1.00 85.88  ? 72  PHE A O    1 
ATOM   1071  C CB   . PHE A 1 72  ? 92.880  133.526 165.693 1.00 80.97  ? 72  PHE A CB   1 
ATOM   1072  C CG   . PHE A 1 72  ? 94.035  134.489 165.649 1.00 76.51  ? 72  PHE A CG   1 
ATOM   1073  C CD1  . PHE A 1 72  ? 94.290  135.234 164.510 1.00 79.86  ? 72  PHE A CD1  1 
ATOM   1074  C CD2  . PHE A 1 72  ? 94.853  134.663 166.752 1.00 76.89  ? 72  PHE A CD2  1 
ATOM   1075  C CE1  . PHE A 1 72  ? 95.347  136.123 164.466 1.00 76.22  ? 72  PHE A CE1  1 
ATOM   1076  C CE2  . PHE A 1 72  ? 95.910  135.554 166.715 1.00 76.46  ? 72  PHE A CE2  1 
ATOM   1077  C CZ   . PHE A 1 72  ? 96.157  136.284 165.570 1.00 71.21  ? 72  PHE A CZ   1 
ATOM   1078  H H    . PHE A 1 72  ? 90.730  132.383 165.893 1.00 88.18  ? 72  PHE A H    1 
ATOM   1079  H HA   . PHE A 1 72  ? 91.684  134.532 167.004 1.00 84.69  ? 72  PHE A HA   1 
ATOM   1080  H HB2  . PHE A 1 72  ? 93.102  132.825 166.325 1.00 82.57  ? 72  PHE A HB2  1 
ATOM   1081  H HB3  . PHE A 1 72  ? 92.775  133.148 164.806 1.00 83.61  ? 72  PHE A HB3  1 
ATOM   1082  H HD1  . PHE A 1 72  ? 93.748  135.129 163.762 1.00 80.31  ? 72  PHE A HD1  1 
ATOM   1083  H HD2  . PHE A 1 72  ? 94.692  134.173 167.526 1.00 78.63  ? 72  PHE A HD2  1 
ATOM   1084  H HE1  . PHE A 1 72  ? 95.509  136.614 163.694 1.00 75.50  ? 72  PHE A HE1  1 
ATOM   1085  H HE2  . PHE A 1 72  ? 96.456  135.660 167.460 1.00 77.44  ? 72  PHE A HE2  1 
ATOM   1086  H HZ   . PHE A 1 72  ? 96.867  136.883 165.544 1.00 71.60  ? 72  PHE A HZ   1 
ATOM   1087  N N    . TYR A 1 73  ? 90.671  134.984 163.994 1.00 83.31  ? 73  TYR A N    1 
ATOM   1088  C CA   . TYR A 1 73  ? 90.297  136.019 163.040 1.00 81.13  ? 73  TYR A CA   1 
ATOM   1089  C C    . TYR A 1 73  ? 89.174  136.891 163.583 1.00 82.20  ? 73  TYR A C    1 
ATOM   1090  O O    . TYR A 1 73  ? 89.182  138.110 163.389 1.00 86.12  ? 73  TYR A O    1 
ATOM   1091  C CB   . TYR A 1 73  ? 89.886  135.386 161.714 1.00 84.45  ? 73  TYR A CB   1 
ATOM   1092  C CG   . TYR A 1 73  ? 89.538  136.404 160.658 1.00 82.86  ? 73  TYR A CG   1 
ATOM   1093  C CD1  . TYR A 1 73  ? 90.532  137.062 159.950 1.00 80.79  ? 73  TYR A CD1  1 
ATOM   1094  C CD2  . TYR A 1 73  ? 88.216  136.712 160.375 1.00 84.61  ? 73  TYR A CD2  1 
ATOM   1095  C CE1  . TYR A 1 73  ? 90.221  137.996 158.988 1.00 81.58  ? 73  TYR A CE1  1 
ATOM   1096  C CE2  . TYR A 1 73  ? 87.893  137.644 159.411 1.00 83.87  ? 73  TYR A CE2  1 
ATOM   1097  C CZ   . TYR A 1 73  ? 88.899  138.283 158.720 1.00 82.44  ? 73  TYR A CZ   1 
ATOM   1098  O OH   . TYR A 1 73  ? 88.581  139.213 157.758 1.00 88.46  ? 73  TYR A OH   1 
ATOM   1099  H H    . TYR A 1 73  ? 90.523  134.180 163.726 1.00 84.75  ? 73  TYR A H    1 
ATOM   1100  H HA   . TYR A 1 73  ? 91.065  136.588 162.876 1.00 82.13  ? 73  TYR A HA   1 
ATOM   1101  H HB2  . TYR A 1 73  ? 90.623  134.851 161.381 1.00 85.52  ? 73  TYR A HB2  1 
ATOM   1102  H HB3  . TYR A 1 73  ? 89.107  134.826 161.859 1.00 85.35  ? 73  TYR A HB3  1 
ATOM   1103  H HD1  . TYR A 1 73  ? 91.425  136.870 160.129 1.00 81.65  ? 73  TYR A HD1  1 
ATOM   1104  H HD2  . TYR A 1 73  ? 87.536  136.281 160.840 1.00 83.26  ? 73  TYR A HD2  1 
ATOM   1105  H HE1  . TYR A 1 73  ? 90.899  138.427 158.520 1.00 82.71  ? 73  TYR A HE1  1 
ATOM   1106  H HE2  . TYR A 1 73  ? 87.003  137.840 159.230 1.00 82.80  ? 73  TYR A HE2  1 
ATOM   1107  H HH   . TYR A 1 73  ? 89.278  139.485 157.378 1.00 86.97  ? 73  TYR A HH   1 
ATOM   1108  N N    . SER A 1 74  ? 88.192  136.287 164.254 1.00 83.13  ? 74  SER A N    1 
ATOM   1109  C CA   . SER A 1 74  ? 87.094  137.073 164.807 1.00 83.76  ? 74  SER A CA   1 
ATOM   1110  C C    . SER A 1 74  ? 87.603  138.056 165.853 1.00 86.39  ? 74  SER A C    1 
ATOM   1111  O O    . SER A 1 74  ? 87.234  139.239 165.846 1.00 89.20  ? 74  SER A O    1 
ATOM   1112  C CB   . SER A 1 74  ? 86.037  136.145 165.409 1.00 88.20  ? 74  SER A CB   1 
ATOM   1113  O OG   . SER A 1 74  ? 86.506  135.542 166.602 1.00 92.79  ? 74  SER A OG   1 
ATOM   1114  H H    . SER A 1 74  ? 88.139  135.441 164.398 1.00 85.44  ? 74  SER A H    1 
ATOM   1115  H HA   . SER A 1 74  ? 86.677  137.581 164.094 1.00 83.67  ? 74  SER A HA   1 
ATOM   1116  H HB2  . SER A 1 74  ? 85.242  136.663 165.609 1.00 87.64  ? 74  SER A HB2  1 
ATOM   1117  H HB3  . SER A 1 74  ? 85.826  135.450 164.766 1.00 86.95  ? 74  SER A HB3  1 
ATOM   1118  H HG   . SER A 1 74  ? 87.202  135.099 166.445 1.00 90.55  ? 74  SER A HG   1 
ATOM   1119  N N    . GLU A 1 75  ? 88.464  137.588 166.762 1.00 85.94  ? 75  GLU A N    1 
ATOM   1120  C CA   . GLU A 1 75  ? 88.980  138.489 167.790 1.00 83.97  ? 75  GLU A CA   1 
ATOM   1121  C C    . GLU A 1 75  ? 89.832  139.593 167.174 1.00 80.85  ? 75  GLU A C    1 
ATOM   1122  O O    . GLU A 1 75  ? 89.748  140.757 167.587 1.00 85.47  ? 75  GLU A O    1 
ATOM   1123  C CB   . GLU A 1 75  ? 89.772  137.707 168.841 1.00 85.92  ? 75  GLU A CB   1 
ATOM   1124  C CG   . GLU A 1 75  ? 90.972  136.949 168.310 1.00 91.20  ? 75  GLU A CG   1 
ATOM   1125  C CD   . GLU A 1 75  ? 91.907  136.493 169.413 1.00 94.83  ? 75  GLU A CD   1 
ATOM   1126  O OE1  . GLU A 1 75  ? 91.618  135.458 170.049 1.00 101.01 ? 75  GLU A OE1  1 
ATOM   1127  O OE2  . GLU A 1 75  ? 92.930  137.170 169.644 1.00 88.22  ? 75  GLU A OE2  1 
ATOM   1128  H H    . GLU A 1 75  ? 88.755  136.780 166.804 1.00 87.34  ? 75  GLU A H    1 
ATOM   1129  H HA   . GLU A 1 75  ? 88.231  138.910 168.239 1.00 85.48  ? 75  GLU A HA   1 
ATOM   1130  H HB2  . GLU A 1 75  ? 90.094  138.330 169.510 1.00 86.27  ? 75  GLU A HB2  1 
ATOM   1131  H HB3  . GLU A 1 75  ? 89.179  137.061 169.256 1.00 87.46  ? 75  GLU A HB3  1 
ATOM   1132  H HG2  . GLU A 1 75  ? 90.656  136.167 167.837 1.00 90.00  ? 75  GLU A HG2  1 
ATOM   1133  H HG3  . GLU A 1 75  ? 91.480  137.518 167.714 1.00 87.85  ? 75  GLU A HG3  1 
ATOM   1134  N N    . LYS A 1 76  ? 90.653  139.254 166.175 1.00 79.31  ? 76  LYS A N    1 
ATOM   1135  C CA   . LYS A 1 76  ? 91.481  140.273 165.537 1.00 77.30  ? 76  LYS A CA   1 
ATOM   1136  C C    . LYS A 1 76  ? 90.628  141.289 164.787 1.00 80.06  ? 76  LYS A C    1 
ATOM   1137  O O    . LYS A 1 76  ? 90.939  142.485 164.782 1.00 82.12  ? 76  LYS A O    1 
ATOM   1138  C CB   . LYS A 1 76  ? 92.492  139.617 164.598 1.00 79.90  ? 76  LYS A CB   1 
ATOM   1139  C CG   . LYS A 1 76  ? 93.829  139.313 165.256 1.00 77.76  ? 76  LYS A CG   1 
ATOM   1140  C CD   . LYS A 1 76  ? 94.671  140.571 165.414 1.00 73.97  ? 76  LYS A CD   1 
ATOM   1141  C CE   . LYS A 1 76  ? 95.820  140.359 166.387 1.00 76.06  ? 76  LYS A CE   1 
ATOM   1142  N NZ   . LYS A 1 76  ? 95.346  140.116 167.778 1.00 78.19  ? 76  LYS A NZ   1 
ATOM   1143  H H    . LYS A 1 76  ? 90.745  138.461 165.856 1.00 82.80  ? 76  LYS A H    1 
ATOM   1144  H HA   . LYS A 1 76  ? 91.974  140.749 166.223 1.00 78.15  ? 76  LYS A HA   1 
ATOM   1145  H HB2  . LYS A 1 76  ? 92.124  138.781 164.272 1.00 81.26  ? 76  LYS A HB2  1 
ATOM   1146  H HB3  . LYS A 1 76  ? 92.662  140.215 163.854 1.00 80.70  ? 76  LYS A HB3  1 
ATOM   1147  H HG2  . LYS A 1 76  ? 93.674  138.936 166.136 1.00 78.82  ? 76  LYS A HG2  1 
ATOM   1148  H HG3  . LYS A 1 76  ? 94.322  138.688 164.703 1.00 76.80  ? 76  LYS A HG3  1 
ATOM   1149  H HD2  . LYS A 1 76  ? 95.045  140.815 164.553 1.00 73.74  ? 76  LYS A HD2  1 
ATOM   1150  H HD3  . LYS A 1 76  ? 94.116  141.290 165.753 1.00 74.79  ? 76  LYS A HD3  1 
ATOM   1151  H HE2  . LYS A 1 76  ? 96.335  139.586 166.107 1.00 73.57  ? 76  LYS A HE2  1 
ATOM   1152  H HE3  . LYS A 1 76  ? 96.382  141.150 166.394 1.00 74.46  ? 76  LYS A HE3  1 
ATOM   1153  H HZ1  . LYS A 1 76  ? 96.041  140.060 168.331 1.00 77.82  ? 76  LYS A HZ1  1 
ATOM   1154  H HZ2  . LYS A 1 76  ? 94.820  140.784 168.041 1.00 76.48  ? 76  LYS A HZ2  1 
ATOM   1155  H HZ3  . LYS A 1 76  ? 94.886  139.355 167.814 1.00 77.83  ? 76  LYS A HZ3  1 
ATOM   1156  N N    . LEU A 1 77  ? 89.549  140.835 164.144 1.00 80.77  ? 77  LEU A N    1 
ATOM   1157  C CA   . LEU A 1 77  ? 88.651  141.757 163.458 1.00 83.05  ? 77  LEU A CA   1 
ATOM   1158  C C    . LEU A 1 77  ? 87.968  142.691 164.449 1.00 88.60  ? 77  LEU A C    1 
ATOM   1159  O O    . LEU A 1 77  ? 87.815  143.889 164.181 1.00 91.13  ? 77  LEU A O    1 
ATOM   1160  C CB   . LEU A 1 77  ? 87.619  140.967 162.649 1.00 88.34  ? 77  LEU A CB   1 
ATOM   1161  C CG   . LEU A 1 77  ? 86.293  141.645 162.291 1.00 89.84  ? 77  LEU A CG   1 
ATOM   1162  C CD1  . LEU A 1 77  ? 86.508  142.731 161.250 1.00 87.58  ? 77  LEU A CD1  1 
ATOM   1163  C CD2  . LEU A 1 77  ? 85.297  140.612 161.790 1.00 91.75  ? 77  LEU A CD2  1 
ATOM   1164  H H    . LEU A 1 77  ? 89.321  140.008 164.092 1.00 83.09  ? 77  LEU A H    1 
ATOM   1165  H HA   . LEU A 1 77  ? 89.166  142.299 162.840 1.00 83.17  ? 77  LEU A HA   1 
ATOM   1166  H HB2  . LEU A 1 77  ? 88.035  140.707 161.813 1.00 87.62  ? 77  LEU A HB2  1 
ATOM   1167  H HB3  . LEU A 1 77  ? 87.398  140.168 163.152 1.00 86.91  ? 77  LEU A HB3  1 
ATOM   1168  H HG   . LEU A 1 77  ? 85.908  142.056 163.080 1.00 88.50  ? 77  LEU A HG   1 
ATOM   1169  H HD11 . LEU A 1 77  ? 85.654  143.144 161.044 1.00 88.07  ? 77  LEU A HD11 1 
ATOM   1170  H HD12 . LEU A 1 77  ? 87.119  143.394 161.607 1.00 87.75  ? 77  LEU A HD12 1 
ATOM   1171  H HD13 . LEU A 1 77  ? 86.883  142.330 160.450 1.00 86.56  ? 77  LEU A HD13 1 
ATOM   1172  H HD21 . LEU A 1 77  ? 84.437  141.041 161.660 1.00 91.58  ? 77  LEU A HD21 1 
ATOM   1173  H HD22 . LEU A 1 77  ? 85.616  140.247 160.950 1.00 88.47  ? 77  LEU A HD22 1 
ATOM   1174  H HD23 . LEU A 1 77  ? 85.216  139.906 162.450 1.00 89.58  ? 77  LEU A HD23 1 
ATOM   1175  N N    . ALA A 1 78  ? 87.544  142.161 165.599 1.00 89.85  ? 78  ALA A N    1 
ATOM   1176  C CA   . ALA A 1 78  ? 86.952  143.020 166.621 1.00 88.10  ? 78  ALA A CA   1 
ATOM   1177  C C    . ALA A 1 78  ? 87.959  144.052 167.115 1.00 88.13  ? 78  ALA A C    1 
ATOM   1178  O O    . ALA A 1 78  ? 87.622  145.232 167.292 1.00 86.57  ? 78  ALA A O    1 
ATOM   1179  C CB   . ALA A 1 78  ? 86.435  142.173 167.783 1.00 87.13  ? 78  ALA A CB   1 
ATOM   1180  H H    . ALA A 1 78  ? 87.586  141.328 165.806 1.00 87.64  ? 78  ALA A H    1 
ATOM   1181  H HA   . ALA A 1 78  ? 86.199  143.495 166.237 1.00 87.93  ? 78  ALA A HA   1 
ATOM   1182  H HB1  . ALA A 1 78  ? 86.046  142.759 168.451 1.00 88.21  ? 78  ALA A HB1  1 
ATOM   1183  H HB2  . ALA A 1 78  ? 85.763  141.557 167.450 1.00 86.47  ? 78  ALA A HB2  1 
ATOM   1184  H HB3  . ALA A 1 78  ? 87.176  141.678 168.167 1.00 86.93  ? 78  ALA A HB3  1 
ATOM   1185  N N    . GLU A 1 79  ? 89.204  143.625 167.342 1.00 90.95  ? 79  GLU A N    1 
ATOM   1186  C CA   . GLU A 1 79  ? 90.238  144.562 167.770 1.00 85.14  ? 79  GLU A CA   1 
ATOM   1187  C C    . GLU A 1 79  ? 90.469  145.640 166.718 1.00 85.25  ? 79  GLU A C    1 
ATOM   1188  O O    . GLU A 1 79  ? 90.624  146.820 167.051 1.00 91.57  ? 79  GLU A O    1 
ATOM   1189  C CB   . GLU A 1 79  ? 91.537  143.808 168.062 1.00 80.64  ? 79  GLU A CB   1 
ATOM   1190  C CG   . GLU A 1 79  ? 92.776  144.690 168.100 1.00 81.67  ? 79  GLU A CG   1 
ATOM   1191  C CD   . GLU A 1 79  ? 93.982  143.973 168.674 1.00 87.35  ? 79  GLU A CD   1 
ATOM   1192  O OE1  . GLU A 1 79  ? 93.930  142.732 168.807 1.00 90.31  ? 79  GLU A OE1  1 
ATOM   1193  O OE2  . GLU A 1 79  ? 94.983  144.650 168.992 1.00 85.15  ? 79  GLU A OE2  1 
ATOM   1194  H H    . GLU A 1 79  ? 89.469  142.811 167.257 1.00 88.20  ? 79  GLU A H    1 
ATOM   1195  H HA   . GLU A 1 79  ? 89.953  144.997 168.589 1.00 86.48  ? 79  GLU A HA   1 
ATOM   1196  H HB2  . GLU A 1 79  ? 91.457  143.374 168.925 1.00 82.61  ? 79  GLU A HB2  1 
ATOM   1197  H HB3  . GLU A 1 79  ? 91.671  143.141 167.371 1.00 83.15  ? 79  GLU A HB3  1 
ATOM   1198  H HG2  . GLU A 1 79  ? 93.000  144.966 167.198 1.00 82.42  ? 79  GLU A HG2  1 
ATOM   1199  H HG3  . GLU A 1 79  ? 92.597  145.467 168.652 1.00 84.56  ? 79  GLU A HG3  1 
ATOM   1200  N N    . ALA A 1 80  ? 90.504  145.250 165.443 1.00 87.26  ? 80  ALA A N    1 
ATOM   1201  C CA   . ALA A 1 80  ? 90.698  146.224 164.374 1.00 86.94  ? 80  ALA A CA   1 
ATOM   1202  C C    . ALA A 1 80  ? 89.543  147.214 164.315 1.00 91.25  ? 80  ALA A C    1 
ATOM   1203  O O    . ALA A 1 80  ? 89.754  148.412 164.099 1.00 90.32  ? 80  ALA A O    1 
ATOM   1204  C CB   . ALA A 1 80  ? 90.856  145.506 163.034 1.00 85.14  ? 80  ALA A CB   1 
ATOM   1205  H H    . ALA A 1 80  ? 90.418  144.438 165.174 1.00 86.70  ? 80  ALA A H    1 
ATOM   1206  H HA   . ALA A 1 80  ? 91.512  146.723 164.544 1.00 85.95  ? 80  ALA A HA   1 
ATOM   1207  H HB1  . ALA A 1 80  ? 90.982  146.167 162.335 1.00 86.34  ? 80  ALA A HB1  1 
ATOM   1208  H HB2  . ALA A 1 80  ? 91.628  144.920 163.079 1.00 86.89  ? 80  ALA A HB2  1 
ATOM   1209  H HB3  . ALA A 1 80  ? 90.056  144.986 162.857 1.00 86.27  ? 80  ALA A HB3  1 
ATOM   1210  N N    . GLN A 1 81  ? 88.311  146.731 164.490 1.00 91.94  ? 81  GLN A N    1 
ATOM   1211  C CA   . GLN A 1 81  ? 87.162  147.631 164.489 1.00 92.68  ? 81  GLN A CA   1 
ATOM   1212  C C    . GLN A 1 81  ? 87.242  148.624 165.642 1.00 95.47  ? 81  GLN A C    1 
ATOM   1213  O O    . GLN A 1 81  ? 86.971  149.818 165.465 1.00 94.80  ? 81  GLN A O    1 
ATOM   1214  C CB   . GLN A 1 81  ? 85.865  146.825 164.564 1.00 90.81  ? 81  GLN A CB   1 
ATOM   1215  C CG   . GLN A 1 81  ? 84.606  147.667 164.423 1.00 93.80  ? 81  GLN A CG   1 
ATOM   1216  C CD   . GLN A 1 81  ? 83.348  146.826 164.332 1.00 105.37 ? 81  GLN A CD   1 
ATOM   1217  O OE1  . GLN A 1 81  ? 83.412  145.598 164.281 1.00 106.69 ? 81  GLN A OE1  1 
ATOM   1218  N NE2  . GLN A 1 81  ? 82.196  147.485 164.309 1.00 105.45 ? 81  GLN A NE2  1 
ATOM   1219  H H    . GLN A 1 81  ? 88.119  145.901 164.610 1.00 90.58  ? 81  GLN A H    1 
ATOM   1220  H HA   . GLN A 1 81  ? 87.155  148.134 163.659 1.00 92.15  ? 81  GLN A HA   1 
ATOM   1221  H HB2  . GLN A 1 81  ? 85.863  146.169 163.849 1.00 91.11  ? 81  GLN A HB2  1 
ATOM   1222  H HB3  . GLN A 1 81  ? 85.826  146.375 165.422 1.00 92.33  ? 81  GLN A HB3  1 
ATOM   1223  H HG2  . GLN A 1 81  ? 84.525  148.245 165.197 1.00 95.56  ? 81  GLN A HG2  1 
ATOM   1224  H HG3  . GLN A 1 81  ? 84.671  148.200 163.616 1.00 94.68  ? 81  GLN A HG3  1 
ATOM   1225  H HE21 . GLN A 1 81  ? 82.191  148.345 164.346 1.00 103.91 ? 81  GLN A HE21 1 
ATOM   1226  H HE22 . GLN A 1 81  ? 81.454  147.053 164.258 1.00 105.26 ? 81  GLN A HE22 1 
ATOM   1227  N N    . ARG A 1 82  ? 87.613  148.149 166.833 1.00 93.65  ? 82  ARG A N    1 
ATOM   1228  C CA   . ARG A 1 82  ? 87.754  149.056 167.970 1.00 90.03  ? 82  ARG A CA   1 
ATOM   1229  C C    . ARG A 1 82  ? 88.858  150.079 167.723 1.00 91.98  ? 82  ARG A C    1 
ATOM   1230  O O    . ARG A 1 82  ? 88.711  151.263 168.059 1.00 94.23  ? 82  ARG A O    1 
ATOM   1231  C CB   . ARG A 1 82  ? 88.033  148.258 169.243 1.00 84.36  ? 82  ARG A CB   1 
ATOM   1232  C CG   . ARG A 1 82  ? 86.878  147.366 169.671 1.00 86.14  ? 82  ARG A CG   1 
ATOM   1233  C CD   . ARG A 1 82  ? 87.253  146.492 170.855 1.00 86.41  ? 82  ARG A CD   1 
ATOM   1234  N NE   . ARG A 1 82  ? 86.230  145.491 171.137 1.00 87.01  ? 82  ARG A NE   1 
ATOM   1235  C CZ   . ARG A 1 82  ? 86.362  144.511 172.021 1.00 87.92  ? 82  ARG A CZ   1 
ATOM   1236  N NH1  . ARG A 1 82  ? 87.467  144.367 172.735 1.00 86.41  ? 82  ARG A NH1  1 
ATOM   1237  N NH2  . ARG A 1 82  ? 85.359  143.655 172.194 1.00 91.41  ? 82  ARG A NH2  1 
ATOM   1238  H H    . ARG A 1 82  ? 87.786  147.324 167.006 1.00 91.44  ? 82  ARG A H    1 
ATOM   1239  H HA   . ARG A 1 82  ? 86.922  149.538 168.094 1.00 90.17  ? 82  ARG A HA   1 
ATOM   1240  H HB2  . ARG A 1 82  ? 88.806  147.691 169.094 1.00 86.71  ? 82  ARG A HB2  1 
ATOM   1241  H HB3  . ARG A 1 82  ? 88.214  148.877 169.967 1.00 86.53  ? 82  ARG A HB3  1 
ATOM   1242  H HG2  . ARG A 1 82  ? 86.126  147.921 169.930 1.00 86.95  ? 82  ARG A HG2  1 
ATOM   1243  H HG3  . ARG A 1 82  ? 86.629  146.789 168.933 1.00 87.94  ? 82  ARG A HG3  1 
ATOM   1244  H HD2  . ARG A 1 82  ? 88.083  146.030 170.660 1.00 85.59  ? 82  ARG A HD2  1 
ATOM   1245  H HD3  . ARG A 1 82  ? 87.357  147.049 171.642 1.00 87.23  ? 82  ARG A HD3  1 
ATOM   1246  H HE   . ARG A 1 82  ? 85.505  145.519 170.676 1.00 86.55  ? 82  ARG A HE   1 
ATOM   1247  H HH11 . ARG A 1 82  ? 88.123  144.913 172.632 1.00 86.81  ? 82  ARG A HH11 1 
ATOM   1248  H HH12 . ARG A 1 82  ? 87.530  143.723 173.302 1.00 86.72  ? 82  ARG A HH12 1 
ATOM   1249  H HH21 . ARG A 1 82  ? 84.637  143.741 171.735 1.00 89.68  ? 82  ARG A HH21 1 
ATOM   1250  H HH22 . ARG A 1 82  ? 85.433  143.015 172.765 1.00 91.38  ? 82  ARG A HH22 1 
ATOM   1251  N N    . ARG A 1 83  ? 89.977  149.638 167.142 1.00 89.15  ? 83  ARG A N    1 
ATOM   1252  C CA   . ARG A 1 83  ? 91.063  150.560 166.832 1.00 87.78  ? 83  ARG A CA   1 
ATOM   1253  C C    . ARG A 1 83  ? 90.612  151.614 165.830 1.00 88.69  ? 83  ARG A C    1 
ATOM   1254  O O    . ARG A 1 83  ? 90.940  152.798 165.969 1.00 92.85  ? 83  ARG A O    1 
ATOM   1255  C CB   . ARG A 1 83  ? 92.268  149.789 166.292 1.00 90.52  ? 83  ARG A CB   1 
ATOM   1256  C CG   . ARG A 1 83  ? 93.098  149.084 167.362 1.00 89.89  ? 83  ARG A CG   1 
ATOM   1257  C CD   . ARG A 1 83  ? 93.684  150.056 168.380 1.00 87.67  ? 83  ARG A CD   1 
ATOM   1258  N NE   . ARG A 1 83  ? 94.224  151.258 167.757 1.00 87.95  ? 83  ARG A NE   1 
ATOM   1259  C CZ   . ARG A 1 83  ? 95.325  151.292 167.019 1.00 87.33  ? 83  ARG A CZ   1 
ATOM   1260  N NH1  . ARG A 1 83  ? 96.039  150.201 166.790 1.00 80.55  ? 83  ARG A NH1  1 
ATOM   1261  N NH2  . ARG A 1 83  ? 95.722  152.450 166.498 1.00 88.18  ? 83  ARG A NH2  1 
ATOM   1262  H H    . ARG A 1 83  ? 90.128  148.820 166.922 1.00 89.86  ? 83  ARG A H    1 
ATOM   1263  H HA   . ARG A 1 83  ? 91.335  151.010 167.644 1.00 88.78  ? 83  ARG A HA   1 
ATOM   1264  H HB2  . ARG A 1 83  ? 91.949  149.110 165.677 1.00 90.71  ? 83  ARG A HB2  1 
ATOM   1265  H HB3  . ARG A 1 83  ? 92.849  150.406 165.821 1.00 88.93  ? 83  ARG A HB3  1 
ATOM   1266  H HG2  . ARG A 1 83  ? 92.533  148.455 167.837 1.00 88.91  ? 83  ARG A HG2  1 
ATOM   1267  H HG3  . ARG A 1 83  ? 93.832  148.615 166.936 1.00 88.96  ? 83  ARG A HG3  1 
ATOM   1268  H HD2  . ARG A 1 83  ? 92.989  150.324 169.002 1.00 87.88  ? 83  ARG A HD2  1 
ATOM   1269  H HD3  . ARG A 1 83  ? 94.404  149.616 168.858 1.00 87.47  ? 83  ARG A HD3  1 
ATOM   1270  H HE   . ARG A 1 83  ? 93.812  152.000 167.894 1.00 87.41  ? 83  ARG A HE   1 
ATOM   1271  H HH11 . ARG A 1 83  ? 95.794  149.446 167.121 1.00 83.80  ? 83  ARG A HH11 1 
ATOM   1272  H HH12 . ARG A 1 83  ? 96.750  150.247 166.308 1.00 81.51  ? 83  ARG A HH12 1 
ATOM   1273  H HH21 . ARG A 1 83  ? 95.265  153.164 166.641 1.00 87.29  ? 83  ARG A HH21 1 
ATOM   1274  H HH22 . ARG A 1 83  ? 96.435  152.483 166.018 1.00 87.56  ? 83  ARG A HH22 1 
ATOM   1275  N N    . PHE A 1 84  ? 89.854  151.202 164.812 1.00 91.71  ? 84  PHE A N    1 
ATOM   1276  C CA   . PHE A 1 84  ? 89.336  152.161 163.844 1.00 91.91  ? 84  PHE A CA   1 
ATOM   1277  C C    . PHE A 1 84  ? 88.399  153.157 164.512 1.00 94.30  ? 84  PHE A C    1 
ATOM   1278  O O    . PHE A 1 84  ? 88.438  154.354 164.211 1.00 96.44  ? 84  PHE A O    1 
ATOM   1279  C CB   . PHE A 1 84  ? 88.611  151.433 162.711 1.00 87.07  ? 84  PHE A CB   1 
ATOM   1280  C CG   . PHE A 1 84  ? 88.283  152.314 161.537 1.00 87.31  ? 84  PHE A CG   1 
ATOM   1281  C CD1  . PHE A 1 84  ? 89.265  153.078 160.929 1.00 87.47  ? 84  PHE A CD1  1 
ATOM   1282  C CD2  . PHE A 1 84  ? 86.990  152.380 161.046 1.00 89.16  ? 84  PHE A CD2  1 
ATOM   1283  C CE1  . PHE A 1 84  ? 88.964  153.889 159.851 1.00 86.70  ? 84  PHE A CE1  1 
ATOM   1284  C CE2  . PHE A 1 84  ? 86.684  153.189 159.968 1.00 89.96  ? 84  PHE A CE2  1 
ATOM   1285  C CZ   . PHE A 1 84  ? 87.672  153.944 159.370 1.00 90.17  ? 84  PHE A CZ   1 
ATOM   1286  H H    . PHE A 1 84  ? 89.630  150.385 164.663 1.00 91.57  ? 84  PHE A H    1 
ATOM   1287  H HA   . PHE A 1 84  ? 90.079  152.655 163.465 1.00 91.52  ? 84  PHE A HA   1 
ATOM   1288  H HB2  . PHE A 1 84  ? 89.169  150.708 162.394 1.00 90.12  ? 84  PHE A HB2  1 
ATOM   1289  H HB3  . PHE A 1 84  ? 87.777  151.078 163.055 1.00 89.36  ? 84  PHE A HB3  1 
ATOM   1290  H HD1  . PHE A 1 84  ? 90.137  153.044 161.249 1.00 88.39  ? 84  PHE A HD1  1 
ATOM   1291  H HD2  . PHE A 1 84  ? 86.320  151.873 161.444 1.00 89.88  ? 84  PHE A HD2  1 
ATOM   1292  H HE1  . PHE A 1 84  ? 89.632  154.397 159.450 1.00 86.15  ? 84  PHE A HE1  1 
ATOM   1293  H HE2  . PHE A 1 84  ? 85.812  153.225 159.646 1.00 89.48  ? 84  PHE A HE2  1 
ATOM   1294  H HZ   . PHE A 1 84  ? 87.468  154.489 158.645 1.00 89.36  ? 84  PHE A HZ   1 
ATOM   1295  N N    . ALA A 1 85  ? 87.545  152.679 165.418 1.00 90.84  ? 85  ALA A N    1 
ATOM   1296  C CA   . ALA A 1 85  ? 86.619  153.577 166.102 1.00 90.86  ? 85  ALA A CA   1 
ATOM   1297  C C    . ALA A 1 85  ? 87.371  154.617 166.925 1.00 95.23  ? 85  ALA A C    1 
ATOM   1298  O O    . ALA A 1 85  ? 87.064  155.815 166.868 1.00 97.33  ? 85  ALA A O    1 
ATOM   1299  C CB   . ALA A 1 85  ? 85.669  152.771 166.988 1.00 89.92  ? 85  ALA A CB   1 
ATOM   1300  H H    . ALA A 1 85  ? 87.483  151.854 165.651 1.00 91.01  ? 85  ALA A H    1 
ATOM   1301  H HA   . ALA A 1 85  ? 86.087  154.046 165.440 1.00 90.29  ? 85  ALA A HA   1 
ATOM   1302  H HB1  . ALA A 1 85  ? 85.061  153.381 167.435 1.00 91.26  ? 85  ALA A HB1  1 
ATOM   1303  H HB2  . ALA A 1 85  ? 85.169  152.152 166.434 1.00 91.61  ? 85  ALA A HB2  1 
ATOM   1304  H HB3  . ALA A 1 85  ? 86.190  152.282 167.645 1.00 90.58  ? 85  ALA A HB3  1 
ATOM   1305  N N    . THR A 1 86  ? 88.368  154.177 167.697 1.00 96.60  ? 86  THR A N    1 
ATOM   1306  C CA   . THR A 1 86  ? 89.112  155.127 168.522 1.00 95.65  ? 86  THR A CA   1 
ATOM   1307  C C    . THR A 1 86  ? 89.923  156.090 167.661 1.00 95.63  ? 86  THR A C    1 
ATOM   1308  O O    . THR A 1 86  ? 90.039  157.277 167.991 1.00 98.79  ? 86  THR A O    1 
ATOM   1309  C CB   . THR A 1 86  ? 90.017  154.392 169.515 1.00 91.51  ? 86  THR A CB   1 
ATOM   1310  O OG1  . THR A 1 86  ? 90.720  155.346 170.321 1.00 87.35  ? 86  THR A OG1  1 
ATOM   1311  C CG2  . THR A 1 86  ? 91.019  153.511 168.798 1.00 93.01  ? 86  THR A CG2  1 
ATOM   1312  H H    . THR A 1 86  ? 88.623  153.359 167.760 1.00 94.47  ? 86  THR A H    1 
ATOM   1313  H HA   . THR A 1 86  ? 88.479  155.653 169.035 1.00 95.27  ? 86  THR A HA   1 
ATOM   1314  H HB   . THR A 1 86  ? 89.473  153.829 170.087 1.00 92.63  ? 86  THR A HB   1 
ATOM   1315  H HG1  . THR A 1 86  ? 91.217  154.948 170.868 1.00 88.88  ? 86  THR A HG1  1 
ATOM   1316  H HG21 . THR A 1 86  ? 91.567  153.041 169.445 1.00 91.49  ? 86  THR A HG21 1 
ATOM   1317  H HG22 . THR A 1 86  ? 90.545  152.864 168.260 1.00 93.20  ? 86  THR A HG22 1 
ATOM   1318  H HG23 . THR A 1 86  ? 91.594  154.043 168.227 1.00 92.62  ? 86  THR A HG23 1 
ATOM   1319  N N    . LEU A 1 87  ? 90.489  155.606 166.551 1.00 95.32  ? 87  LEU A N    1 
ATOM   1320  C CA   . LEU A 1 87  ? 91.221  156.495 165.656 1.00 94.12  ? 87  LEU A CA   1 
ATOM   1321  C C    . LEU A 1 87  ? 90.294  157.529 165.028 1.00 99.34  ? 87  LEU A C    1 
ATOM   1322  O O    . LEU A 1 87  ? 90.670  158.696 164.875 1.00 102.68 ? 87  LEU A O    1 
ATOM   1323  C CB   . LEU A 1 87  ? 91.931  155.681 164.574 1.00 97.08  ? 87  LEU A CB   1 
ATOM   1324  C CG   . LEU A 1 87  ? 93.239  155.012 165.003 1.00 93.47  ? 87  LEU A CG   1 
ATOM   1325  C CD1  . LEU A 1 87  ? 93.664  153.966 163.985 1.00 86.63  ? 87  LEU A CD1  1 
ATOM   1326  C CD2  . LEU A 1 87  ? 94.338  156.046 165.199 1.00 91.51  ? 87  LEU A CD2  1 
ATOM   1327  H H    . LEU A 1 87  ? 90.462  154.784 166.301 1.00 94.57  ? 87  LEU A H    1 
ATOM   1328  H HA   . LEU A 1 87  ? 91.894  156.971 166.167 1.00 93.12  ? 87  LEU A HA   1 
ATOM   1329  H HB2  . LEU A 1 87  ? 91.330  154.981 164.274 1.00 95.86  ? 87  LEU A HB2  1 
ATOM   1330  H HB3  . LEU A 1 87  ? 92.136  156.271 163.832 1.00 95.66  ? 87  LEU A HB3  1 
ATOM   1331  H HG   . LEU A 1 87  ? 93.098  154.563 165.851 1.00 92.50  ? 87  LEU A HG   1 
ATOM   1332  H HD11 . LEU A 1 87  ? 94.493  153.558 164.280 1.00 89.13  ? 87  LEU A HD11 1 
ATOM   1333  H HD12 . LEU A 1 87  ? 92.970  153.291 163.917 1.00 89.28  ? 87  LEU A HD12 1 
ATOM   1334  H HD13 . LEU A 1 87  ? 93.793  154.396 163.126 1.00 88.63  ? 87  LEU A HD13 1 
ATOM   1335  H HD21 . LEU A 1 87  ? 95.172  155.587 165.385 1.00 91.02  ? 87  LEU A HD21 1 
ATOM   1336  H HD22 . LEU A 1 87  ? 94.424  156.573 164.389 1.00 91.69  ? 87  LEU A HD22 1 
ATOM   1337  H HD23 . LEU A 1 87  ? 94.104  156.621 165.945 1.00 92.75  ? 87  LEU A HD23 1 
ATOM   1338  N N    . GLN A 1 88  ? 89.081  157.118 164.653 1.00 100.85 ? 88  GLN A N    1 
ATOM   1339  C CA   . GLN A 1 88  ? 88.111  158.067 164.118 1.00 104.61 ? 88  GLN A CA   1 
ATOM   1340  C C    . GLN A 1 88  ? 87.732  159.106 165.164 1.00 108.49 ? 88  GLN A C    1 
ATOM   1341  O O    . GLN A 1 88  ? 87.595  160.294 164.849 1.00 107.30 ? 88  GLN A O    1 
ATOM   1342  C CB   . GLN A 1 88  ? 86.869  157.325 163.626 1.00 102.25 ? 88  GLN A CB   1 
ATOM   1343  C CG   . GLN A 1 88  ? 87.083  156.543 162.340 1.00 99.72  ? 88  GLN A CG   1 
ATOM   1344  C CD   . GLN A 1 88  ? 87.219  157.438 161.124 1.00 102.45 ? 88  GLN A CD   1 
ATOM   1345  O OE1  . GLN A 1 88  ? 88.201  157.356 160.387 1.00 101.55 ? 88  GLN A OE1  1 
ATOM   1346  N NE2  . GLN A 1 88  ? 86.230  158.297 160.906 1.00 97.20  ? 88  GLN A NE2  1 
ATOM   1347  H H    . GLN A 1 88  ? 88.800  156.306 164.697 1.00 98.62  ? 88  GLN A H    1 
ATOM   1348  H HA   . GLN A 1 88  ? 88.505  158.531 163.362 1.00 102.45 ? 88  GLN A HA   1 
ATOM   1349  H HB2  . GLN A 1 88  ? 86.591  156.697 164.310 1.00 99.67  ? 88  GLN A HB2  1 
ATOM   1350  H HB3  . GLN A 1 88  ? 86.162  157.970 163.469 1.00 101.65 ? 88  GLN A HB3  1 
ATOM   1351  H HG2  . GLN A 1 88  ? 87.896  156.020 162.420 1.00 97.74  ? 88  GLN A HG2  1 
ATOM   1352  H HG3  . GLN A 1 88  ? 86.324  155.956 162.197 1.00 96.49  ? 88  GLN A HG3  1 
ATOM   1353  H HE21 . GLN A 1 88  ? 85.559  158.326 161.443 1.00 99.08  ? 88  GLN A HE21 1 
ATOM   1354  H HE22 . GLN A 1 88  ? 86.262  158.826 160.229 1.00 96.81  ? 88  GLN A HE22 1 
ATOM   1355  N N    . ASN A 1 89  ? 87.549  158.676 166.414 1.00 107.56 ? 89  ASN A N    1 
ATOM   1356  C CA   . ASN A 1 89  ? 87.251  159.629 167.479 1.00 103.27 ? 89  ASN A CA   1 
ATOM   1357  C C    . ASN A 1 89  ? 88.392  160.625 167.657 1.00 106.73 ? 89  ASN A C    1 
ATOM   1358  O O    . ASN A 1 89  ? 88.159  161.830 167.818 1.00 110.92 ? 89  ASN A O    1 
ATOM   1359  C CB   . ASN A 1 89  ? 86.981  158.885 168.787 1.00 99.35  ? 89  ASN A CB   1 
ATOM   1360  C CG   . ASN A 1 89  ? 85.639  158.180 168.790 1.00 105.19 ? 89  ASN A CG   1 
ATOM   1361  O OD1  . ASN A 1 89  ? 84.729  158.547 168.046 1.00 106.45 ? 89  ASN A OD1  1 
ATOM   1362  N ND2  . ASN A 1 89  ? 85.509  157.160 169.631 1.00 106.94 ? 89  ASN A ND2  1 
ATOM   1363  H H    . ASN A 1 89  ? 87.591  157.854 166.666 1.00 103.44 ? 89  ASN A H    1 
ATOM   1364  H HA   . ASN A 1 89  ? 86.452  160.127 167.245 1.00 103.29 ? 89  ASN A HA   1 
ATOM   1365  H HB2  . ASN A 1 89  ? 87.672  158.217 168.919 1.00 100.22 ? 89  ASN A HB2  1 
ATOM   1366  H HB3  . ASN A 1 89  ? 86.989  159.521 169.520 1.00 101.12 ? 89  ASN A HB3  1 
ATOM   1367  H HD21 . ASN A 1 89  ? 84.767  156.727 169.671 1.00 104.19 ? 89  ASN A HD21 1 
ATOM   1368  H HD22 . ASN A 1 89  ? 86.167  156.933 170.136 1.00 103.87 ? 89  ASN A HD22 1 
ATOM   1369  N N    . GLU A 1 90  ? 89.634  160.137 167.632 1.00 105.31 ? 90  GLU A N    1 
ATOM   1370  C CA   . GLU A 1 90  ? 90.781  161.030 167.766 1.00 104.79 ? 90  GLU A CA   1 
ATOM   1371  C C    . GLU A 1 90  ? 90.853  162.013 166.603 1.00 107.20 ? 90  GLU A C    1 
ATOM   1372  O O    . GLU A 1 90  ? 91.148  163.198 166.798 1.00 111.00 ? 90  GLU A O    1 
ATOM   1373  C CB   . GLU A 1 90  ? 92.071  160.214 167.859 1.00 101.77 ? 90  GLU A CB   1 
ATOM   1374  C CG   . GLU A 1 90  ? 93.215  160.934 168.557 1.00 101.40 ? 90  GLU A CG   1 
ATOM   1375  C CD   . GLU A 1 90  ? 93.919  160.061 169.576 1.00 99.71  ? 90  GLU A CD   1 
ATOM   1376  O OE1  . GLU A 1 90  ? 95.160  159.941 169.503 1.00 91.64  ? 90  GLU A OE1  1 
ATOM   1377  O OE2  . GLU A 1 90  ? 93.232  159.494 170.452 1.00 93.26  ? 90  GLU A OE2  1 
ATOM   1378  H H    . GLU A 1 90  ? 89.836  159.306 167.539 1.00 103.28 ? 90  GLU A H    1 
ATOM   1379  H HA   . GLU A 1 90  ? 90.687  161.541 168.585 1.00 104.48 ? 90  GLU A HA   1 
ATOM   1380  H HB2  . GLU A 1 90  ? 91.888  159.400 168.354 1.00 101.17 ? 90  GLU A HB2  1 
ATOM   1381  H HB3  . GLU A 1 90  ? 92.363  159.992 166.961 1.00 101.41 ? 90  GLU A HB3  1 
ATOM   1382  H HG2  . GLU A 1 90  ? 93.869  161.206 167.893 1.00 100.08 ? 90  GLU A HG2  1 
ATOM   1383  H HG3  . GLU A 1 90  ? 92.869  161.714 169.019 1.00 101.12 ? 90  GLU A HG3  1 
ATOM   1384  N N    . LEU A 1 91  ? 90.593  161.538 165.383 1.00 107.68 ? 91  LEU A N    1 
ATOM   1385  C CA   . LEU A 1 91  ? 90.600  162.426 164.226 1.00 108.21 ? 91  LEU A CA   1 
ATOM   1386  C C    . LEU A 1 91  ? 89.511  163.485 164.341 1.00 111.69 ? 91  LEU A C    1 
ATOM   1387  O O    . LEU A 1 91  ? 89.734  164.654 164.008 1.00 113.19 ? 91  LEU A O    1 
ATOM   1388  C CB   . LEU A 1 91  ? 90.426  161.614 162.942 1.00 107.59 ? 91  LEU A CB   1 
ATOM   1389  C CG   . LEU A 1 91  ? 90.531  162.389 161.626 1.00 105.01 ? 91  LEU A CG   1 
ATOM   1390  C CD1  . LEU A 1 91  ? 91.946  162.898 161.399 1.00 103.25 ? 91  LEU A CD1  1 
ATOM   1391  C CD2  . LEU A 1 91  ? 90.083  161.519 160.462 1.00 103.74 ? 91  LEU A CD2  1 
ATOM   1392  H H    . LEU A 1 91  ? 90.413  160.716 165.203 1.00 106.69 ? 91  LEU A H    1 
ATOM   1393  H HA   . LEU A 1 91  ? 91.454  162.883 164.183 1.00 107.43 ? 91  LEU A HA   1 
ATOM   1394  H HB2  . LEU A 1 91  ? 91.108  160.924 162.925 1.00 107.08 ? 91  LEU A HB2  1 
ATOM   1395  H HB3  . LEU A 1 91  ? 89.550  161.198 162.962 1.00 106.73 ? 91  LEU A HB3  1 
ATOM   1396  H HG   . LEU A 1 91  ? 89.941  163.158 161.664 1.00 105.12 ? 91  LEU A HG   1 
ATOM   1397  H HD11 . LEU A 1 91  ? 91.980  163.365 160.550 1.00 103.11 ? 91  LEU A HD11 1 
ATOM   1398  H HD12 . LEU A 1 91  ? 92.184  163.503 162.119 1.00 104.92 ? 91  LEU A HD12 1 
ATOM   1399  H HD13 . LEU A 1 91  ? 92.554  162.142 161.386 1.00 104.14 ? 91  LEU A HD13 1 
ATOM   1400  H HD21 . LEU A 1 91  ? 90.209  162.009 159.634 1.00 102.15 ? 91  LEU A HD21 1 
ATOM   1401  H HD22 . LEU A 1 91  ? 90.616  160.708 160.451 1.00 105.60 ? 91  LEU A HD22 1 
ATOM   1402  H HD23 . LEU A 1 91  ? 89.146  161.297 160.576 1.00 104.61 ? 91  LEU A HD23 1 
ATOM   1403  N N    . GLN A 1 92  ? 88.322  163.091 164.802 1.00 114.80 ? 92  GLN A N    1 
ATOM   1404  C CA   . GLN A 1 92  ? 87.246  164.059 164.985 1.00 117.98 ? 92  GLN A CA   1 
ATOM   1405  C C    . GLN A 1 92  ? 87.623  165.104 166.027 1.00 120.91 ? 92  GLN A C    1 
ATOM   1406  O O    . GLN A 1 92  ? 87.364  166.299 165.843 1.00 123.71 ? 92  GLN A O    1 
ATOM   1407  C CB   . GLN A 1 92  ? 85.958  163.342 165.386 1.00 114.73 ? 92  GLN A CB   1 
ATOM   1408  C CG   . GLN A 1 92  ? 85.322  162.541 164.261 1.00 113.65 ? 92  GLN A CG   1 
ATOM   1409  C CD   . GLN A 1 92  ? 84.117  161.746 164.720 1.00 113.74 ? 92  GLN A CD   1 
ATOM   1410  O OE1  . GLN A 1 92  ? 83.930  161.513 165.914 1.00 107.53 ? 92  GLN A OE1  1 
ATOM   1411  N NE2  . GLN A 1 92  ? 83.290  161.323 163.770 1.00 111.03 ? 92  GLN A NE2  1 
ATOM   1412  H H    . GLN A 1 92  ? 88.118  162.283 165.012 1.00 111.37 ? 92  GLN A H    1 
ATOM   1413  H HA   . GLN A 1 92  ? 87.087  164.517 164.145 1.00 115.36 ? 92  GLN A HA   1 
ATOM   1414  H HB2  . GLN A 1 92  ? 86.156  162.728 166.111 1.00 112.07 ? 92  GLN A HB2  1 
ATOM   1415  H HB3  . GLN A 1 92  ? 85.312  164.002 165.681 1.00 114.48 ? 92  GLN A HB3  1 
ATOM   1416  H HG2  . GLN A 1 92  ? 85.032  163.151 163.564 1.00 113.68 ? 92  GLN A HG2  1 
ATOM   1417  H HG3  . GLN A 1 92  ? 85.976  161.919 163.906 1.00 111.50 ? 92  GLN A HG3  1 
ATOM   1418  H HE21 . GLN A 1 92  ? 83.454  161.505 162.946 1.00 110.55 ? 92  GLN A HE21 1 
ATOM   1419  H HE22 . GLN A 1 92  ? 82.592  160.868 163.980 1.00 110.66 ? 92  GLN A HE22 1 
ATOM   1420  N N    . SER A 1 93  ? 88.237  164.672 167.132 1.00 120.30 ? 93  SER A N    1 
ATOM   1421  C CA   . SER A 1 93  ? 88.671  165.626 168.148 1.00 120.36 ? 93  SER A CA   1 
ATOM   1422  C C    . SER A 1 93  ? 89.718  166.582 167.589 1.00 119.95 ? 93  SER A C    1 
ATOM   1423  O O    . SER A 1 93  ? 89.673  167.790 167.853 1.00 117.23 ? 93  SER A O    1 
ATOM   1424  C CB   . SER A 1 93  ? 89.220  164.883 169.366 1.00 115.03 ? 93  SER A CB   1 
ATOM   1425  O OG   . SER A 1 93  ? 90.439  164.231 169.059 1.00 117.66 ? 93  SER A OG   1 
ATOM   1426  H H    . SER A 1 93  ? 88.410  163.849 167.312 1.00 116.02 ? 93  SER A H    1 
ATOM   1427  H HA   . SER A 1 93  ? 87.908  166.151 168.435 1.00 118.73 ? 93  SER A HA   1 
ATOM   1428  H HB2  . SER A 1 93  ? 89.375  165.520 170.080 1.00 115.80 ? 93  SER A HB2  1 
ATOM   1429  H HB3  . SER A 1 93  ? 88.571  164.220 169.649 1.00 114.58 ? 93  SER A HB3  1 
ATOM   1430  H HG   . SER A 1 93  ? 90.320  163.679 168.438 1.00 114.79 ? 93  SER A HG   1 
ATOM   1431  N N    . SER A 1 94  ? 90.671  166.060 166.813 1.00 121.44 ? 94  SER A N    1 
ATOM   1432  C CA   . SER A 1 94  ? 91.692  166.917 166.220 1.00 120.15 ? 94  SER A CA   1 
ATOM   1433  C C    . SER A 1 94  ? 91.073  167.930 165.267 1.00 120.24 ? 94  SER A C    1 
ATOM   1434  O O    . SER A 1 94  ? 91.453  169.107 165.266 1.00 119.64 ? 94  SER A O    1 
ATOM   1435  C CB   . SER A 1 94  ? 92.733  166.065 165.494 1.00 116.50 ? 94  SER A CB   1 
ATOM   1436  O OG   . SER A 1 94  ? 93.525  165.333 166.414 1.00 112.08 ? 94  SER A OG   1 
ATOM   1437  H H    . SER A 1 94  ? 90.745  165.225 166.619 1.00 118.05 ? 94  SER A H    1 
ATOM   1438  H HA   . SER A 1 94  ? 92.144  167.405 166.926 1.00 118.24 ? 94  SER A HA   1 
ATOM   1439  H HB2  . SER A 1 94  ? 92.277  165.442 164.907 1.00 115.50 ? 94  SER A HB2  1 
ATOM   1440  H HB3  . SER A 1 94  ? 93.310  166.647 164.975 1.00 116.37 ? 94  SER A HB3  1 
ATOM   1441  H HG   . SER A 1 94  ? 94.095  164.875 166.001 1.00 112.94 ? 94  SER A HG   1 
ATOM   1442  N N    . LEU A 1 95  ? 90.117  167.492 164.444 1.00 121.22 ? 95  LEU A N    1 
ATOM   1443  C CA   . LEU A 1 95  ? 89.442  168.417 163.539 1.00 121.93 ? 95  LEU A CA   1 
ATOM   1444  C C    . LEU A 1 95  ? 88.683  169.484 164.316 1.00 127.19 ? 95  LEU A C    1 
ATOM   1445  O O    . LEU A 1 95  ? 88.693  170.662 163.940 1.00 124.92 ? 95  LEU A O    1 
ATOM   1446  C CB   . LEU A 1 95  ? 88.493  167.651 162.615 1.00 119.94 ? 95  LEU A CB   1 
ATOM   1447  C CG   . LEU A 1 95  ? 89.125  166.736 161.562 1.00 116.04 ? 95  LEU A CG   1 
ATOM   1448  C CD1  . LEU A 1 95  ? 88.052  166.175 160.643 1.00 110.19 ? 95  LEU A CD1  1 
ATOM   1449  C CD2  . LEU A 1 95  ? 90.189  167.466 160.753 1.00 112.04 ? 95  LEU A CD2  1 
ATOM   1450  H H    . LEU A 1 95  ? 89.847  166.677 164.392 1.00 119.24 ? 95  LEU A H    1 
ATOM   1451  H HA   . LEU A 1 95  ? 90.106  168.866 162.994 1.00 119.85 ? 95  LEU A HA   1 
ATOM   1452  H HB2  . LEU A 1 95  ? 87.920  167.096 163.167 1.00 118.63 ? 95  LEU A HB2  1 
ATOM   1453  H HB3  . LEU A 1 95  ? 87.949  168.298 162.140 1.00 119.03 ? 95  LEU A HB3  1 
ATOM   1454  H HG   . LEU A 1 95  ? 89.554  165.990 162.009 1.00 115.19 ? 95  LEU A HG   1 
ATOM   1455  H HD11 . LEU A 1 95  ? 88.462  165.551 160.023 1.00 109.09 ? 95  LEU A HD11 1 
ATOM   1456  H HD12 . LEU A 1 95  ? 87.385  165.718 161.179 1.00 111.60 ? 95  LEU A HD12 1 
ATOM   1457  H HD13 . LEU A 1 95  ? 87.641  166.905 160.155 1.00 111.61 ? 95  LEU A HD13 1 
ATOM   1458  H HD21 . LEU A 1 95  ? 90.432  166.922 159.988 1.00 110.11 ? 95  LEU A HD21 1 
ATOM   1459  H HD22 . LEU A 1 95  ? 89.828  168.316 160.454 1.00 114.00 ? 95  LEU A HD22 1 
ATOM   1460  H HD23 . LEU A 1 95  ? 90.966  167.616 161.314 1.00 114.07 ? 95  LEU A HD23 1 
ATOM   1461  N N    . ASP A 1 96  ? 88.017  169.090 165.403 1.00 130.39 ? 96  ASP A N    1 
ATOM   1462  C CA   . ASP A 1 96  ? 87.321  170.066 166.234 1.00 129.24 ? 96  ASP A CA   1 
ATOM   1463  C C    . ASP A 1 96  ? 88.297  171.076 166.823 1.00 128.23 ? 96  ASP A C    1 
ATOM   1464  O O    . ASP A 1 96  ? 87.978  172.265 166.942 1.00 126.49 ? 96  ASP A O    1 
ATOM   1465  C CB   . ASP A 1 96  ? 86.550  169.354 167.346 1.00 128.54 ? 96  ASP A CB   1 
ATOM   1466  C CG   . ASP A 1 96  ? 85.319  168.634 166.833 1.00 127.78 ? 96  ASP A CG   1 
ATOM   1467  O OD1  . ASP A 1 96  ? 84.506  169.271 166.130 1.00 124.85 ? 96  ASP A OD1  1 
ATOM   1468  O OD2  . ASP A 1 96  ? 85.164  167.431 167.131 1.00 125.46 ? 96  ASP A OD2  1 
ATOM   1469  H H    . ASP A 1 96  ? 87.955  168.277 165.676 1.00 125.73 ? 96  ASP A H    1 
ATOM   1470  H HA   . ASP A 1 96  ? 86.681  170.550 165.688 1.00 127.38 ? 96  ASP A HA   1 
ATOM   1471  H HB2  . ASP A 1 96  ? 87.131  168.697 167.762 1.00 125.96 ? 96  ASP A HB2  1 
ATOM   1472  H HB3  . ASP A 1 96  ? 86.264  170.008 168.002 1.00 127.54 ? 96  ASP A HB3  1 
ATOM   1473  N N    . ALA A 1 97  ? 89.494  170.620 167.200 1.00 128.52 ? 97  ALA A N    1 
ATOM   1474  C CA   . ALA A 1 97  ? 90.494  171.534 167.739 1.00 127.42 ? 97  ALA A CA   1 
ATOM   1475  C C    . ALA A 1 97  ? 90.872  172.600 166.718 1.00 125.94 ? 97  ALA A C    1 
ATOM   1476  O O    . ALA A 1 97  ? 91.013  173.779 167.063 1.00 118.31 ? 97  ALA A O    1 
ATOM   1477  C CB   . ALA A 1 97  ? 91.732  170.755 168.183 1.00 124.81 ? 97  ALA A CB   1 
ATOM   1478  H H    . ALA A 1 97  ? 89.745  169.799 167.154 1.00 125.64 ? 97  ALA A H    1 
ATOM   1479  H HA   . ALA A 1 97  ? 90.126  171.982 168.517 1.00 126.10 ? 97  ALA A HA   1 
ATOM   1480  H HB1  . ALA A 1 97  ? 92.386  171.378 168.537 1.00 123.79 ? 97  ALA A HB1  1 
ATOM   1481  H HB2  . ALA A 1 97  ? 91.475  170.119 168.868 1.00 124.11 ? 97  ALA A HB2  1 
ATOM   1482  H HB3  . ALA A 1 97  ? 92.101  170.287 167.417 1.00 123.74 ? 97  ALA A HB3  1 
ATOM   1483  N N    . GLN A 1 98  ? 91.043  172.206 165.460 1.00 128.12 ? 98  GLN A N    1 
ATOM   1484  C CA   . GLN A 1 98  ? 91.390  173.146 164.400 1.00 123.14 ? 98  GLN A CA   1 
ATOM   1485  C C    . GLN A 1 98  ? 90.340  174.246 164.285 1.00 114.86 ? 98  GLN A C    1 
ATOM   1486  O O    . GLN A 1 98  ? 90.503  175.196 163.519 1.00 109.91 ? 98  GLN A O    1 
ATOM   1487  C CB   . GLN A 1 98  ? 91.533  172.417 163.062 1.00 124.17 ? 98  GLN A CB   1 
ATOM   1488  C CG   . GLN A 1 98  ? 92.753  171.512 162.976 1.00 123.10 ? 98  GLN A CG   1 
ATOM   1489  C CD   . GLN A 1 98  ? 92.915  170.863 161.612 1.00 121.96 ? 98  GLN A CD   1 
ATOM   1490  O OE1  . GLN A 1 98  ? 94.028  170.736 161.103 1.00 115.58 ? 98  GLN A OE1  1 
ATOM   1491  N NE2  . GLN A 1 98  ? 91.803  170.442 161.017 1.00 123.68 ? 98  GLN A NE2  1 
ATOM   1492  H H    . GLN A 1 98  ? 90.964  171.392 165.192 1.00 125.39 ? 98  GLN A H    1 
ATOM   1493  H HA   . GLN A 1 98  ? 92.241  173.562 164.609 1.00 121.43 ? 98  GLN A HA   1 
ATOM   1494  H HB2  . GLN A 1 98  ? 90.745  171.869 162.926 1.00 122.67 ? 98  GLN A HB2  1 
ATOM   1495  H HB3  . GLN A 1 98  ? 91.601  173.076 162.353 1.00 121.67 ? 98  GLN A HB3  1 
ATOM   1496  H HG2  . GLN A 1 98  ? 93.549  172.038 163.153 1.00 121.59 ? 98  GLN A HG2  1 
ATOM   1497  H HG3  . GLN A 1 98  ? 92.670  170.806 163.636 1.00 122.03 ? 98  GLN A HG3  1 
ATOM   1498  H HE21 . GLN A 1 98  ? 91.041  170.543 161.400 1.00 121.96 ? 98  GLN A HE21 1 
ATOM   1499  H HE22 . GLN A 1 98  ? 91.847  170.067 160.245 1.00 121.55 ? 98  GLN A HE22 1 
ATOM   1500  N N    . HIS A 1 125 ? 100.064 170.594 164.099 1.00 110.12 ? 125 HIS A N    1 
ATOM   1501  C CA   . HIS A 1 125 ? 100.859 169.994 163.033 1.00 120.98 ? 125 HIS A CA   1 
ATOM   1502  C C    . HIS A 1 125 ? 101.500 168.695 163.510 1.00 124.78 ? 125 HIS A C    1 
ATOM   1503  O O    . HIS A 1 125 ? 101.396 167.661 162.849 1.00 122.16 ? 125 HIS A O    1 
ATOM   1504  C CB   . HIS A 1 125 ? 101.933 170.971 162.553 1.00 124.58 ? 125 HIS A CB   1 
ATOM   1505  C CG   . HIS A 1 125 ? 102.976 170.342 161.683 1.00 129.64 ? 125 HIS A CG   1 
ATOM   1506  N ND1  . HIS A 1 125 ? 102.671 169.691 160.507 1.00 128.44 ? 125 HIS A ND1  1 
ATOM   1507  C CD2  . HIS A 1 125 ? 104.322 170.265 161.816 1.00 127.04 ? 125 HIS A CD2  1 
ATOM   1508  C CE1  . HIS A 1 125 ? 103.783 169.240 159.954 1.00 126.11 ? 125 HIS A CE1  1 
ATOM   1509  N NE2  . HIS A 1 125 ? 104.799 169.575 160.729 1.00 125.91 ? 125 HIS A NE2  1 
ATOM   1510  H HA   . HIS A 1 125 ? 100.280 169.788 162.283 1.00 121.84 ? 125 HIS A HA   1 
ATOM   1511  H HB2  . HIS A 1 125 ? 101.508 171.677 162.042 1.00 123.64 ? 125 HIS A HB2  1 
ATOM   1512  H HB3  . HIS A 1 125 ? 102.381 171.349 163.326 1.00 123.98 ? 125 HIS A HB3  1 
ATOM   1513  H HD2  . HIS A 1 125 ? 104.828 170.614 162.514 1.00 125.73 ? 125 HIS A HD2  1 
ATOM   1514  H HE1  . HIS A 1 125 ? 103.840 168.767 159.155 1.00 125.23 ? 125 HIS A HE1  1 
ATOM   1515  H HE2  . HIS A 1 125 ? 105.625 169.391 160.577 1.00 125.19 ? 125 HIS A HE2  1 
ATOM   1516  N N    . ARG A 1 126 ? 102.166 168.756 164.665 1.00 126.02 ? 126 ARG A N    1 
ATOM   1517  C CA   . ARG A 1 126 ? 102.779 167.556 165.228 1.00 126.46 ? 126 ARG A CA   1 
ATOM   1518  C C    . ARG A 1 126 ? 101.723 166.514 165.574 1.00 121.09 ? 126 ARG A C    1 
ATOM   1519  O O    . ARG A 1 126 ? 101.931 165.312 165.368 1.00 116.62 ? 126 ARG A O    1 
ATOM   1520  C CB   . ARG A 1 126 ? 103.601 167.922 166.464 1.00 124.68 ? 126 ARG A CB   1 
ATOM   1521  C CG   . ARG A 1 126 ? 104.492 166.800 166.970 1.00 124.07 ? 126 ARG A CG   1 
ATOM   1522  C CD   . ARG A 1 126 ? 103.852 166.059 168.133 1.00 124.70 ? 126 ARG A CD   1 
ATOM   1523  N NE   . ARG A 1 126 ? 104.744 165.053 168.696 1.00 128.57 ? 126 ARG A NE   1 
ATOM   1524  C CZ   . ARG A 1 126 ? 104.439 164.270 169.722 1.00 125.67 ? 126 ARG A CZ   1 
ATOM   1525  N NH1  . ARG A 1 126 ? 103.265 164.349 170.328 1.00 122.72 ? 126 ARG A NH1  1 
ATOM   1526  N NH2  . ARG A 1 126 ? 105.335 163.386 170.152 1.00 122.36 ? 126 ARG A NH2  1 
ATOM   1527  H H    . ARG A 1 126 ? 102.275 169.468 165.134 1.00 123.72 ? 126 ARG A H    1 
ATOM   1528  H HA   . ARG A 1 126 ? 103.378 167.170 164.571 1.00 124.96 ? 126 ARG A HA   1 
ATOM   1529  H HB2  . ARG A 1 126 ? 104.170 168.676 166.247 1.00 124.48 ? 126 ARG A HB2  1 
ATOM   1530  H HB3  . ARG A 1 126 ? 102.994 168.165 167.180 1.00 123.53 ? 126 ARG A HB3  1 
ATOM   1531  H HG2  . ARG A 1 126 ? 104.646 166.164 166.253 1.00 124.26 ? 126 ARG A HG2  1 
ATOM   1532  H HG3  . ARG A 1 126 ? 105.334 167.173 167.274 1.00 124.05 ? 126 ARG A HG3  1 
ATOM   1533  H HD2  . ARG A 1 126 ? 103.633 166.694 168.833 1.00 124.63 ? 126 ARG A HD2  1 
ATOM   1534  H HD3  . ARG A 1 126 ? 103.049 165.612 167.823 1.00 123.94 ? 126 ARG A HD3  1 
ATOM   1535  H HE   . ARG A 1 126 ? 105.525 164.968 168.346 1.00 126.23 ? 126 ARG A HE   1 
ATOM   1536  H HH11 . ARG A 1 126 ? 102.677 164.916 170.060 1.00 123.05 ? 126 ARG A HH11 1 
ATOM   1537  H HH12 . ARG A 1 126 ? 103.089 163.831 170.992 1.00 122.96 ? 126 ARG A HH12 1 
ATOM   1538  H HH21 . ARG A 1 126 ? 106.100 163.327 169.766 1.00 123.53 ? 126 ARG A HH21 1 
ATOM   1539  H HH22 . ARG A 1 126 ? 105.148 162.873 170.817 1.00 122.38 ? 126 ARG A HH22 1 
ATOM   1540  N N    . ASN A 1 127 ? 100.582 166.957 166.109 1.00 118.86 ? 127 ASN A N    1 
ATOM   1541  C CA   . ASN A 1 127 ? 99.495  166.028 166.395 1.00 115.70 ? 127 ASN A CA   1 
ATOM   1542  C C    . ASN A 1 127 ? 99.007  165.354 165.120 1.00 115.23 ? 127 ASN A C    1 
ATOM   1543  O O    . ASN A 1 127 ? 98.685  164.161 165.122 1.00 112.23 ? 127 ASN A O    1 
ATOM   1544  C CB   . ASN A 1 127 ? 98.347  166.763 167.088 1.00 112.37 ? 127 ASN A CB   1 
ATOM   1545  C CG   . ASN A 1 127 ? 97.235  165.829 167.523 1.00 110.02 ? 127 ASN A CG   1 
ATOM   1546  O OD1  . ASN A 1 127 ? 96.085  165.982 167.113 1.00 113.68 ? 127 ASN A OD1  1 
ATOM   1547  N ND2  . ASN A 1 127 ? 97.574  164.855 168.360 1.00 108.65 ? 127 ASN A ND2  1 
ATOM   1548  H H    . ASN A 1 127 ? 100.418 167.776 166.312 1.00 119.28 ? 127 ASN A H    1 
ATOM   1549  H HA   . ASN A 1 127 ? 99.817  165.338 166.996 1.00 115.88 ? 127 ASN A HA   1 
ATOM   1550  H HB2  . ASN A 1 127 ? 98.689  167.212 167.877 1.00 113.25 ? 127 ASN A HB2  1 
ATOM   1551  H HB3  . ASN A 1 127 ? 97.971  167.412 166.474 1.00 113.86 ? 127 ASN A HB3  1 
ATOM   1552  H HD21 . ASN A 1 127 ? 96.979  164.299 168.636 1.00 109.62 ? 127 ASN A HD21 1 
ATOM   1553  H HD22 . ASN A 1 127 ? 98.388  164.780 168.626 1.00 110.86 ? 127 ASN A HD22 1 
ATOM   1554  N N    . ILE A 1 128 ? 98.943  166.106 164.019 1.00 115.48 ? 128 ILE A N    1 
ATOM   1555  C CA   . ILE A 1 128 ? 98.551  165.518 162.742 1.00 109.59 ? 128 ILE A CA   1 
ATOM   1556  C C    . ILE A 1 128 ? 99.561  164.461 162.314 1.00 109.44 ? 128 ILE A C    1 
ATOM   1557  O O    . ILE A 1 128 ? 99.190  163.404 161.791 1.00 107.97 ? 128 ILE A O    1 
ATOM   1558  C CB   . ILE A 1 128 ? 98.391  166.617 161.675 1.00 108.37 ? 128 ILE A CB   1 
ATOM   1559  C CG1  . ILE A 1 128 ? 97.122  167.431 161.944 1.00 106.66 ? 128 ILE A CG1  1 
ATOM   1560  C CG2  . ILE A 1 128 ? 98.347  166.004 160.280 1.00 104.86 ? 128 ILE A CG2  1 
ATOM   1561  C CD1  . ILE A 1 128 ? 97.048  168.731 161.170 1.00 104.63 ? 128 ILE A CD1  1 
ATOM   1562  H H    . ILE A 1 128 ? 99.119  166.947 163.987 1.00 115.26 ? 128 ILE A H    1 
ATOM   1563  H HA   . ILE A 1 128 ? 97.691  165.081 162.849 1.00 109.73 ? 128 ILE A HA   1 
ATOM   1564  H HB   . ILE A 1 128 ? 99.155  167.211 161.727 1.00 111.86 ? 128 ILE A HB   1 
ATOM   1565  H HG12 . ILE A 1 128 ? 96.351  166.896 161.700 1.00 106.59 ? 128 ILE A HG12 1 
ATOM   1566  H HG13 . ILE A 1 128 ? 97.085  167.647 162.889 1.00 109.90 ? 128 ILE A HG13 1 
ATOM   1567  H HG21 . ILE A 1 128 ? 97.973  166.650 159.661 1.00 105.91 ? 128 ILE A HG21 1 
ATOM   1568  H HG22 . ILE A 1 128 ? 99.248  165.773 160.005 1.00 106.47 ? 128 ILE A HG22 1 
ATOM   1569  H HG23 . ILE A 1 128 ? 97.791  165.210 160.302 1.00 107.23 ? 128 ILE A HG23 1 
ATOM   1570  H HD11 . ILE A 1 128 ? 96.308  169.258 161.511 1.00 107.71 ? 128 ILE A HD11 1 
ATOM   1571  H HD12 . ILE A 1 128 ? 97.880  169.214 161.285 1.00 108.58 ? 128 ILE A HD12 1 
ATOM   1572  H HD13 . ILE A 1 128 ? 96.907  168.533 160.231 1.00 104.39 ? 128 ILE A HD13 1 
ATOM   1573  N N    . LYS A 1 129 ? 100.852 164.731 162.516 1.00 111.87 ? 129 LYS A N    1 
ATOM   1574  C CA   . LYS A 1 129 ? 101.875 163.748 162.171 1.00 112.15 ? 129 LYS A CA   1 
ATOM   1575  C C    . LYS A 1 129 ? 101.723 162.480 163.003 1.00 107.14 ? 129 LYS A C    1 
ATOM   1576  O O    . LYS A 1 129 ? 101.829 161.363 162.478 1.00 104.72 ? 129 LYS A O    1 
ATOM   1577  C CB   . LYS A 1 129 ? 103.264 164.354 162.368 1.00 113.39 ? 129 LYS A CB   1 
ATOM   1578  C CG   . LYS A 1 129 ? 104.383 163.588 161.677 1.00 116.08 ? 129 LYS A CG   1 
ATOM   1579  C CD   . LYS A 1 129 ? 104.503 163.968 160.208 1.00 121.05 ? 129 LYS A CD   1 
ATOM   1580  C CE   . LYS A 1 129 ? 105.117 165.349 160.030 1.00 125.76 ? 129 LYS A CE   1 
ATOM   1581  N NZ   . LYS A 1 129 ? 105.468 165.625 158.609 1.00 131.43 ? 129 LYS A NZ   1 
ATOM   1582  H H    . LYS A 1 129 ? 101.156 165.465 162.847 1.00 114.14 ? 129 LYS A H    1 
ATOM   1583  H HA   . LYS A 1 129 ? 101.782 163.508 161.236 1.00 113.04 ? 129 LYS A HA   1 
ATOM   1584  H HB2  . LYS A 1 129 ? 103.260 165.259 162.020 1.00 115.71 ? 129 LYS A HB2  1 
ATOM   1585  H HB3  . LYS A 1 129 ? 103.463 164.371 163.317 1.00 114.30 ? 129 LYS A HB3  1 
ATOM   1586  H HG2  . LYS A 1 129 ? 105.225 163.792 162.113 1.00 115.50 ? 129 LYS A HG2  1 
ATOM   1587  H HG3  . LYS A 1 129 ? 104.200 162.637 161.731 1.00 115.65 ? 129 LYS A HG3  1 
ATOM   1588  H HD2  . LYS A 1 129 ? 105.072 163.324 159.759 1.00 120.10 ? 129 LYS A HD2  1 
ATOM   1589  H HD3  . LYS A 1 129 ? 103.620 163.974 159.806 1.00 118.82 ? 129 LYS A HD3  1 
ATOM   1590  H HE2  . LYS A 1 129 ? 104.480 166.022 160.317 1.00 123.10 ? 129 LYS A HE2  1 
ATOM   1591  H HE3  . LYS A 1 129 ? 105.928 165.409 160.558 1.00 122.86 ? 129 LYS A HE3  1 
ATOM   1592  H HZ1  . LYS A 1 129 ? 106.098 165.059 158.336 1.00 127.91 ? 129 LYS A HZ1  1 
ATOM   1593  H HZ2  . LYS A 1 129 ? 104.748 165.529 158.094 1.00 128.31 ? 129 LYS A HZ2  1 
ATOM   1594  H HZ3  . LYS A 1 129 ? 105.772 166.458 158.528 1.00 128.08 ? 129 LYS A HZ3  1 
ATOM   1595  N N    . ASP A 1 130 ? 101.475 162.631 164.306 1.00 100.21 ? 130 ASP A N    1 
ATOM   1596  C CA   . ASP A 1 130 ? 101.280 161.462 165.158 1.00 97.56  ? 130 ASP A CA   1 
ATOM   1597  C C    . ASP A 1 130 ? 100.047 160.675 164.732 1.00 98.55  ? 130 ASP A C    1 
ATOM   1598  O O    . ASP A 1 130 ? 100.061 159.437 164.719 1.00 91.67  ? 130 ASP A O    1 
ATOM   1599  C CB   . ASP A 1 130 ? 101.162 161.894 166.620 1.00 104.36 ? 130 ASP A CB   1 
ATOM   1600  C CG   . ASP A 1 130 ? 101.209 160.721 167.579 1.00 105.86 ? 130 ASP A CG   1 
ATOM   1601  O OD1  . ASP A 1 130 ? 102.269 160.068 167.669 1.00 91.74  ? 130 ASP A OD1  1 
ATOM   1602  O OD2  . ASP A 1 130 ? 100.186 160.452 168.242 1.00 107.28 ? 130 ASP A OD2  1 
ATOM   1603  H H    . ASP A 1 130 ? 101.416 163.387 164.713 1.00 106.70 ? 130 ASP A H    1 
ATOM   1604  H HA   . ASP A 1 130 ? 102.051 160.880 165.078 1.00 101.05 ? 130 ASP A HA   1 
ATOM   1605  H HB2  . ASP A 1 130 ? 101.899 162.487 166.835 1.00 106.70 ? 130 ASP A HB2  1 
ATOM   1606  H HB3  . ASP A 1 130 ? 100.317 162.353 166.747 1.00 105.03 ? 130 ASP A HB3  1 
ATOM   1607  N N    . LEU A 1 131 ? 98.966  161.377 164.385 1.00 101.60 ? 131 LEU A N    1 
ATOM   1608  C CA   . LEU A 1 131 ? 97.761  160.697 163.925 1.00 101.84 ? 131 LEU A CA   1 
ATOM   1609  C C    . LEU A 1 131 ? 98.014  159.956 162.619 1.00 95.91  ? 131 LEU A C    1 
ATOM   1610  O O    . LEU A 1 131 ? 97.507  158.848 162.417 1.00 90.21  ? 131 LEU A O    1 
ATOM   1611  C CB   . LEU A 1 131 ? 96.625  161.706 163.758 1.00 101.22 ? 131 LEU A CB   1 
ATOM   1612  C CG   . LEU A 1 131 ? 95.211  161.168 163.985 1.00 103.21 ? 131 LEU A CG   1 
ATOM   1613  C CD1  . LEU A 1 131 ? 95.027  160.691 165.419 1.00 102.67 ? 131 LEU A CD1  1 
ATOM   1614  C CD2  . LEU A 1 131 ? 94.182  162.228 163.639 1.00 103.39 ? 131 LEU A CD2  1 
ATOM   1615  H H    . LEU A 1 131 ? 98.909  162.234 164.407 1.00 103.66 ? 131 LEU A H    1 
ATOM   1616  H HA   . LEU A 1 131 ? 97.496  160.045 164.591 1.00 101.59 ? 131 LEU A HA   1 
ATOM   1617  H HB2  . LEU A 1 131 ? 96.764  162.429 164.389 1.00 102.97 ? 131 LEU A HB2  1 
ATOM   1618  H HB3  . LEU A 1 131 ? 96.659  162.056 162.854 1.00 102.11 ? 131 LEU A HB3  1 
ATOM   1619  H HG   . LEU A 1 131 ? 95.066  160.409 163.398 1.00 102.88 ? 131 LEU A HG   1 
ATOM   1620  H HD11 . LEU A 1 131 ? 94.080  160.581 165.593 1.00 102.34 ? 131 LEU A HD11 1 
ATOM   1621  H HD12 . LEU A 1 131 ? 95.484  159.843 165.533 1.00 100.75 ? 131 LEU A HD12 1 
ATOM   1622  H HD13 . LEU A 1 131 ? 95.399  161.353 166.022 1.00 102.33 ? 131 LEU A HD13 1 
ATOM   1623  H HD21 . LEU A 1 131 ? 93.306  161.813 163.610 1.00 105.59 ? 131 LEU A HD21 1 
ATOM   1624  H HD22 . LEU A 1 131 ? 94.200  162.921 164.318 1.00 105.22 ? 131 LEU A HD22 1 
ATOM   1625  H HD23 . LEU A 1 131 ? 94.397  162.606 162.772 1.00 102.44 ? 131 LEU A HD23 1 
ATOM   1626  N N    . LYS A 1 132 ? 98.788  160.558 161.714 1.00 96.11  ? 132 LYS A N    1 
ATOM   1627  C CA   . LYS A 1 132 ? 99.132  159.881 160.468 1.00 89.93  ? 132 LYS A CA   1 
ATOM   1628  C C    . LYS A 1 132 ? 99.951  158.626 160.737 1.00 82.41  ? 132 LYS A C    1 
ATOM   1629  O O    . LYS A 1 132 ? 99.739  157.587 160.102 1.00 82.98  ? 132 LYS A O    1 
ATOM   1630  C CB   . LYS A 1 132 ? 99.895  160.836 159.550 1.00 92.93  ? 132 LYS A CB   1 
ATOM   1631  C CG   . LYS A 1 132 ? 99.021  161.911 158.922 1.00 95.63  ? 132 LYS A CG   1 
ATOM   1632  C CD   . LYS A 1 132 ? 99.778  163.217 158.723 1.00 92.66  ? 132 LYS A CD   1 
ATOM   1633  C CE   . LYS A 1 132 ? 100.761 163.127 157.569 1.00 90.45  ? 132 LYS A CE   1 
ATOM   1634  N NZ   . LYS A 1 132 ? 100.626 164.273 156.627 1.00 85.57  ? 132 LYS A NZ   1 
ATOM   1635  H H    . LYS A 1 132 ? 99.121  161.346 161.797 1.00 99.12  ? 132 LYS A H    1 
ATOM   1636  H HA   . LYS A 1 132 ? 98.316  159.617 160.016 1.00 91.59  ? 132 LYS A HA   1 
ATOM   1637  H HB2  . LYS A 1 132 ? 100.588 161.277 160.066 1.00 96.26  ? 132 LYS A HB2  1 
ATOM   1638  H HB3  . LYS A 1 132 ? 100.297 160.324 158.831 1.00 91.37  ? 132 LYS A HB3  1 
ATOM   1639  H HG2  . LYS A 1 132 ? 98.708  161.604 158.056 1.00 94.14  ? 132 LYS A HG2  1 
ATOM   1640  H HG3  . LYS A 1 132 ? 98.267  162.086 159.506 1.00 96.92  ? 132 LYS A HG3  1 
ATOM   1641  H HD2  . LYS A 1 132 ? 99.144  163.925 158.525 1.00 94.47  ? 132 LYS A HD2  1 
ATOM   1642  H HD3  . LYS A 1 132 ? 100.273 163.429 159.529 1.00 97.65  ? 132 LYS A HD3  1 
ATOM   1643  H HE2  . LYS A 1 132 ? 101.666 163.130 157.920 1.00 94.93  ? 132 LYS A HE2  1 
ATOM   1644  H HE3  . LYS A 1 132 ? 100.598 162.310 157.075 1.00 90.24  ? 132 LYS A HE3  1 
ATOM   1645  H HZ1  . LYS A 1 132 ? 101.211 164.190 155.961 1.00 83.97  ? 132 LYS A HZ1  1 
ATOM   1646  H HZ2  . LYS A 1 132 ? 99.803  164.293 156.289 1.00 86.36  ? 132 LYS A HZ2  1 
ATOM   1647  H HZ3  . LYS A 1 132 ? 100.781 165.038 157.055 1.00 88.70  ? 132 LYS A HZ3  1 
ATOM   1648  N N    . LEU A 1 133 ? 100.897 158.704 161.676 1.00 80.16  ? 133 LEU A N    1 
ATOM   1649  C CA   . LEU A 1 133 ? 101.675 157.521 162.034 1.00 75.17  ? 133 LEU A CA   1 
ATOM   1650  C C    . LEU A 1 133 ? 100.780 156.429 162.609 1.00 76.16  ? 133 LEU A C    1 
ATOM   1651  O O    . LEU A 1 133 ? 100.925 155.247 162.268 1.00 79.31  ? 133 LEU A O    1 
ATOM   1652  C CB   . LEU A 1 133 ? 102.770 157.899 163.031 1.00 73.70  ? 133 LEU A CB   1 
ATOM   1653  C CG   . LEU A 1 133 ? 103.945 156.923 163.129 1.00 72.52  ? 133 LEU A CG   1 
ATOM   1654  C CD1  . LEU A 1 133 ? 105.266 157.675 163.115 1.00 70.47  ? 133 LEU A CD1  1 
ATOM   1655  C CD2  . LEU A 1 133 ? 103.826 156.064 164.377 1.00 66.98  ? 133 LEU A CD2  1 
ATOM   1656  H H    . LEU A 1 133 ? 101.102 159.416 162.113 1.00 86.85  ? 133 LEU A H    1 
ATOM   1657  H HA   . LEU A 1 133 ? 102.104 157.173 161.237 1.00 77.76  ? 133 LEU A HA   1 
ATOM   1658  H HB2  . LEU A 1 133 ? 103.130 158.763 162.777 1.00 78.51  ? 133 LEU A HB2  1 
ATOM   1659  H HB3  . LEU A 1 133 ? 102.371 157.962 163.913 1.00 80.26  ? 133 LEU A HB3  1 
ATOM   1660  H HG   . LEU A 1 133 ? 103.929 156.334 162.358 1.00 73.11  ? 133 LEU A HG   1 
ATOM   1661  H HD11 . LEU A 1 133 ? 105.993 157.037 163.195 1.00 68.07  ? 133 LEU A HD11 1 
ATOM   1662  H HD12 . LEU A 1 133 ? 105.344 158.162 162.280 1.00 71.19  ? 133 LEU A HD12 1 
ATOM   1663  H HD13 . LEU A 1 133 ? 105.285 158.293 163.862 1.00 72.95  ? 133 LEU A HD13 1 
ATOM   1664  H HD21 . LEU A 1 133 ? 104.574 155.446 164.406 1.00 67.45  ? 133 LEU A HD21 1 
ATOM   1665  H HD22 . LEU A 1 133 ? 103.841 156.638 165.158 1.00 68.80  ? 133 LEU A HD22 1 
ATOM   1666  H HD23 . LEU A 1 133 ? 102.992 155.571 164.343 1.00 70.01  ? 133 LEU A HD23 1 
ATOM   1667  N N    . ALA A 1 134 ? 99.843  156.807 163.482 1.00 76.78  ? 134 ALA A N    1 
ATOM   1668  C CA   . ALA A 1 134 ? 98.923  155.825 164.049 1.00 79.99  ? 134 ALA A CA   1 
ATOM   1669  C C    . ALA A 1 134 ? 98.056  155.196 162.965 1.00 80.04  ? 134 ALA A C    1 
ATOM   1670  O O    . ALA A 1 134 ? 97.801  153.986 162.986 1.00 80.30  ? 134 ALA A O    1 
ATOM   1671  C CB   . ALA A 1 134 ? 98.053  156.481 165.120 1.00 82.45  ? 134 ALA A CB   1 
ATOM   1672  H H    . ALA A 1 134 ? 99.722  157.612 163.757 1.00 81.01  ? 134 ALA A H    1 
ATOM   1673  H HA   . ALA A 1 134 ? 99.437  155.118 164.470 1.00 78.71  ? 134 ALA A HA   1 
ATOM   1674  H HB1  . ALA A 1 134 ? 97.460  155.813 165.497 1.00 81.11  ? 134 ALA A HB1  1 
ATOM   1675  H HB2  . ALA A 1 134 ? 98.626  156.844 165.813 1.00 84.86  ? 134 ALA A HB2  1 
ATOM   1676  H HB3  . ALA A 1 134 ? 97.535  157.193 164.713 1.00 85.19  ? 134 ALA A HB3  1 
ATOM   1677  N N    . PHE A 1 135 ? 97.585  156.005 162.014 1.00 81.11  ? 135 PHE A N    1 
ATOM   1678  C CA   . PHE A 1 135 ? 96.774  155.474 160.924 1.00 77.38  ? 135 PHE A CA   1 
ATOM   1679  C C    . PHE A 1 135 ? 97.581  154.519 160.055 1.00 71.85  ? 135 PHE A C    1 
ATOM   1680  O O    . PHE A 1 135 ? 97.063  153.492 159.604 1.00 71.27  ? 135 PHE A O    1 
ATOM   1681  C CB   . PHE A 1 135 ? 96.211  156.620 160.082 1.00 78.84  ? 135 PHE A CB   1 
ATOM   1682  C CG   . PHE A 1 135 ? 94.873  157.119 160.552 1.00 83.45  ? 135 PHE A CG   1 
ATOM   1683  C CD1  . PHE A 1 135 ? 93.775  156.276 160.587 1.00 84.55  ? 135 PHE A CD1  1 
ATOM   1684  C CD2  . PHE A 1 135 ? 94.715  158.432 160.962 1.00 91.95  ? 135 PHE A CD2  1 
ATOM   1685  C CE1  . PHE A 1 135 ? 92.545  156.733 161.019 1.00 89.49  ? 135 PHE A CE1  1 
ATOM   1686  C CE2  . PHE A 1 135 ? 93.487  158.895 161.395 1.00 91.60  ? 135 PHE A CE2  1 
ATOM   1687  C CZ   . PHE A 1 135 ? 92.401  158.044 161.423 1.00 87.57  ? 135 PHE A CZ   1 
ATOM   1688  H H    . PHE A 1 135 ? 97.720  156.853 161.980 1.00 82.39  ? 135 PHE A H    1 
ATOM   1689  H HA   . PHE A 1 135 ? 96.031  154.977 161.300 1.00 80.09  ? 135 PHE A HA   1 
ATOM   1690  H HB2  . PHE A 1 135 ? 96.832  157.365 160.112 1.00 82.81  ? 135 PHE A HB2  1 
ATOM   1691  H HB3  . PHE A 1 135 ? 96.108  156.314 159.168 1.00 78.62  ? 135 PHE A HB3  1 
ATOM   1692  H HD1  . PHE A 1 135 ? 93.866  155.391 160.315 1.00 83.94  ? 135 PHE A HD1  1 
ATOM   1693  H HD2  . PHE A 1 135 ? 95.444  159.010 160.944 1.00 91.52  ? 135 PHE A HD2  1 
ATOM   1694  H HE1  . PHE A 1 135 ? 91.814  156.158 161.037 1.00 91.21  ? 135 PHE A HE1  1 
ATOM   1695  H HE2  . PHE A 1 135 ? 93.393  159.779 161.667 1.00 94.89  ? 135 PHE A HE2  1 
ATOM   1696  H HZ   . PHE A 1 135 ? 91.574  158.354 161.715 1.00 92.52  ? 135 PHE A HZ   1 
ATOM   1697  N N    . SER A 1 136 ? 98.850  154.844 159.799 1.00 72.51  ? 136 SER A N    1 
ATOM   1698  C CA   . SER A 1 136 ? 99.698  153.935 159.035 1.00 63.44  ? 136 SER A CA   1 
ATOM   1699  C C    . SER A 1 136 ? 99.896  152.620 159.777 1.00 62.99  ? 136 SER A C    1 
ATOM   1700  O O    . SER A 1 136 ? 99.875  151.544 159.167 1.00 67.31  ? 136 SER A O    1 
ATOM   1701  C CB   . SER A 1 136 ? 101.045 154.594 158.737 1.00 65.34  ? 136 SER A CB   1 
ATOM   1702  O OG   . SER A 1 136 ? 101.703 154.972 159.931 1.00 73.20  ? 136 SER A OG   1 
ATOM   1703  H H    . SER A 1 136 ? 99.235  155.571 160.052 1.00 75.99  ? 136 SER A H    1 
ATOM   1704  H HA   . SER A 1 136 ? 99.267  153.739 158.190 1.00 67.26  ? 136 SER A HA   1 
ATOM   1705  H HB2  . SER A 1 136 ? 101.603 153.964 158.255 1.00 65.99  ? 136 SER A HB2  1 
ATOM   1706  H HB3  . SER A 1 136 ? 100.895 155.385 158.196 1.00 68.44  ? 136 SER A HB3  1 
ATOM   1707  H HG   . SER A 1 136 ? 101.232 155.527 160.348 1.00 74.48  ? 136 SER A HG   1 
ATOM   1708  N N    . GLU A 1 137 ? 100.090 152.683 161.096 1.00 62.71  ? 137 GLU A N    1 
ATOM   1709  C CA   . GLU A 1 137 ? 100.221 151.455 161.876 1.00 58.78  ? 137 GLU A CA   1 
ATOM   1710  C C    . GLU A 1 137 ? 98.941  150.628 161.820 1.00 60.65  ? 137 GLU A C    1 
ATOM   1711  O O    . GLU A 1 137 ? 98.988  149.396 161.704 1.00 65.87  ? 137 GLU A O    1 
ATOM   1712  C CB   . GLU A 1 137 ? 100.582 151.790 163.323 1.00 64.03  ? 137 GLU A CB   1 
ATOM   1713  C CG   . GLU A 1 137 ? 101.371 150.704 164.046 1.00 66.75  ? 137 GLU A CG   1 
ATOM   1714  C CD   . GLU A 1 137 ? 102.786 150.545 163.519 1.00 75.32  ? 137 GLU A CD   1 
ATOM   1715  O OE1  . GLU A 1 137 ? 102.952 150.151 162.346 1.00 65.08  ? 137 GLU A OE1  1 
ATOM   1716  O OE2  . GLU A 1 137 ? 103.737 150.816 164.283 1.00 75.77  ? 137 GLU A OE2  1 
ATOM   1717  H H    . GLU A 1 137 ? 100.147 153.410 161.553 1.00 68.90  ? 137 GLU A H    1 
ATOM   1718  H HA   . GLU A 1 137 ? 100.935 150.921 161.497 1.00 64.27  ? 137 GLU A HA   1 
ATOM   1719  H HB2  . GLU A 1 137 ? 101.120 152.597 163.330 1.00 67.92  ? 137 GLU A HB2  1 
ATOM   1720  H HB3  . GLU A 1 137 ? 99.763  151.940 163.821 1.00 66.64  ? 137 GLU A HB3  1 
ATOM   1721  H HG2  . GLU A 1 137 ? 101.426 150.929 164.988 1.00 65.30  ? 137 GLU A HG2  1 
ATOM   1722  H HG3  . GLU A 1 137 ? 100.913 149.856 163.935 1.00 64.87  ? 137 GLU A HG3  1 
ATOM   1723  N N    . PHE A 1 138 ? 97.784  151.287 161.911 1.00 60.91  ? 138 PHE A N    1 
ATOM   1724  C CA   . PHE A 1 138 ? 96.516  150.569 161.823 1.00 60.84  ? 138 PHE A CA   1 
ATOM   1725  C C    . PHE A 1 138 ? 96.340  149.931 160.450 1.00 64.19  ? 138 PHE A C    1 
ATOM   1726  O O    . PHE A 1 138 ? 95.841  148.804 160.336 1.00 64.60  ? 138 PHE A O    1 
ATOM   1727  C CB   . PHE A 1 138 ? 95.357  151.517 162.129 1.00 62.76  ? 138 PHE A CB   1 
ATOM   1728  C CG   . PHE A 1 138 ? 94.006  150.912 161.893 1.00 64.11  ? 138 PHE A CG   1 
ATOM   1729  C CD1  . PHE A 1 138 ? 93.603  149.793 162.601 1.00 70.25  ? 138 PHE A CD1  1 
ATOM   1730  C CD2  . PHE A 1 138 ? 93.140  151.457 160.962 1.00 65.79  ? 138 PHE A CD2  1 
ATOM   1731  C CE1  . PHE A 1 138 ? 92.361  149.231 162.387 1.00 76.62  ? 138 PHE A CE1  1 
ATOM   1732  C CE2  . PHE A 1 138 ? 91.897  150.900 160.744 1.00 70.94  ? 138 PHE A CE2  1 
ATOM   1733  C CZ   . PHE A 1 138 ? 91.508  149.785 161.457 1.00 78.16  ? 138 PHE A CZ   1 
ATOM   1734  H H    . PHE A 1 138 ? 97.709  152.137 162.021 1.00 65.23  ? 138 PHE A H    1 
ATOM   1735  H HA   . PHE A 1 138 ? 96.508  149.861 162.486 1.00 64.84  ? 138 PHE A HA   1 
ATOM   1736  H HB2  . PHE A 1 138 ? 95.406  151.780 163.061 1.00 70.56  ? 138 PHE A HB2  1 
ATOM   1737  H HB3  . PHE A 1 138 ? 95.435  152.300 161.562 1.00 66.71  ? 138 PHE A HB3  1 
ATOM   1738  H HD1  . PHE A 1 138 ? 94.176  149.416 163.230 1.00 72.72  ? 138 PHE A HD1  1 
ATOM   1739  H HD2  . PHE A 1 138 ? 93.398  152.209 160.479 1.00 67.84  ? 138 PHE A HD2  1 
ATOM   1740  H HE1  . PHE A 1 138 ? 92.101  148.480 162.869 1.00 78.10  ? 138 PHE A HE1  1 
ATOM   1741  H HE2  . PHE A 1 138 ? 91.322  151.275 160.116 1.00 73.81  ? 138 PHE A HE2  1 
ATOM   1742  H HZ   . PHE A 1 138 ? 90.670  149.408 161.312 1.00 79.50  ? 138 PHE A HZ   1 
ATOM   1743  N N    . TYR A 1 139 ? 96.736  150.642 159.393 1.00 60.19  ? 139 TYR A N    1 
ATOM   1744  C CA   . TYR A 1 139 ? 96.692  150.069 158.053 1.00 54.22  ? 139 TYR A CA   1 
ATOM   1745  C C    . TYR A 1 139 ? 97.603  148.854 157.952 1.00 52.79  ? 139 TYR A C    1 
ATOM   1746  O O    . TYR A 1 139 ? 97.254  147.855 157.311 1.00 55.85  ? 139 TYR A O    1 
ATOM   1747  C CB   . TYR A 1 139 ? 97.096  151.121 157.023 1.00 57.91  ? 139 TYR A CB   1 
ATOM   1748  C CG   . TYR A 1 139 ? 96.710  150.770 155.607 1.00 60.01  ? 139 TYR A CG   1 
ATOM   1749  C CD1  . TYR A 1 139 ? 95.456  151.089 155.110 1.00 57.79  ? 139 TYR A CD1  1 
ATOM   1750  C CD2  . TYR A 1 139 ? 97.598  150.109 154.769 1.00 62.81  ? 139 TYR A CD2  1 
ATOM   1751  C CE1  . TYR A 1 139 ? 95.100  150.770 153.818 1.00 63.61  ? 139 TYR A CE1  1 
ATOM   1752  C CE2  . TYR A 1 139 ? 97.248  149.783 153.473 1.00 60.15  ? 139 TYR A CE2  1 
ATOM   1753  C CZ   . TYR A 1 139 ? 95.997  150.115 153.003 1.00 64.36  ? 139 TYR A CZ   1 
ATOM   1754  O OH   . TYR A 1 139 ? 95.642  149.794 151.714 1.00 70.08  ? 139 TYR A OH   1 
ATOM   1755  H H    . TYR A 1 139 ? 97.031  151.449 159.427 1.00 62.92  ? 139 TYR A H    1 
ATOM   1756  H HA   . TYR A 1 139 ? 95.785  149.785 157.857 1.00 58.20  ? 139 TYR A HA   1 
ATOM   1757  H HB2  . TYR A 1 139 ? 96.662  151.959 157.249 1.00 60.02  ? 139 TYR A HB2  1 
ATOM   1758  H HB3  . TYR A 1 139 ? 98.059  151.232 157.050 1.00 59.64  ? 139 TYR A HB3  1 
ATOM   1759  H HD1  . TYR A 1 139 ? 94.847  151.532 155.656 1.00 59.31  ? 139 TYR A HD1  1 
ATOM   1760  H HD2  . TYR A 1 139 ? 98.443  149.884 155.084 1.00 63.23  ? 139 TYR A HD2  1 
ATOM   1761  H HE1  . TYR A 1 139 ? 94.255  150.993 153.499 1.00 64.03  ? 139 TYR A HE1  1 
ATOM   1762  H HE2  . TYR A 1 139 ? 97.854  149.342 152.922 1.00 60.18  ? 139 TYR A HE2  1 
ATOM   1763  H HH   . TYR A 1 139 ? 96.271  149.386 151.335 1.00 67.74  ? 139 TYR A HH   1 
ATOM   1764  N N    . LEU A 1 140 ? 98.784  148.928 158.568 1.00 52.41  ? 140 LEU A N    1 
ATOM   1765  C CA   . LEU A 1 140 ? 99.677  147.776 158.587 1.00 48.98  ? 140 LEU A CA   1 
ATOM   1766  C C    . LEU A 1 140 ? 99.024  146.595 159.292 1.00 52.21  ? 140 LEU A C    1 
ATOM   1767  O O    . LEU A 1 140 ? 99.137  145.453 158.838 1.00 57.20  ? 140 LEU A O    1 
ATOM   1768  C CB   . LEU A 1 140 ? 100.997 148.142 159.264 1.00 48.25  ? 140 LEU A CB   1 
ATOM   1769  C CG   . LEU A 1 140 ? 101.956 146.980 159.539 1.00 48.24  ? 140 LEU A CG   1 
ATOM   1770  C CD1  . LEU A 1 140 ? 102.366 146.290 158.247 1.00 48.91  ? 140 LEU A CD1  1 
ATOM   1771  C CD2  . LEU A 1 140 ? 103.178 147.474 160.286 1.00 51.79  ? 140 LEU A CD2  1 
ATOM   1772  H H    . LEU A 1 140 ? 99.085  149.623 158.976 1.00 56.80  ? 140 LEU A H    1 
ATOM   1773  H HA   . LEU A 1 140 ? 99.868  147.509 157.676 1.00 52.40  ? 140 LEU A HA   1 
ATOM   1774  H HB2  . LEU A 1 140 ? 101.465 148.776 158.697 1.00 51.33  ? 140 LEU A HB2  1 
ATOM   1775  H HB3  . LEU A 1 140 ? 100.797 148.560 160.117 1.00 54.32  ? 140 LEU A HB3  1 
ATOM   1776  H HG   . LEU A 1 140 ? 101.515 146.325 160.101 1.00 49.53  ? 140 LEU A HG   1 
ATOM   1777  H HD11 . LEU A 1 140 ? 102.944 145.541 158.461 1.00 48.62  ? 140 LEU A HD11 1 
ATOM   1778  H HD12 . LEU A 1 140 ? 101.572 145.973 157.789 1.00 47.99  ? 140 LEU A HD12 1 
ATOM   1779  H HD13 . LEU A 1 140 ? 102.840 146.924 157.688 1.00 48.43  ? 140 LEU A HD13 1 
ATOM   1780  H HD21 . LEU A 1 140 ? 103.764 146.721 160.465 1.00 51.89  ? 140 LEU A HD21 1 
ATOM   1781  H HD22 . LEU A 1 140 ? 103.637 148.127 159.736 1.00 51.35  ? 140 LEU A HD22 1 
ATOM   1782  H HD23 . LEU A 1 140 ? 102.896 147.881 161.120 1.00 54.89  ? 140 LEU A HD23 1 
ATOM   1783  N N    . SER A 1 141 ? 98.345  146.851 160.411 1.00 54.35  ? 141 SER A N    1 
ATOM   1784  C CA   . SER A 1 141 ? 97.655  145.772 161.113 1.00 52.64  ? 141 SER A CA   1 
ATOM   1785  C C    . SER A 1 141 ? 96.566  145.157 160.241 1.00 56.41  ? 141 SER A C    1 
ATOM   1786  O O    . SER A 1 141 ? 96.406  143.929 160.201 1.00 60.98  ? 141 SER A O    1 
ATOM   1787  C CB   . SER A 1 141 ? 97.063  146.293 162.423 1.00 54.44  ? 141 SER A CB   1 
ATOM   1788  O OG   . SER A 1 141 ? 95.894  147.057 162.186 1.00 56.26  ? 141 SER A OG   1 
ATOM   1789  H H    . SER A 1 141 ? 98.269  147.626 160.777 1.00 56.37  ? 141 SER A H    1 
ATOM   1790  H HA   . SER A 1 141 ? 98.295  145.076 161.330 1.00 54.24  ? 141 SER A HA   1 
ATOM   1791  H HB2  . SER A 1 141 ? 96.837  145.539 162.989 1.00 56.28  ? 141 SER A HB2  1 
ATOM   1792  H HB3  . SER A 1 141 ? 97.721  146.853 162.865 1.00 54.73  ? 141 SER A HB3  1 
ATOM   1793  H HG   . SER A 1 141 ? 96.073  147.708 161.687 1.00 58.30  ? 141 SER A HG   1 
ATOM   1794  N N    . LEU A 1 142 ? 95.802  145.996 159.537 1.00 58.96  ? 142 LEU A N    1 
ATOM   1795  C CA   . LEU A 1 142 ? 94.767  145.479 158.646 1.00 57.95  ? 142 LEU A CA   1 
ATOM   1796  C C    . LEU A 1 142 ? 95.371  144.624 157.538 1.00 57.41  ? 142 LEU A C    1 
ATOM   1797  O O    . LEU A 1 142 ? 94.839  143.558 157.201 1.00 60.36  ? 142 LEU A O    1 
ATOM   1798  C CB   . LEU A 1 142 ? 93.966  146.634 158.043 1.00 61.41  ? 142 LEU A CB   1 
ATOM   1799  C CG   . LEU A 1 142 ? 93.104  147.469 158.993 1.00 65.22  ? 142 LEU A CG   1 
ATOM   1800  C CD1  . LEU A 1 142 ? 92.350  148.532 158.209 1.00 66.40  ? 142 LEU A CD1  1 
ATOM   1801  C CD2  . LEU A 1 142 ? 92.138  146.594 159.779 1.00 66.31  ? 142 LEU A CD2  1 
ATOM   1802  H H    . LEU A 1 142 ? 95.863  146.853 159.559 1.00 58.70  ? 142 LEU A H    1 
ATOM   1803  H HA   . LEU A 1 142 ? 94.160  144.920 159.155 1.00 57.61  ? 142 LEU A HA   1 
ATOM   1804  H HB2  . LEU A 1 142 ? 94.590  147.242 157.618 1.00 59.34  ? 142 LEU A HB2  1 
ATOM   1805  H HB3  . LEU A 1 142 ? 93.372  146.267 157.370 1.00 61.28  ? 142 LEU A HB3  1 
ATOM   1806  H HG   . LEU A 1 142 ? 93.681  147.920 159.628 1.00 63.95  ? 142 LEU A HG   1 
ATOM   1807  H HD11 . LEU A 1 142 ? 91.684  148.937 158.784 1.00 67.64  ? 142 LEU A HD11 1 
ATOM   1808  H HD12 . LEU A 1 142 ? 92.978  149.204 157.903 1.00 62.35  ? 142 LEU A HD12 1 
ATOM   1809  H HD13 . LEU A 1 142 ? 91.916  148.113 157.449 1.00 64.68  ? 142 LEU A HD13 1 
ATOM   1810  H HD21 . LEU A 1 142 ? 91.518  147.163 160.261 1.00 67.17  ? 142 LEU A HD21 1 
ATOM   1811  H HD22 . LEU A 1 142 ? 91.653  146.026 159.160 1.00 64.81  ? 142 LEU A HD22 1 
ATOM   1812  H HD23 . LEU A 1 142 ? 92.641  146.050 160.404 1.00 64.82  ? 142 LEU A HD23 1 
ATOM   1813  N N    . ILE A 1 143 ? 96.480  145.080 156.953 1.00 53.63  ? 143 ILE A N    1 
ATOM   1814  C CA   . ILE A 1 143 ? 97.124  144.313 155.893 1.00 51.75  ? 143 ILE A CA   1 
ATOM   1815  C C    . ILE A 1 143 ? 97.660  142.997 156.442 1.00 52.32  ? 143 ILE A C    1 
ATOM   1816  O O    . ILE A 1 143 ? 97.615  141.964 155.766 1.00 50.25  ? 143 ILE A O    1 
ATOM   1817  C CB   . ILE A 1 143 ? 98.238  145.147 155.231 1.00 53.90  ? 143 ILE A CB   1 
ATOM   1818  C CG1  . ILE A 1 143 ? 97.662  146.318 154.414 1.00 50.89  ? 143 ILE A CG1  1 
ATOM   1819  C CG2  . ILE A 1 143 ? 99.105  144.262 154.341 1.00 54.30  ? 143 ILE A CG2  1 
ATOM   1820  C CD1  . ILE A 1 143 ? 96.312  146.067 153.758 1.00 51.80  ? 143 ILE A CD1  1 
ATOM   1821  H H    . ILE A 1 143 ? 96.872  145.819 157.150 1.00 55.29  ? 143 ILE A H    1 
ATOM   1822  H HA   . ILE A 1 143 ? 96.462  144.076 155.228 1.00 53.74  ? 143 ILE A HA   1 
ATOM   1823  H HB   . ILE A 1 143 ? 98.799  145.514 155.932 1.00 53.77  ? 143 ILE A HB   1 
ATOM   1824  H HG12 . ILE A 1 143 ? 97.558  147.079 155.005 1.00 54.24  ? 143 ILE A HG12 1 
ATOM   1825  H HG13 . ILE A 1 143 ? 98.289  146.543 153.709 1.00 51.78  ? 143 ILE A HG13 1 
ATOM   1826  H HG21 . ILE A 1 143 ? 99.621  144.822 153.741 1.00 53.89  ? 143 ILE A HG21 1 
ATOM   1827  H HG22 . ILE A 1 143 ? 99.704  143.740 154.897 1.00 51.45  ? 143 ILE A HG22 1 
ATOM   1828  H HG23 . ILE A 1 143 ? 98.530  143.673 153.828 1.00 52.96  ? 143 ILE A HG23 1 
ATOM   1829  H HD11 . ILE A 1 143 ? 96.129  146.785 153.132 1.00 53.92  ? 143 ILE A HD11 1 
ATOM   1830  H HD12 . ILE A 1 143 ? 96.341  145.219 153.287 1.00 52.72  ? 143 ILE A HD12 1 
ATOM   1831  H HD13 . ILE A 1 143 ? 95.625  146.044 154.442 1.00 54.13  ? 143 ILE A HD13 1 
ATOM   1832  N N    . LEU A 1 144 ? 98.182  143.013 157.670 1.00 56.24  ? 144 LEU A N    1 
ATOM   1833  C CA   . LEU A 1 144 ? 98.642  141.774 158.287 1.00 50.59  ? 144 LEU A CA   1 
ATOM   1834  C C    . LEU A 1 144 ? 97.487  140.802 158.478 1.00 50.88  ? 144 LEU A C    1 
ATOM   1835  O O    . LEU A 1 144 ? 97.636  139.598 158.247 1.00 55.60  ? 144 LEU A O    1 
ATOM   1836  C CB   . LEU A 1 144 ? 99.320  142.070 159.626 1.00 50.63  ? 144 LEU A CB   1 
ATOM   1837  C CG   . LEU A 1 144 ? 100.684 142.773 159.616 1.00 46.50  ? 144 LEU A CG   1 
ATOM   1838  C CD1  . LEU A 1 144 ? 101.436 142.472 160.905 1.00 53.92  ? 144 LEU A CD1  1 
ATOM   1839  C CD2  . LEU A 1 144 ? 101.527 142.385 158.408 1.00 48.78  ? 144 LEU A CD2  1 
ATOM   1840  H H    . LEU A 1 144 ? 98.278  143.715 158.156 1.00 54.57  ? 144 LEU A H    1 
ATOM   1841  H HA   . LEU A 1 144 ? 99.284  141.347 157.699 1.00 50.65  ? 144 LEU A HA   1 
ATOM   1842  H HB2  . LEU A 1 144 ? 98.721  142.629 160.145 1.00 52.32  ? 144 LEU A HB2  1 
ATOM   1843  H HB3  . LEU A 1 144 ? 99.443  141.226 160.088 1.00 54.72  ? 144 LEU A HB3  1 
ATOM   1844  H HG   . LEU A 1 144 ? 100.542 143.730 159.580 1.00 49.65  ? 144 LEU A HG   1 
ATOM   1845  H HD11 . LEU A 1 144 ? 102.282 142.946 160.894 1.00 53.47  ? 144 LEU A HD11 1 
ATOM   1846  H HD12 . LEU A 1 144 ? 100.900 142.766 161.658 1.00 53.71  ? 144 LEU A HD12 1 
ATOM   1847  H HD13 . LEU A 1 144 ? 101.593 141.516 160.963 1.00 56.71  ? 144 LEU A HD13 1 
ATOM   1848  H HD21 . LEU A 1 144 ? 102.423 142.740 158.522 1.00 49.87  ? 144 LEU A HD21 1 
ATOM   1849  H HD22 . LEU A 1 144 ? 101.560 141.418 158.343 1.00 50.43  ? 144 LEU A HD22 1 
ATOM   1850  H HD23 . LEU A 1 144 ? 101.124 142.757 157.608 1.00 48.91  ? 144 LEU A HD23 1 
ATOM   1851  N N    . LEU A 1 145 ? 96.325  141.306 158.898 1.00 54.99  ? 145 LEU A N    1 
ATOM   1852  C CA   . LEU A 1 145 ? 95.153  140.441 159.030 1.00 59.89  ? 145 LEU A CA   1 
ATOM   1853  C C    . LEU A 1 145 ? 94.741  139.861 157.681 1.00 62.37  ? 145 LEU A C    1 
ATOM   1854  O O    . LEU A 1 145 ? 94.377  138.680 157.583 1.00 63.29  ? 145 LEU A O    1 
ATOM   1855  C CB   . LEU A 1 145 ? 93.992  141.222 159.649 1.00 63.10  ? 145 LEU A CB   1 
ATOM   1856  C CG   . LEU A 1 145 ? 94.125  141.732 161.088 1.00 71.99  ? 145 LEU A CG   1 
ATOM   1857  C CD1  . LEU A 1 145 ? 92.924  142.597 161.432 1.00 75.89  ? 145 LEU A CD1  1 
ATOM   1858  C CD2  . LEU A 1 145 ? 94.260  140.594 162.092 1.00 71.00  ? 145 LEU A CD2  1 
ATOM   1859  H H    . LEU A 1 145 ? 96.193  142.129 159.107 1.00 56.90  ? 145 LEU A H    1 
ATOM   1860  H HA   . LEU A 1 145 ? 95.382  139.704 159.615 1.00 59.70  ? 145 LEU A HA   1 
ATOM   1861  H HB2  . LEU A 1 145 ? 93.823  142.000 159.094 1.00 61.17  ? 145 LEU A HB2  1 
ATOM   1862  H HB3  . LEU A 1 145 ? 93.209  140.648 159.629 1.00 63.14  ? 145 LEU A HB3  1 
ATOM   1863  H HG   . LEU A 1 145 ? 94.921  142.283 161.153 1.00 65.88  ? 145 LEU A HG   1 
ATOM   1864  H HD11 . LEU A 1 145 ? 93.017  142.926 162.339 1.00 74.93  ? 145 LEU A HD11 1 
ATOM   1865  H HD12 . LEU A 1 145 ? 92.886  143.343 160.812 1.00 69.23  ? 145 LEU A HD12 1 
ATOM   1866  H HD13 . LEU A 1 145 ? 92.120  142.061 161.354 1.00 73.72  ? 145 LEU A HD13 1 
ATOM   1867  H HD21 . LEU A 1 145 ? 94.045  140.927 162.976 1.00 72.67  ? 145 LEU A HD21 1 
ATOM   1868  H HD22 . LEU A 1 145 ? 93.646  139.883 161.847 1.00 70.40  ? 145 LEU A HD22 1 
ATOM   1869  H HD23 . LEU A 1 145 ? 95.171  140.262 162.077 1.00 69.02  ? 145 LEU A HD23 1 
ATOM   1870  N N    . GLN A 1 146 ? 94.773  140.685 156.631 1.00 64.36  ? 146 GLN A N    1 
ATOM   1871  C CA   . GLN A 1 146 ? 94.414  140.202 155.301 1.00 60.69  ? 146 GLN A CA   1 
ATOM   1872  C C    . GLN A 1 146 ? 95.377  139.116 154.832 1.00 59.40  ? 146 GLN A C    1 
ATOM   1873  O O    . GLN A 1 146 ? 94.954  138.094 154.276 1.00 59.61  ? 146 GLN A O    1 
ATOM   1874  C CB   . GLN A 1 146 ? 94.394  141.366 154.311 1.00 58.84  ? 146 GLN A CB   1 
ATOM   1875  C CG   . GLN A 1 146 ? 93.517  141.126 153.094 1.00 60.28  ? 146 GLN A CG   1 
ATOM   1876  C CD   . GLN A 1 146 ? 93.519  142.301 152.137 1.00 65.28  ? 146 GLN A CD   1 
ATOM   1877  O OE1  . GLN A 1 146 ? 94.570  142.857 151.821 1.00 63.20  ? 146 GLN A OE1  1 
ATOM   1878  N NE2  . GLN A 1 146 ? 92.337  142.685 151.669 1.00 72.18  ? 146 GLN A NE2  1 
ATOM   1879  H H    . GLN A 1 146 ? 94.995  141.516 156.664 1.00 61.09  ? 146 GLN A H    1 
ATOM   1880  H HA   . GLN A 1 146 ? 93.523  139.821 155.334 1.00 60.27  ? 146 GLN A HA   1 
ATOM   1881  H HB2  . GLN A 1 146 ? 94.062  142.156 154.764 1.00 59.86  ? 146 GLN A HB2  1 
ATOM   1882  H HB3  . GLN A 1 146 ? 95.298  141.524 153.997 1.00 58.47  ? 146 GLN A HB3  1 
ATOM   1883  H HG2  . GLN A 1 146 ? 93.844  140.348 152.616 1.00 60.87  ? 146 GLN A HG2  1 
ATOM   1884  H HG3  . GLN A 1 146 ? 92.604  140.977 153.386 1.00 60.30  ? 146 GLN A HG3  1 
ATOM   1885  H HE21 . GLN A 1 146 ? 91.623  142.272 151.913 1.00 69.31  ? 146 GLN A HE21 1 
ATOM   1886  H HE22 . GLN A 1 146 ? 92.285  143.347 151.123 1.00 67.83  ? 146 GLN A HE22 1 
ATOM   1887  N N    . ASN A 1 147 ? 96.677  139.322 155.044 1.00 55.10  ? 147 ASN A N    1 
ATOM   1888  C CA   . ASN A 1 147 ? 97.649  138.290 154.699 1.00 52.53  ? 147 ASN A CA   1 
ATOM   1889  C C    . ASN A 1 147 ? 97.421  137.031 155.524 1.00 49.79  ? 147 ASN A C    1 
ATOM   1890  O O    . ASN A 1 147 ? 97.550  135.916 155.012 1.00 53.23  ? 147 ASN A O    1 
ATOM   1891  C CB   . ASN A 1 147 ? 99.073  138.811 154.892 1.00 46.68  ? 147 ASN A CB   1 
ATOM   1892  C CG   . ASN A 1 147 ? 99.292  140.165 154.249 1.00 53.12  ? 147 ASN A CG   1 
ATOM   1893  O OD1  . ASN A 1 147 ? 98.363  140.769 153.713 1.00 70.93  ? 147 ASN A OD1  1 
ATOM   1894  N ND2  . ASN A 1 147 ? 100.526 140.652 154.300 1.00 54.13  ? 147 ASN A ND2  1 
ATOM   1895  H H    . ASN A 1 147 ? 97.015  140.036 155.384 1.00 55.48  ? 147 ASN A H    1 
ATOM   1896  H HA   . ASN A 1 147 ? 97.539  138.056 153.764 1.00 55.30  ? 147 ASN A HA   1 
ATOM   1897  H HB2  . ASN A 1 147 ? 99.251  138.898 155.842 1.00 52.60  ? 147 ASN A HB2  1 
ATOM   1898  H HB3  . ASN A 1 147 ? 99.697  138.185 154.493 1.00 49.86  ? 147 ASN A HB3  1 
ATOM   1899  H HD21 . ASN A 1 147 ? 101.150 140.201 154.685 1.00 53.08  ? 147 ASN A HD21 1 
ATOM   1900  H HD22 . ASN A 1 147 ? 100.703 141.418 153.950 1.00 55.99  ? 147 ASN A HD22 1 
ATOM   1901  N N    . TYR A 1 148 ? 97.080  137.189 156.803 1.00 59.27  ? 148 TYR A N    1 
ATOM   1902  C CA   . TYR A 1 148 ? 96.803  136.035 157.650 1.00 58.39  ? 148 TYR A CA   1 
ATOM   1903  C C    . TYR A 1 148 ? 95.664  135.201 157.078 1.00 59.20  ? 148 TYR A C    1 
ATOM   1904  O O    . TYR A 1 148 ? 95.793  133.981 156.910 1.00 62.27  ? 148 TYR A O    1 
ATOM   1905  C CB   . TYR A 1 148 ? 96.479  136.512 159.069 1.00 53.93  ? 148 TYR A CB   1 
ATOM   1906  C CG   . TYR A 1 148 ? 95.890  135.460 159.985 1.00 57.05  ? 148 TYR A CG   1 
ATOM   1907  C CD1  . TYR A 1 148 ? 94.518  135.258 160.050 1.00 62.14  ? 148 TYR A CD1  1 
ATOM   1908  C CD2  . TYR A 1 148 ? 96.704  134.682 160.796 1.00 63.02  ? 148 TYR A CD2  1 
ATOM   1909  C CE1  . TYR A 1 148 ? 93.974  134.304 160.890 1.00 72.09  ? 148 TYR A CE1  1 
ATOM   1910  C CE2  . TYR A 1 148 ? 96.170  133.725 161.638 1.00 68.87  ? 148 TYR A CE2  1 
ATOM   1911  C CZ   . TYR A 1 148 ? 94.805  133.541 161.682 1.00 76.21  ? 148 TYR A CZ   1 
ATOM   1912  O OH   . TYR A 1 148 ? 94.268  132.589 162.519 1.00 78.13  ? 148 TYR A OH   1 
ATOM   1913  H H    . TYR A 1 148 ? 97.004  137.949 157.200 1.00 58.64  ? 148 TYR A H    1 
ATOM   1914  H HA   . TYR A 1 148 ? 97.593  135.474 157.694 1.00 59.75  ? 148 TYR A HA   1 
ATOM   1915  H HB2  . TYR A 1 148 ? 97.298  136.830 159.481 1.00 59.99  ? 148 TYR A HB2  1 
ATOM   1916  H HB3  . TYR A 1 148 ? 95.841  137.240 159.012 1.00 57.48  ? 148 TYR A HB3  1 
ATOM   1917  H HD1  . TYR A 1 148 ? 93.955  135.771 159.517 1.00 63.98  ? 148 TYR A HD1  1 
ATOM   1918  H HD2  . TYR A 1 148 ? 97.625  134.804 160.770 1.00 65.78  ? 148 TYR A HD2  1 
ATOM   1919  H HE1  . TYR A 1 148 ? 93.053  134.178 160.920 1.00 74.55  ? 148 TYR A HE1  1 
ATOM   1920  H HE2  . TYR A 1 148 ? 96.729  133.209 162.174 1.00 72.19  ? 148 TYR A HE2  1 
ATOM   1921  H HH   . TYR A 1 148 ? 93.431  132.589 162.453 1.00 79.12  ? 148 TYR A HH   1 
ATOM   1922  N N    . GLN A 1 149 ? 94.538  135.845 156.760 1.00 60.88  ? 149 GLN A N    1 
ATOM   1923  C CA   . GLN A 1 149 ? 93.395  135.095 156.243 1.00 61.99  ? 149 GLN A CA   1 
ATOM   1924  C C    . GLN A 1 149 ? 93.710  134.470 154.886 1.00 63.00  ? 149 GLN A C    1 
ATOM   1925  O O    . GLN A 1 149 ? 93.376  133.302 154.638 1.00 71.03  ? 149 GLN A O    1 
ATOM   1926  C CB   . GLN A 1 149 ? 92.157  135.991 156.152 1.00 64.74  ? 149 GLN A CB   1 
ATOM   1927  C CG   . GLN A 1 149 ? 92.266  137.113 155.139 1.00 71.38  ? 149 GLN A CG   1 
ATOM   1928  C CD   . GLN A 1 149 ? 91.086  138.062 155.163 1.00 81.78  ? 149 GLN A CD   1 
ATOM   1929  O OE1  . GLN A 1 149 ? 90.632  138.479 156.225 1.00 79.66  ? 149 GLN A OE1  1 
ATOM   1930  N NE2  . GLN A 1 149 ? 90.580  138.408 153.984 1.00 82.82  ? 149 GLN A NE2  1 
ATOM   1931  H H    . GLN A 1 149 ? 94.414  136.693 156.829 1.00 61.79  ? 149 GLN A H    1 
ATOM   1932  H HA   . GLN A 1 149 ? 93.193  134.374 156.860 1.00 63.55  ? 149 GLN A HA   1 
ATOM   1933  H HB2  . GLN A 1 149 ? 91.396  135.443 155.903 1.00 66.07  ? 149 GLN A HB2  1 
ATOM   1934  H HB3  . GLN A 1 149 ? 91.999  136.392 157.021 1.00 66.74  ? 149 GLN A HB3  1 
ATOM   1935  H HG2  . GLN A 1 149 ? 93.057  137.629 155.341 1.00 66.86  ? 149 GLN A HG2  1 
ATOM   1936  H HG3  . GLN A 1 149 ? 92.324  136.735 154.253 1.00 69.64  ? 149 GLN A HG3  1 
ATOM   1937  H HE21 . GLN A 1 149 ? 90.924  138.094 153.260 1.00 75.77  ? 149 GLN A HE21 1 
ATOM   1938  H HE22 . GLN A 1 149 ? 89.909  138.944 153.942 1.00 79.22  ? 149 GLN A HE22 1 
ATOM   1939  N N    . ASN A 1 150 ? 94.358  135.227 153.992 1.00 60.90  ? 150 ASN A N    1 
ATOM   1940  C CA   . ASN A 1 150 ? 94.691  134.684 152.678 1.00 57.85  ? 150 ASN A CA   1 
ATOM   1941  C C    . ASN A 1 150 ? 95.613  133.479 152.797 1.00 58.29  ? 150 ASN A C    1 
ATOM   1942  O O    . ASN A 1 150 ? 95.396  132.453 152.140 1.00 63.13  ? 150 ASN A O    1 
ATOM   1943  C CB   . ASN A 1 150 ? 95.340  135.763 151.806 1.00 59.02  ? 150 ASN A CB   1 
ATOM   1944  C CG   . ASN A 1 150 ? 94.401  136.923 151.483 1.00 59.44  ? 150 ASN A CG   1 
ATOM   1945  O OD1  . ASN A 1 150 ? 93.251  136.929 151.921 1.00 67.98  ? 150 ASN A OD1  1 
ATOM   1946  N ND2  . ASN A 1 150 ? 94.893  137.924 150.759 1.00 52.48  ? 150 ASN A ND2  1 
ATOM   1947  H H    . ASN A 1 150 ? 94.608  136.040 154.122 1.00 61.21  ? 150 ASN A H    1 
ATOM   1948  H HA   . ASN A 1 150 ? 93.877  134.391 152.240 1.00 59.28  ? 150 ASN A HA   1 
ATOM   1949  H HB2  . ASN A 1 150 ? 96.109  136.124 152.272 1.00 59.43  ? 150 ASN A HB2  1 
ATOM   1950  H HB3  . ASN A 1 150 ? 95.620  135.363 150.967 1.00 59.07  ? 150 ASN A HB3  1 
ATOM   1951  H HD21 . ASN A 1 150 ? 95.701  137.907 150.471 1.00 54.30  ? 150 ASN A HD21 1 
ATOM   1952  H HD22 . ASN A 1 150 ? 94.390  138.594 150.567 1.00 57.08  ? 150 ASN A HD22 1 
ATOM   1953  N N    . LEU A 1 151 ? 96.648  133.580 153.634 1.00 56.32  ? 151 LEU A N    1 
ATOM   1954  C CA   . LEU A 1 151 ? 97.594  132.483 153.777 1.00 52.29  ? 151 LEU A CA   1 
ATOM   1955  C C    . LEU A 1 151 ? 96.939  131.275 154.429 1.00 53.36  ? 151 LEU A C    1 
ATOM   1956  O O    . LEU A 1 151 ? 97.240  130.134 154.066 1.00 52.47  ? 151 LEU A O    1 
ATOM   1957  C CB   . LEU A 1 151 ? 98.808  132.942 154.587 1.00 47.07  ? 151 LEU A CB   1 
ATOM   1958  C CG   . LEU A 1 151 ? 100.209 132.437 154.216 1.00 52.68  ? 151 LEU A CG   1 
ATOM   1959  C CD1  . LEU A 1 151 ? 100.389 132.183 152.720 1.00 58.12  ? 151 LEU A CD1  1 
ATOM   1960  C CD2  . LEU A 1 151 ? 101.260 133.416 154.719 1.00 53.72  ? 151 LEU A CD2  1 
ATOM   1961  H H    . LEU A 1 151 ? 96.818  134.267 154.124 1.00 56.91  ? 151 LEU A H    1 
ATOM   1962  H HA   . LEU A 1 151 ? 97.880  132.215 152.892 1.00 54.40  ? 151 LEU A HA   1 
ATOM   1963  H HB2  . LEU A 1 151 ? 98.844  133.910 154.533 1.00 51.26  ? 151 LEU A HB2  1 
ATOM   1964  H HB3  . LEU A 1 151 ? 98.656  132.687 155.511 1.00 52.50  ? 151 LEU A HB3  1 
ATOM   1965  H HG   . LEU A 1 151 ? 100.358 131.594 154.669 1.00 55.82  ? 151 LEU A HG   1 
ATOM   1966  H HD11 . LEU A 1 151 ? 101.333 132.059 152.534 1.00 62.66  ? 151 LEU A HD11 1 
ATOM   1967  H HD12 . LEU A 1 151 ? 99.899  131.383 152.474 1.00 58.22  ? 151 LEU A HD12 1 
ATOM   1968  H HD13 . LEU A 1 151 ? 100.052 132.947 152.225 1.00 57.79  ? 151 LEU A HD13 1 
ATOM   1969  H HD21 . LEU A 1 151 ? 102.140 133.072 154.500 1.00 61.61  ? 151 LEU A HD21 1 
ATOM   1970  H HD22 . LEU A 1 151 ? 101.124 134.276 154.290 1.00 58.37  ? 151 LEU A HD22 1 
ATOM   1971  H HD23 . LEU A 1 151 ? 101.170 133.508 155.680 1.00 59.48  ? 151 LEU A HD23 1 
ATOM   1972  N N    . ASN A 1 152 ? 96.043  131.498 155.393 1.00 64.69  ? 152 ASN A N    1 
ATOM   1973  C CA   . ASN A 1 152 ? 95.340  130.375 156.003 1.00 65.21  ? 152 ASN A CA   1 
ATOM   1974  C C    . ASN A 1 152 ? 94.472  129.652 154.981 1.00 65.53  ? 152 ASN A C    1 
ATOM   1975  O O    . ASN A 1 152 ? 94.455  128.415 154.933 1.00 73.77  ? 152 ASN A O    1 
ATOM   1976  C CB   . ASN A 1 152 ? 94.486  130.863 157.175 1.00 71.22  ? 152 ASN A CB   1 
ATOM   1977  C CG   . ASN A 1 152 ? 95.309  131.217 158.411 1.00 69.57  ? 152 ASN A CG   1 
ATOM   1978  O OD1  . ASN A 1 152 ? 96.343  130.601 158.662 1.00 61.99  ? 152 ASN A OD1  1 
ATOM   1979  N ND2  . ASN A 1 152 ? 94.874  132.218 159.169 1.00 73.32  ? 152 ASN A ND2  1 
ATOM   1980  H H    . ASN A 1 152 ? 95.828  132.270 155.701 1.00 63.67  ? 152 ASN A H    1 
ATOM   1981  H HA   . ASN A 1 152 ? 95.991  129.735 156.324 1.00 65.77  ? 152 ASN A HA   1 
ATOM   1982  H HB2  . ASN A 1 152 ? 94.010  131.662 156.900 1.00 67.06  ? 152 ASN A HB2  1 
ATOM   1983  H HB3  . ASN A 1 152 ? 93.854  130.169 157.419 1.00 71.31  ? 152 ASN A HB3  1 
ATOM   1984  H HD21 . ASN A 1 152 ? 94.155  132.639 158.972 1.00 70.55  ? 152 ASN A HD21 1 
ATOM   1985  H HD22 . ASN A 1 152 ? 95.317  132.444 159.869 1.00 70.98  ? 152 ASN A HD22 1 
ATOM   1986  N N    . PHE A 1 153 ? 93.746  130.404 154.150 1.00 63.42  ? 153 PHE A N    1 
ATOM   1987  C CA   . PHE A 1 153 ? 92.933  129.767 153.117 1.00 68.67  ? 153 PHE A CA   1 
ATOM   1988  C C    . PHE A 1 153 ? 93.806  129.007 152.124 1.00 67.52  ? 153 PHE A C    1 
ATOM   1989  O O    . PHE A 1 153 ? 93.483  127.875 151.735 1.00 71.57  ? 153 PHE A O    1 
ATOM   1990  C CB   . PHE A 1 153 ? 92.085  130.813 152.394 1.00 73.89  ? 153 PHE A CB   1 
ATOM   1991  C CG   . PHE A 1 153 ? 91.166  130.235 151.359 1.00 79.30  ? 153 PHE A CG   1 
ATOM   1992  C CD1  . PHE A 1 153 ? 89.898  129.799 151.706 1.00 86.30  ? 153 PHE A CD1  1 
ATOM   1993  C CD2  . PHE A 1 153 ? 91.568  130.129 150.039 1.00 72.58  ? 153 PHE A CD2  1 
ATOM   1994  C CE1  . PHE A 1 153 ? 89.050  129.267 150.755 1.00 89.09  ? 153 PHE A CE1  1 
ATOM   1995  C CE2  . PHE A 1 153 ? 90.725  129.597 149.084 1.00 77.14  ? 153 PHE A CE2  1 
ATOM   1996  C CZ   . PHE A 1 153 ? 89.465  129.166 149.442 1.00 86.46  ? 153 PHE A CZ   1 
ATOM   1997  H H    . PHE A 1 153 ? 93.708  131.263 154.164 1.00 64.65  ? 153 PHE A H    1 
ATOM   1998  H HA   . PHE A 1 153 ? 92.333  129.130 153.535 1.00 69.84  ? 153 PHE A HA   1 
ATOM   1999  H HB2  . PHE A 1 153 ? 91.539  131.281 153.046 1.00 71.99  ? 153 PHE A HB2  1 
ATOM   2000  H HB3  . PHE A 1 153 ? 92.675  131.441 151.948 1.00 71.13  ? 153 PHE A HB3  1 
ATOM   2001  H HD1  . PHE A 1 153 ? 89.615  129.865 152.589 1.00 82.22  ? 153 PHE A HD1  1 
ATOM   2002  H HD2  . PHE A 1 153 ? 92.418  130.418 149.793 1.00 72.62  ? 153 PHE A HD2  1 
ATOM   2003  H HE1  . PHE A 1 153 ? 88.201  128.977 150.999 1.00 85.24  ? 153 PHE A HE1  1 
ATOM   2004  H HE2  . PHE A 1 153 ? 91.007  129.531 148.200 1.00 77.64  ? 153 PHE A HE2  1 
ATOM   2005  H HZ   . PHE A 1 153 ? 88.895  128.808 148.800 1.00 84.51  ? 153 PHE A HZ   1 
ATOM   2006  N N    . THR A 1 154 ? 94.920  129.612 151.706 1.00 64.15  ? 154 THR A N    1 
ATOM   2007  C CA   . THR A 1 154 ? 95.813  128.948 150.764 1.00 63.11  ? 154 THR A CA   1 
ATOM   2008  C C    . THR A 1 154 ? 96.388  127.672 151.364 1.00 71.34  ? 154 THR A C    1 
ATOM   2009  O O    . THR A 1 154 ? 96.506  126.652 150.677 1.00 80.11  ? 154 THR A O    1 
ATOM   2010  C CB   . THR A 1 154 ? 96.937  129.896 150.345 1.00 63.25  ? 154 THR A CB   1 
ATOM   2011  O OG1  . THR A 1 154 ? 96.376  131.090 149.785 1.00 72.22  ? 154 THR A OG1  1 
ATOM   2012  C CG2  . THR A 1 154 ? 97.840  129.235 149.311 1.00 68.86  ? 154 THR A CG2  1 
ATOM   2013  H H    . THR A 1 154 ? 95.175  130.396 151.950 1.00 64.93  ? 154 THR A H    1 
ATOM   2014  H HA   . THR A 1 154 ? 95.313  128.705 149.969 1.00 65.98  ? 154 THR A HA   1 
ATOM   2015  H HB   . THR A 1 154 ? 97.474  130.125 151.120 1.00 63.37  ? 154 THR A HB   1 
ATOM   2016  H HG1  . THR A 1 154 ? 95.899  131.479 150.357 1.00 67.95  ? 154 THR A HG1  1 
ATOM   2017  H HG21 . THR A 1 154 ? 98.468  129.885 148.957 1.00 67.79  ? 154 THR A HG21 1 
ATOM   2018  H HG22 . THR A 1 154 ? 98.336  128.506 149.714 1.00 67.96  ? 154 THR A HG22 1 
ATOM   2019  H HG23 . THR A 1 154 ? 97.305  128.887 148.580 1.00 68.68  ? 154 THR A HG23 1 
ATOM   2020  N N    . GLY A 1 155 ? 96.758  127.712 152.645 1.00 72.75  ? 155 GLY A N    1 
ATOM   2021  C CA   . GLY A 1 155 ? 97.280  126.522 153.292 1.00 71.78  ? 155 GLY A CA   1 
ATOM   2022  C C    . GLY A 1 155 ? 96.240  125.429 153.424 1.00 73.49  ? 155 GLY A C    1 
ATOM   2023  O O    . GLY A 1 155 ? 96.542  124.250 153.230 1.00 79.40  ? 155 GLY A O    1 
ATOM   2024  H H    . GLY A 1 155 ? 96.716  128.407 153.150 1.00 68.32  ? 155 GLY A H    1 
ATOM   2025  H HA2  . GLY A 1 155 ? 98.011  126.168 152.765 1.00 71.40  ? 155 GLY A HA2  1 
ATOM   2026  H HA3  . GLY A 1 155 ? 97.612  126.747 154.175 1.00 71.03  ? 155 GLY A HA3  1 
ATOM   2027  N N    . PHE A 1 156 ? 95.004  125.800 153.763 1.00 76.77  ? 156 PHE A N    1 
ATOM   2028  C CA   . PHE A 1 156 ? 93.930  124.813 153.790 1.00 80.46  ? 156 PHE A CA   1 
ATOM   2029  C C    . PHE A 1 156 ? 93.782  124.145 152.430 1.00 82.23  ? 156 PHE A C    1 
ATOM   2030  O O    . PHE A 1 156 ? 93.734  122.912 152.328 1.00 91.51  ? 156 PHE A O    1 
ATOM   2031  C CB   . PHE A 1 156 ? 92.617  125.476 154.208 1.00 82.39  ? 156 PHE A CB   1 
ATOM   2032  C CG   . PHE A 1 156 ? 92.267  125.273 155.655 1.00 86.54  ? 156 PHE A CG   1 
ATOM   2033  C CD1  . PHE A 1 156 ? 92.004  124.006 156.148 1.00 90.67  ? 156 PHE A CD1  1 
ATOM   2034  C CD2  . PHE A 1 156 ? 92.197  126.351 156.522 1.00 88.25  ? 156 PHE A CD2  1 
ATOM   2035  C CE1  . PHE A 1 156 ? 91.681  123.817 157.477 1.00 96.65  ? 156 PHE A CE1  1 
ATOM   2036  C CE2  . PHE A 1 156 ? 91.874  126.168 157.852 1.00 90.89  ? 156 PHE A CE2  1 
ATOM   2037  C CZ   . PHE A 1 156 ? 91.616  124.899 158.330 1.00 97.60  ? 156 PHE A CZ   1 
ATOM   2038  H H    . PHE A 1 156 ? 94.768  126.599 153.976 1.00 76.01  ? 156 PHE A H    1 
ATOM   2039  H HA   . PHE A 1 156 ? 94.147  124.127 154.440 1.00 82.08  ? 156 PHE A HA   1 
ATOM   2040  H HB2  . PHE A 1 156 ? 92.682  126.431 154.050 1.00 79.32  ? 156 PHE A HB2  1 
ATOM   2041  H HB3  . PHE A 1 156 ? 91.897  125.103 153.675 1.00 81.74  ? 156 PHE A HB3  1 
ATOM   2042  H HD1  . PHE A 1 156 ? 92.047  123.273 155.577 1.00 89.58  ? 156 PHE A HD1  1 
ATOM   2043  H HD2  . PHE A 1 156 ? 92.370  127.208 156.204 1.00 83.67  ? 156 PHE A HD2  1 
ATOM   2044  H HE1  . PHE A 1 156 ? 91.507  122.961 157.797 1.00 96.49  ? 156 PHE A HE1  1 
ATOM   2045  H HE2  . PHE A 1 156 ? 91.830  126.899 158.425 1.00 89.50  ? 156 PHE A HE2  1 
ATOM   2046  H HZ   . PHE A 1 156 ? 91.398  124.774 159.226 1.00 96.17  ? 156 PHE A HZ   1 
ATOM   2047  N N    . ARG A 1 157 ? 93.727  124.949 151.365 1.00 77.93  ? 157 ARG A N    1 
ATOM   2048  C CA   . ARG A 1 157 ? 93.573  124.387 150.027 1.00 78.27  ? 157 ARG A CA   1 
ATOM   2049  C C    . ARG A 1 157 ? 94.740  123.470 149.682 1.00 79.92  ? 157 ARG A C    1 
ATOM   2050  O O    . ARG A 1 157 ? 94.544  122.355 149.182 1.00 86.02  ? 157 ARG A O    1 
ATOM   2051  C CB   . ARG A 1 157 ? 93.451  125.513 148.999 1.00 77.67  ? 157 ARG A CB   1 
ATOM   2052  C CG   . ARG A 1 157 ? 92.665  125.128 147.752 1.00 78.88  ? 157 ARG A CG   1 
ATOM   2053  C CD   . ARG A 1 157 ? 93.119  125.911 146.529 1.00 76.75  ? 157 ARG A CD   1 
ATOM   2054  N NE   . ARG A 1 157 ? 94.511  125.640 146.185 1.00 78.26  ? 157 ARG A NE   1 
ATOM   2055  C CZ   . ARG A 1 157 ? 95.470  126.553 146.095 1.00 77.61  ? 157 ARG A CZ   1 
ATOM   2056  N NH1  . ARG A 1 157 ? 95.235  127.837 146.319 1.00 73.37  ? 157 ARG A NH1  1 
ATOM   2057  N NH2  . ARG A 1 157 ? 96.701  126.169 145.771 1.00 76.03  ? 157 ARG A NH2  1 
ATOM   2058  H H    . ARG A 1 157 ? 93.776  125.807 151.392 1.00 77.26  ? 157 ARG A H    1 
ATOM   2059  H HA   . ARG A 1 157 ? 92.758  123.861 149.996 1.00 77.93  ? 157 ARG A HA   1 
ATOM   2060  H HB2  . ARG A 1 157 ? 92.998  126.264 149.412 1.00 77.40  ? 157 ARG A HB2  1 
ATOM   2061  H HB3  . ARG A 1 157 ? 94.341  125.779 148.722 1.00 76.88  ? 157 ARG A HB3  1 
ATOM   2062  H HG2  . ARG A 1 157 ? 92.795  124.184 147.573 1.00 77.42  ? 157 ARG A HG2  1 
ATOM   2063  H HG3  . ARG A 1 157 ? 91.725  125.316 147.897 1.00 77.67  ? 157 ARG A HG3  1 
ATOM   2064  H HD2  . ARG A 1 157 ? 92.571  125.652 145.772 1.00 76.29  ? 157 ARG A HD2  1 
ATOM   2065  H HD3  . ARG A 1 157 ? 93.005  126.856 146.707 1.00 76.06  ? 157 ARG A HD3  1 
ATOM   2066  H HE   . ARG A 1 157 ? 94.728  124.822 146.029 1.00 76.64  ? 157 ARG A HE   1 
ATOM   2067  H HH11 . ARG A 1 157 ? 94.448  128.109 146.529 1.00 73.20  ? 157 ARG A HH11 1 
ATOM   2068  H HH12 . ARG A 1 157 ? 95.877  128.405 146.252 1.00 73.68  ? 157 ARG A HH12 1 
ATOM   2069  H HH21 . ARG A 1 157 ? 96.868  125.338 145.623 1.00 75.88  ? 157 ARG A HH21 1 
ATOM   2070  H HH22 . ARG A 1 157 ? 97.331  126.751 145.709 1.00 75.65  ? 157 ARG A HH22 1 
ATOM   2071  N N    . LYS A 1 158 ? 95.967  123.921 149.954 1.00 71.71  ? 158 LYS A N    1 
ATOM   2072  C CA   . LYS A 1 158 ? 97.145  123.138 149.597 1.00 74.53  ? 158 LYS A CA   1 
ATOM   2073  C C    . LYS A 1 158 ? 97.193  121.825 150.366 1.00 84.35  ? 158 LYS A C    1 
ATOM   2074  O O    . LYS A 1 158 ? 97.488  120.771 149.789 1.00 85.75  ? 158 LYS A O    1 
ATOM   2075  C CB   . LYS A 1 158 ? 98.411  123.955 149.859 1.00 74.78  ? 158 LYS A CB   1 
ATOM   2076  C CG   . LYS A 1 158 ? 98.536  125.209 149.005 1.00 70.94  ? 158 LYS A CG   1 
ATOM   2077  C CD   . LYS A 1 158 ? 99.503  125.008 147.847 1.00 69.99  ? 158 LYS A CD   1 
ATOM   2078  C CE   . LYS A 1 158 ? 99.924  126.337 147.239 1.00 71.43  ? 158 LYS A CE   1 
ATOM   2079  N NZ   . LYS A 1 158 ? 101.127 126.201 146.373 1.00 72.40  ? 158 LYS A NZ   1 
ATOM   2080  H H    . LYS A 1 158 ? 96.140  124.669 150.340 1.00 75.02  ? 158 LYS A H    1 
ATOM   2081  H HA   . LYS A 1 158 ? 97.112  122.931 148.650 1.00 75.77  ? 158 LYS A HA   1 
ATOM   2082  H HB2  . LYS A 1 158 ? 98.414  124.231 150.789 1.00 76.10  ? 158 LYS A HB2  1 
ATOM   2083  H HB3  . LYS A 1 158 ? 99.182  123.395 149.681 1.00 75.79  ? 158 LYS A HB3  1 
ATOM   2084  H HG2  . LYS A 1 158 ? 97.667  125.434 148.638 1.00 73.05  ? 158 LYS A HG2  1 
ATOM   2085  H HG3  . LYS A 1 158 ? 98.866  125.936 149.555 1.00 71.66  ? 158 LYS A HG3  1 
ATOM   2086  H HD2  . LYS A 1 158 ? 100.300 124.557 148.165 1.00 71.07  ? 158 LYS A HD2  1 
ATOM   2087  H HD3  . LYS A 1 158 ? 99.071  124.481 147.156 1.00 72.63  ? 158 LYS A HD3  1 
ATOM   2088  H HE2  . LYS A 1 158 ? 99.199  126.684 146.697 1.00 72.21  ? 158 LYS A HE2  1 
ATOM   2089  H HE3  . LYS A 1 158 ? 100.136 126.960 147.952 1.00 71.48  ? 158 LYS A HE3  1 
ATOM   2090  H HZ1  . LYS A 1 158 ? 101.317 126.983 145.992 1.00 71.40  ? 158 LYS A HZ1  1 
ATOM   2091  H HZ2  . LYS A 1 158 ? 101.824 125.939 146.859 1.00 71.57  ? 158 LYS A HZ2  1 
ATOM   2092  H HZ3  . LYS A 1 158 ? 100.975 125.599 145.735 1.00 73.01  ? 158 LYS A HZ3  1 
ATOM   2093  N N    . ILE A 1 159 ? 96.911  121.864 151.669 1.00 87.81  ? 159 ILE A N    1 
ATOM   2094  C CA   . ILE A 1 159 ? 96.997  120.651 152.474 1.00 85.46  ? 159 ILE A CA   1 
ATOM   2095  C C    . ILE A 1 159 ? 95.898  119.674 152.083 1.00 87.19  ? 159 ILE A C    1 
ATOM   2096  O O    . ILE A 1 159 ? 96.123  118.459 152.036 1.00 93.53  ? 159 ILE A O    1 
ATOM   2097  C CB   . ILE A 1 159 ? 96.954  120.995 153.976 1.00 86.82  ? 159 ILE A CB   1 
ATOM   2098  C CG1  . ILE A 1 159 ? 97.643  119.896 154.786 1.00 87.44  ? 159 ILE A CG1  1 
ATOM   2099  C CG2  . ILE A 1 159 ? 95.524  121.176 154.461 1.00 87.38  ? 159 ILE A CG2  1 
ATOM   2100  C CD1  . ILE A 1 159 ? 99.156  119.968 154.754 1.00 84.74  ? 159 ILE A CD1  1 
ATOM   2101  H H    . ILE A 1 159 ? 96.671  122.567 152.102 1.00 84.10  ? 159 ILE A H    1 
ATOM   2102  H HA   . ILE A 1 159 ? 97.847  120.221 152.293 1.00 84.02  ? 159 ILE A HA   1 
ATOM   2103  H HB   . ILE A 1 159 ? 97.432  121.827 154.116 1.00 84.22  ? 159 ILE A HB   1 
ATOM   2104  H HG12 . ILE A 1 159 ? 97.361  119.971 155.710 1.00 91.19  ? 159 ILE A HG12 1 
ATOM   2105  H HG13 . ILE A 1 159 ? 97.380  119.033 154.430 1.00 89.69  ? 159 ILE A HG13 1 
ATOM   2106  H HG21 . ILE A 1 159 ? 95.541  121.603 155.332 1.00 88.00  ? 159 ILE A HG21 1 
ATOM   2107  H HG22 . ILE A 1 159 ? 95.046  121.734 153.831 1.00 84.60  ? 159 ILE A HG22 1 
ATOM   2108  H HG23 . ILE A 1 159 ? 95.096  120.308 154.529 1.00 89.22  ? 159 ILE A HG23 1 
ATOM   2109  H HD11 . ILE A 1 159 ? 99.519  119.137 155.100 1.00 90.08  ? 159 ILE A HD11 1 
ATOM   2110  H HD12 . ILE A 1 159 ? 99.450  120.099 153.839 1.00 85.00  ? 159 ILE A HD12 1 
ATOM   2111  H HD13 . ILE A 1 159 ? 99.448  120.711 155.304 1.00 87.85  ? 159 ILE A HD13 1 
ATOM   2112  N N    . LEU A 1 160 ? 94.696  120.177 151.791 1.00 84.11  ? 160 LEU A N    1 
ATOM   2113  C CA   . LEU A 1 160 ? 93.631  119.282 151.351 1.00 88.75  ? 160 LEU A CA   1 
ATOM   2114  C C    . LEU A 1 160 ? 93.961  118.660 149.999 1.00 92.28  ? 160 LEU A C    1 
ATOM   2115  O O    . LEU A 1 160 ? 93.705  117.471 149.777 1.00 97.47  ? 160 LEU A O    1 
ATOM   2116  C CB   . LEU A 1 160 ? 92.305  120.037 151.304 1.00 89.05  ? 160 LEU A CB   1 
ATOM   2117  C CG   . LEU A 1 160 ? 91.753  120.352 152.700 1.00 93.39  ? 160 LEU A CG   1 
ATOM   2118  C CD1  . LEU A 1 160 ? 91.127  121.740 152.782 1.00 94.68  ? 160 LEU A CD1  1 
ATOM   2119  C CD2  . LEU A 1 160 ? 90.751  119.288 153.125 1.00 97.59  ? 160 LEU A CD2  1 
ATOM   2120  H H    . LEU A 1 160 ? 94.478  121.007 151.837 1.00 85.62  ? 160 LEU A H    1 
ATOM   2121  H HA   . LEU A 1 160 ? 93.541  118.562 151.995 1.00 90.73  ? 160 LEU A HA   1 
ATOM   2122  H HB2  . LEU A 1 160 ? 92.442  120.871 150.828 1.00 87.31  ? 160 LEU A HB2  1 
ATOM   2123  H HB3  . LEU A 1 160 ? 91.649  119.494 150.839 1.00 88.72  ? 160 LEU A HB3  1 
ATOM   2124  H HG   . LEU A 1 160 ? 92.488  120.327 153.333 1.00 90.89  ? 160 LEU A HG   1 
ATOM   2125  H HD11 . LEU A 1 160 ? 91.591  122.253 153.462 1.00 90.43  ? 160 LEU A HD11 1 
ATOM   2126  H HD12 . LEU A 1 160 ? 91.206  122.184 151.924 1.00 89.11  ? 160 LEU A HD12 1 
ATOM   2127  H HD13 . LEU A 1 160 ? 90.191  121.649 153.021 1.00 92.15  ? 160 LEU A HD13 1 
ATOM   2128  H HD21 . LEU A 1 160 ? 90.527  119.423 154.059 1.00 95.80  ? 160 LEU A HD21 1 
ATOM   2129  H HD22 . LEU A 1 160 ? 89.954  119.369 152.579 1.00 94.65  ? 160 LEU A HD22 1 
ATOM   2130  H HD23 . LEU A 1 160 ? 91.150  118.413 153.004 1.00 95.99  ? 160 LEU A HD23 1 
ATOM   2131  N N    . LYS A 1 161 ? 94.545  119.443 149.087 1.00 90.95  ? 161 LYS A N    1 
ATOM   2132  C CA   . LYS A 1 161 ? 94.961  118.891 147.802 1.00 91.78  ? 161 LYS A CA   1 
ATOM   2133  C C    . LYS A 1 161 ? 96.029  117.819 147.984 1.00 91.32  ? 161 LYS A C    1 
ATOM   2134  O O    . LYS A 1 161 ? 95.984  116.768 147.334 1.00 94.98  ? 161 LYS A O    1 
ATOM   2135  C CB   . LYS A 1 161 ? 95.470  120.017 146.899 1.00 90.88  ? 161 LYS A CB   1 
ATOM   2136  C CG   . LYS A 1 161 ? 96.036  119.558 145.560 1.00 89.99  ? 161 LYS A CG   1 
ATOM   2137  C CD   . LYS A 1 161 ? 96.726  120.700 144.828 1.00 91.17  ? 161 LYS A CD   1 
ATOM   2138  C CE   . LYS A 1 161 ? 98.025  121.102 145.510 1.00 90.02  ? 161 LYS A CE   1 
ATOM   2139  N NZ   . LYS A 1 161 ? 98.894  121.920 144.621 1.00 95.14  ? 161 LYS A NZ   1 
ATOM   2140  H H    . LYS A 1 161 ? 94.709  120.281 149.188 1.00 88.59  ? 161 LYS A H    1 
ATOM   2141  H HA   . LYS A 1 161 ? 94.195  118.482 147.370 1.00 90.41  ? 161 LYS A HA   1 
ATOM   2142  H HB2  . LYS A 1 161 ? 94.734  120.620 146.713 1.00 90.21  ? 161 LYS A HB2  1 
ATOM   2143  H HB3  . LYS A 1 161 ? 96.171  120.493 147.370 1.00 88.72  ? 161 LYS A HB3  1 
ATOM   2144  H HG2  . LYS A 1 161 ? 96.692  118.858 145.703 1.00 90.03  ? 161 LYS A HG2  1 
ATOM   2145  H HG3  . LYS A 1 161 ? 95.313  119.232 145.002 1.00 90.31  ? 161 LYS A HG3  1 
ATOM   2146  H HD2  . LYS A 1 161 ? 96.933  120.420 143.923 1.00 92.08  ? 161 LYS A HD2  1 
ATOM   2147  H HD3  . LYS A 1 161 ? 96.139  121.472 144.815 1.00 89.75  ? 161 LYS A HD3  1 
ATOM   2148  H HE2  . LYS A 1 161 ? 97.822  121.628 146.299 1.00 86.67  ? 161 LYS A HE2  1 
ATOM   2149  H HE3  . LYS A 1 161 ? 98.515  120.302 145.759 1.00 89.04  ? 161 LYS A HE3  1 
ATOM   2150  H HZ1  . LYS A 1 161 ? 99.622  122.179 145.063 1.00 89.41  ? 161 LYS A HZ1  1 
ATOM   2151  H HZ2  . LYS A 1 161 ? 99.141  121.442 143.913 1.00 94.74  ? 161 LYS A HZ2  1 
ATOM   2152  H HZ3  . LYS A 1 161 ? 98.453  122.641 144.345 1.00 90.53  ? 161 LYS A HZ3  1 
ATOM   2153  N N    . LYS A 1 162 ? 97.004  118.070 148.862 1.00 90.19  ? 162 LYS A N    1 
ATOM   2154  C CA   . LYS A 1 162 ? 98.052  117.084 149.105 1.00 89.71  ? 162 LYS A CA   1 
ATOM   2155  C C    . LYS A 1 162 ? 97.476  115.813 149.717 1.00 96.94  ? 162 LYS A C    1 
ATOM   2156  O O    . LYS A 1 162 ? 97.878  114.700 149.353 1.00 101.34 ? 162 LYS A O    1 
ATOM   2157  C CB   . LYS A 1 162 ? 99.129  117.682 150.012 1.00 84.99  ? 162 LYS A CB   1 
ATOM   2158  C CG   . LYS A 1 162 ? 100.233 116.709 150.413 1.00 82.88  ? 162 LYS A CG   1 
ATOM   2159  C CD   . LYS A 1 162 ? 101.192 117.327 151.423 1.00 86.36  ? 162 LYS A CD   1 
ATOM   2160  C CE   . LYS A 1 162 ? 101.944 118.520 150.847 1.00 83.66  ? 162 LYS A CE   1 
ATOM   2161  N NZ   . LYS A 1 162 ? 102.693 118.175 149.608 1.00 86.07  ? 162 LYS A NZ   1 
ATOM   2162  H H    . LYS A 1 162 ? 97.078  118.793 149.322 1.00 88.94  ? 162 LYS A H    1 
ATOM   2163  H HA   . LYS A 1 162 ? 98.467  116.849 148.260 1.00 89.55  ? 162 LYS A HA   1 
ATOM   2164  H HB2  . LYS A 1 162 ? 99.542  118.424 149.545 1.00 86.42  ? 162 LYS A HB2  1 
ATOM   2165  H HB3  . LYS A 1 162 ? 98.707  118.001 150.826 1.00 87.93  ? 162 LYS A HB3  1 
ATOM   2166  H HG2  . LYS A 1 162 ? 99.841  115.923 150.822 1.00 86.64  ? 162 LYS A HG2  1 
ATOM   2167  H HG3  . LYS A 1 162 ? 100.739 116.457 149.625 1.00 84.06  ? 162 LYS A HG3  1 
ATOM   2168  H HD2  . LYS A 1 162 ? 100.689 117.631 152.195 1.00 88.03  ? 162 LYS A HD2  1 
ATOM   2169  H HD3  . LYS A 1 162 ? 101.844 116.660 151.691 1.00 90.36  ? 162 LYS A HD3  1 
ATOM   2170  H HE2  . LYS A 1 162 ? 101.314 119.225 150.635 1.00 83.95  ? 162 LYS A HE2  1 
ATOM   2171  H HE3  . LYS A 1 162 ? 102.584 118.835 151.504 1.00 86.44  ? 162 LYS A HE3  1 
ATOM   2172  H HZ1  . LYS A 1 162 ? 103.159 118.879 149.328 1.00 85.00  ? 162 LYS A HZ1  1 
ATOM   2173  H HZ2  . LYS A 1 162 ? 103.254 117.503 149.769 1.00 86.25  ? 162 LYS A HZ2  1 
ATOM   2174  H HZ3  . LYS A 1 162 ? 102.126 117.931 148.967 1.00 84.61  ? 162 LYS A HZ3  1 
ATOM   2175  N N    . HIS A 1 163 ? 96.540  115.957 150.657 1.00 102.34 ? 163 HIS A N    1 
ATOM   2176  C CA   . HIS A 1 163 ? 95.907  114.787 151.255 1.00 103.10 ? 163 HIS A CA   1 
ATOM   2177  C C    . HIS A 1 163 ? 95.134  113.992 150.213 1.00 105.77 ? 163 HIS A C    1 
ATOM   2178  O O    . HIS A 1 163 ? 95.181  112.757 150.202 1.00 111.72 ? 163 HIS A O    1 
ATOM   2179  C CB   . HIS A 1 163 ? 94.985  115.217 152.397 1.00 105.62 ? 163 HIS A CB   1 
ATOM   2180  C CG   . HIS A 1 163 ? 93.865  114.259 152.662 1.00 106.85 ? 163 HIS A CG   1 
ATOM   2181  N ND1  . HIS A 1 163 ? 94.011  113.147 153.463 1.00 112.62 ? 163 HIS A ND1  1 
ATOM   2182  C CD2  . HIS A 1 163 ? 92.580  114.249 152.235 1.00 105.97 ? 163 HIS A CD2  1 
ATOM   2183  C CE1  . HIS A 1 163 ? 92.865  112.492 153.517 1.00 116.02 ? 163 HIS A CE1  1 
ATOM   2184  N NE2  . HIS A 1 163 ? 91.980  113.140 152.780 1.00 113.52 ? 163 HIS A NE2  1 
ATOM   2185  H H    . HIS A 1 163 ? 96.259  116.711 150.961 1.00 98.30  ? 163 HIS A H    1 
ATOM   2186  H HA   . HIS A 1 163 ? 96.594  114.210 151.625 1.00 102.89 ? 163 HIS A HA   1 
ATOM   2187  H HB2  . HIS A 1 163 ? 95.509  115.293 153.210 1.00 105.67 ? 163 HIS A HB2  1 
ATOM   2188  H HB3  . HIS A 1 163 ? 94.593  116.076 152.176 1.00 102.81 ? 163 HIS A HB3  1 
ATOM   2189  H HD2  . HIS A 1 163 ? 92.179  114.875 151.676 1.00 105.03 ? 163 HIS A HD2  1 
ATOM   2190  H HE1  . HIS A 1 163 ? 92.708  111.709 153.992 1.00 117.00 ? 163 HIS A HE1  1 
ATOM   2191  H HE2  . HIS A 1 163 ? 91.162  112.906 152.661 1.00 114.24 ? 163 HIS A HE2  1 
ATOM   2192  N N    . ASP A 1 164 ? 94.414  114.683 149.326 1.00 103.49 ? 164 ASP A N    1 
ATOM   2193  C CA   . ASP A 1 164 ? 93.697  113.988 148.261 1.00 103.75 ? 164 ASP A CA   1 
ATOM   2194  C C    . ASP A 1 164 ? 94.662  113.253 147.342 1.00 103.49 ? 164 ASP A C    1 
ATOM   2195  O O    . ASP A 1 164 ? 94.402  112.114 146.937 1.00 106.10 ? 164 ASP A O    1 
ATOM   2196  C CB   . ASP A 1 164 ? 92.851  114.982 147.465 1.00 102.51 ? 164 ASP A CB   1 
ATOM   2197  C CG   . ASP A 1 164 ? 91.504  115.250 148.107 1.00 114.46 ? 164 ASP A CG   1 
ATOM   2198  O OD1  . ASP A 1 164 ? 91.216  114.653 149.166 1.00 115.01 ? 164 ASP A OD1  1 
ATOM   2199  O OD2  . ASP A 1 164 ? 90.731  116.059 147.552 1.00 121.83 ? 164 ASP A OD2  1 
ATOM   2200  H H    . ASP A 1 164 ? 94.327  115.538 149.320 1.00 102.25 ? 164 ASP A H    1 
ATOM   2201  H HA   . ASP A 1 164 ? 93.104  113.330 148.655 1.00 105.91 ? 164 ASP A HA   1 
ATOM   2202  H HB2  . ASP A 1 164 ? 93.328  115.825 147.403 1.00 102.07 ? 164 ASP A HB2  1 
ATOM   2203  H HB3  . ASP A 1 164 ? 92.695  114.624 146.577 1.00 103.28 ? 164 ASP A HB3  1 
ATOM   2204  N N    . LYS A 1 165 ? 95.784  113.890 146.999 1.00 100.67 ? 165 LYS A N    1 
ATOM   2205  C CA   . LYS A 1 165 ? 96.766  113.242 146.136 1.00 97.22  ? 165 LYS A CA   1 
ATOM   2206  C C    . LYS A 1 165 ? 97.346  111.998 146.797 1.00 100.58 ? 165 LYS A C    1 
ATOM   2207  O O    . LYS A 1 165 ? 97.497  110.954 146.151 1.00 101.57 ? 165 LYS A O    1 
ATOM   2208  C CB   . LYS A 1 165 ? 97.881  114.226 145.782 1.00 94.69  ? 165 LYS A CB   1 
ATOM   2209  C CG   . LYS A 1 165 ? 98.872  113.699 144.751 1.00 92.83  ? 165 LYS A CG   1 
ATOM   2210  C CD   . LYS A 1 165 ? 100.064 114.632 144.583 1.00 92.65  ? 165 LYS A CD   1 
ATOM   2211  C CE   . LYS A 1 165 ? 100.935 114.661 145.830 1.00 93.21  ? 165 LYS A CE   1 
ATOM   2212  N NZ   . LYS A 1 165 ? 102.323 115.112 145.534 1.00 94.55  ? 165 LYS A NZ   1 
ATOM   2213  H H    . LYS A 1 165 ? 95.996  114.685 147.250 1.00 100.27 ? 165 LYS A H    1 
ATOM   2214  H HA   . LYS A 1 165 ? 96.332  112.970 145.312 1.00 97.41  ? 165 LYS A HA   1 
ATOM   2215  H HB2  . LYS A 1 165 ? 97.482  115.033 145.422 1.00 95.58  ? 165 LYS A HB2  1 
ATOM   2216  H HB3  . LYS A 1 165 ? 98.374  114.437 146.591 1.00 95.72  ? 165 LYS A HB3  1 
ATOM   2217  H HG2  . LYS A 1 165 ? 99.206  112.834 145.037 1.00 94.16  ? 165 LYS A HG2  1 
ATOM   2218  H HG3  . LYS A 1 165 ? 98.427  113.620 143.894 1.00 92.86  ? 165 LYS A HG3  1 
ATOM   2219  H HD2  . LYS A 1 165 ? 100.607 114.325 143.840 1.00 91.62  ? 165 LYS A HD2  1 
ATOM   2220  H HD3  . LYS A 1 165 ? 99.743  115.532 144.415 1.00 91.40  ? 165 LYS A HD3  1 
ATOM   2221  H HE2  . LYS A 1 165 ? 100.549 115.276 146.473 1.00 92.88  ? 165 LYS A HE2  1 
ATOM   2222  H HE3  . LYS A 1 165 ? 100.982 113.769 146.207 1.00 92.97  ? 165 LYS A HE3  1 
ATOM   2223  H HZ1  . LYS A 1 165 ? 102.794 115.158 146.288 1.00 93.22  ? 165 LYS A HZ1  1 
ATOM   2224  H HZ2  . LYS A 1 165 ? 102.718 114.537 144.981 1.00 92.99  ? 165 LYS A HZ2  1 
ATOM   2225  H HZ3  . LYS A 1 165 ? 102.307 115.916 145.154 1.00 92.18  ? 165 LYS A HZ3  1 
ATOM   2226  N N    . ILE A 1 166 ? 97.678  112.088 148.086 1.00 104.35 ? 166 ILE A N    1 
ATOM   2227  C CA   . ILE A 1 166 ? 98.307  110.961 148.768 1.00 102.89 ? 166 ILE A CA   1 
ATOM   2228  C C    . ILE A 1 166 ? 97.312  109.821 148.954 1.00 106.90 ? 166 ILE A C    1 
ATOM   2229  O O    . ILE A 1 166 ? 97.639  108.651 148.720 1.00 108.00 ? 166 ILE A O    1 
ATOM   2230  C CB   . ILE A 1 166 ? 98.905  111.418 150.111 1.00 103.63 ? 166 ILE A CB   1 
ATOM   2231  C CG1  . ILE A 1 166 ? 100.149 112.277 149.869 1.00 102.71 ? 166 ILE A CG1  1 
ATOM   2232  C CG2  . ILE A 1 166 ? 99.249  110.213 150.978 1.00 102.31 ? 166 ILE A CG2  1 
ATOM   2233  C CD1  . ILE A 1 166 ? 100.615 113.045 151.089 1.00 102.45 ? 166 ILE A CD1  1 
ATOM   2234  H H    . ILE A 1 166 ? 97.551  112.781 148.580 1.00 103.02 ? 166 ILE A H    1 
ATOM   2235  H HA   . ILE A 1 166 ? 99.035  110.631 148.218 1.00 101.96 ? 166 ILE A HA   1 
ATOM   2236  H HB   . ILE A 1 166 ? 98.244  111.956 150.576 1.00 104.10 ? 166 ILE A HB   1 
ATOM   2237  H HG12 . ILE A 1 166 ? 100.875 111.699 149.587 1.00 102.47 ? 166 ILE A HG12 1 
ATOM   2238  H HG13 . ILE A 1 166 ? 99.953  112.921 149.171 1.00 100.61 ? 166 ILE A HG13 1 
ATOM   2239  H HG21 . ILE A 1 166 ? 99.864  110.489 151.675 1.00 105.88 ? 166 ILE A HG21 1 
ATOM   2240  H HG22 . ILE A 1 166 ? 98.437  109.865 151.378 1.00 103.91 ? 166 ILE A HG22 1 
ATOM   2241  H HG23 . ILE A 1 166 ? 99.666  109.535 150.424 1.00 105.00 ? 166 ILE A HG23 1 
ATOM   2242  H HD11 . ILE A 1 166 ? 101.297 113.680 150.819 1.00 99.69  ? 166 ILE A HD11 1 
ATOM   2243  H HD12 . ILE A 1 166 ? 99.859  113.515 151.473 1.00 101.90 ? 166 ILE A HD12 1 
ATOM   2244  H HD13 . ILE A 1 166 ? 100.981 112.422 151.736 1.00 104.32 ? 166 ILE A HD13 1 
ATOM   2245  N N    . LEU A 1 167 ? 96.088  110.138 149.376 1.00 110.01 ? 167 LEU A N    1 
ATOM   2246  C CA   . LEU A 1 167 ? 95.083  109.117 149.644 1.00 112.75 ? 167 LEU A CA   1 
ATOM   2247  C C    . LEU A 1 167 ? 94.352  108.653 148.391 1.00 115.04 ? 167 LEU A C    1 
ATOM   2248  O O    . LEU A 1 167 ? 93.595  107.679 148.465 1.00 114.84 ? 167 LEU A O    1 
ATOM   2249  C CB   . LEU A 1 167 ? 94.063  109.641 150.658 1.00 114.57 ? 167 LEU A CB   1 
ATOM   2250  C CG   . LEU A 1 167 ? 94.296  109.253 152.121 1.00 118.12 ? 167 LEU A CG   1 
ATOM   2251  C CD1  . LEU A 1 167 ? 94.090  107.761 152.328 1.00 117.83 ? 167 LEU A CD1  1 
ATOM   2252  C CD2  . LEU A 1 167 ? 95.687  109.670 152.574 1.00 116.68 ? 167 LEU A CD2  1 
ATOM   2253  H H    . LEU A 1 167 ? 95.816  110.942 149.513 1.00 108.38 ? 167 LEU A H    1 
ATOM   2254  H HA   . LEU A 1 167 ? 95.522  108.344 150.032 1.00 112.52 ? 167 LEU A HA   1 
ATOM   2255  H HB2  . LEU A 1 167 ? 94.058  110.609 150.615 1.00 111.83 ? 167 LEU A HB2  1 
ATOM   2256  H HB3  . LEU A 1 167 ? 93.188  109.304 150.409 1.00 114.78 ? 167 LEU A HB3  1 
ATOM   2257  H HG   . LEU A 1 167 ? 93.651  109.721 152.675 1.00 117.37 ? 167 LEU A HG   1 
ATOM   2258  H HD11 . LEU A 1 167 ? 94.102  107.571 153.279 1.00 122.07 ? 167 LEU A HD11 1 
ATOM   2259  H HD12 . LEU A 1 167 ? 93.233  107.505 151.951 1.00 119.69 ? 167 LEU A HD12 1 
ATOM   2260  H HD13 . LEU A 1 167 ? 94.804  107.277 151.884 1.00 118.53 ? 167 LEU A HD13 1 
ATOM   2261  H HD21 . LEU A 1 167 ? 95.798  109.426 153.505 1.00 117.05 ? 167 LEU A HD21 1 
ATOM   2262  H HD22 . LEU A 1 167 ? 96.348  109.212 152.033 1.00 114.27 ? 167 LEU A HD22 1 
ATOM   2263  H HD23 . LEU A 1 167 ? 95.779  110.630 152.469 1.00 113.23 ? 167 LEU A HD23 1 
ATOM   2264  N N    . GLU A 1 168 ? 94.556  109.315 147.253 1.00 114.51 ? 168 GLU A N    1 
ATOM   2265  C CA   . GLU A 1 168 ? 93.877  108.952 146.010 1.00 115.31 ? 168 GLU A CA   1 
ATOM   2266  C C    . GLU A 1 168 ? 92.361  109.020 146.176 1.00 116.88 ? 168 GLU A C    1 
ATOM   2267  O O    . GLU A 1 168 ? 91.618  108.218 145.607 1.00 112.78 ? 168 GLU A O    1 
ATOM   2268  C CB   . GLU A 1 168 ? 94.308  107.562 145.534 1.00 113.76 ? 168 GLU A CB   1 
ATOM   2269  C CG   . GLU A 1 168 ? 95.815  107.359 145.480 1.00 112.98 ? 168 GLU A CG   1 
ATOM   2270  C CD   . GLU A 1 168 ? 96.200  105.916 145.220 1.00 116.51 ? 168 GLU A CD   1 
ATOM   2271  O OE1  . GLU A 1 168 ? 95.290  105.077 145.052 1.00 119.80 ? 168 GLU A OE1  1 
ATOM   2272  O OE2  . GLU A 1 168 ? 97.413  105.620 145.184 1.00 112.97 ? 168 GLU A OE2  1 
ATOM   2273  H H    . GLU A 1 168 ? 95.088  109.986 147.173 1.00 110.93 ? 168 GLU A H    1 
ATOM   2274  H HA   . GLU A 1 168 ? 94.128  109.588 145.322 1.00 112.56 ? 168 GLU A HA   1 
ATOM   2275  H HB2  . GLU A 1 168 ? 93.942  106.898 146.140 1.00 114.34 ? 168 GLU A HB2  1 
ATOM   2276  H HB3  . GLU A 1 168 ? 93.958  107.417 144.641 1.00 113.62 ? 168 GLU A HB3  1 
ATOM   2277  H HG2  . GLU A 1 168 ? 96.182  107.901 144.765 1.00 112.73 ? 168 GLU A HG2  1 
ATOM   2278  H HG3  . GLU A 1 168 ? 96.204  107.622 146.329 1.00 112.24 ? 168 GLU A HG3  1 
ATOM   2279  N N    . THR A 1 169 ? 91.899  109.988 146.965 1.00 119.72 ? 169 THR A N    1 
ATOM   2280  C CA   . THR A 1 169 ? 90.480  110.192 147.215 1.00 120.31 ? 169 THR A CA   1 
ATOM   2281  C C    . THR A 1 169 ? 90.145  111.668 147.053 1.00 120.23 ? 169 THR A C    1 
ATOM   2282  O O    . THR A 1 169 ? 90.993  112.540 147.261 1.00 120.83 ? 169 THR A O    1 
ATOM   2283  C CB   . THR A 1 169 ? 90.078  109.721 148.620 1.00 118.74 ? 169 THR A CB   1 
ATOM   2284  O OG1  . THR A 1 169 ? 90.924  110.340 149.598 1.00 118.78 ? 169 THR A OG1  1 
ATOM   2285  C CG2  . THR A 1 169 ? 90.198  108.208 148.732 1.00 116.14 ? 169 THR A CG2  1 
ATOM   2286  H H    . THR A 1 169 ? 92.403  110.552 147.375 1.00 115.87 ? 169 THR A H    1 
ATOM   2287  H HA   . THR A 1 169 ? 89.962  109.691 146.566 1.00 118.54 ? 169 THR A HA   1 
ATOM   2288  H HB   . THR A 1 169 ? 89.156  109.967 148.791 1.00 117.73 ? 169 THR A HB   1 
ATOM   2289  H HG1  . THR A 1 169 ? 90.712  110.080 150.368 1.00 118.65 ? 169 THR A HG1  1 
ATOM   2290  H HG21 . THR A 1 169 ? 89.941  107.920 149.622 1.00 117.19 ? 169 THR A HG21 1 
ATOM   2291  H HG22 . THR A 1 169 ? 89.618  107.780 148.083 1.00 116.82 ? 169 THR A HG22 1 
ATOM   2292  H HG23 . THR A 1 169 ? 91.113  107.934 148.565 1.00 116.55 ? 169 THR A HG23 1 
ATOM   2293  N N    . SER A 1 170 ? 88.896  111.938 146.679 1.00 120.29 ? 170 SER A N    1 
ATOM   2294  C CA   . SER A 1 170 ? 88.421  113.293 146.437 1.00 121.56 ? 170 SER A CA   1 
ATOM   2295  C C    . SER A 1 170 ? 87.680  113.881 147.632 1.00 122.71 ? 170 SER A C    1 
ATOM   2296  O O    . SER A 1 170 ? 87.138  114.986 147.527 1.00 118.04 ? 170 SER A O    1 
ATOM   2297  C CB   . SER A 1 170 ? 87.515  113.316 145.204 1.00 113.80 ? 170 SER A CB   1 
ATOM   2298  O OG   . SER A 1 170 ? 86.405  112.452 145.372 1.00 109.14 ? 170 SER A OG   1 
ATOM   2299  H H    . SER A 1 170 ? 88.294  111.336 146.555 1.00 118.23 ? 170 SER A H    1 
ATOM   2300  H HA   . SER A 1 170 ? 89.183  113.863 146.254 1.00 118.64 ? 170 SER A HA   1 
ATOM   2301  H HB2  . SER A 1 170 ? 87.192  114.221 145.068 1.00 115.77 ? 170 SER A HB2  1 
ATOM   2302  H HB3  . SER A 1 170 ? 88.026  113.027 144.432 1.00 113.95 ? 170 SER A HB3  1 
ATOM   2303  H HG   . SER A 1 170 ? 85.920  112.470 144.686 1.00 111.80 ? 170 SER A HG   1 
ATOM   2304  N N    . ARG A 1 171 ? 87.642  113.173 148.763 1.00 123.04 ? 171 ARG A N    1 
ATOM   2305  C CA   . ARG A 1 171 ? 86.897  113.669 149.916 1.00 121.77 ? 171 ARG A CA   1 
ATOM   2306  C C    . ARG A 1 171 ? 87.496  114.957 150.468 1.00 120.36 ? 171 ARG A C    1 
ATOM   2307  O O    . ARG A 1 171 ? 86.782  115.751 151.091 1.00 115.79 ? 171 ARG A O    1 
ATOM   2308  C CB   . ARG A 1 171 ? 86.845  112.597 151.005 1.00 121.45 ? 171 ARG A CB   1 
ATOM   2309  C CG   . ARG A 1 171 ? 85.956  111.413 150.656 1.00 121.52 ? 171 ARG A CG   1 
ATOM   2310  C CD   . ARG A 1 171 ? 85.915  110.389 151.778 1.00 121.25 ? 171 ARG A CD   1 
ATOM   2311  N NE   . ARG A 1 171 ? 85.062  109.253 151.447 1.00 124.78 ? 171 ARG A NE   1 
ATOM   2312  C CZ   . ARG A 1 171 ? 84.951  108.156 152.183 1.00 124.85 ? 171 ARG A CZ   1 
ATOM   2313  N NH1  . ARG A 1 171 ? 85.629  108.007 153.310 1.00 126.93 ? 171 ARG A NH1  1 
ATOM   2314  N NH2  . ARG A 1 171 ? 84.140  107.183 151.779 1.00 119.29 ? 171 ARG A NH2  1 
ATOM   2315  H H    . ARG A 1 171 ? 88.032  112.416 148.887 1.00 120.30 ? 171 ARG A H    1 
ATOM   2316  H HA   . ARG A 1 171 ? 85.986  113.858 149.642 1.00 120.38 ? 171 ARG A HA   1 
ATOM   2317  H HB2  . ARG A 1 171 ? 87.743  112.260 151.155 1.00 120.99 ? 171 ARG A HB2  1 
ATOM   2318  H HB3  . ARG A 1 171 ? 86.503  112.996 151.820 1.00 120.66 ? 171 ARG A HB3  1 
ATOM   2319  H HG2  . ARG A 1 171 ? 85.052  111.728 150.500 1.00 121.69 ? 171 ARG A HG2  1 
ATOM   2320  H HG3  . ARG A 1 171 ? 86.302  110.978 149.861 1.00 121.09 ? 171 ARG A HG3  1 
ATOM   2321  H HD2  . ARG A 1 171 ? 86.812  110.057 151.940 1.00 122.64 ? 171 ARG A HD2  1 
ATOM   2322  H HD3  . ARG A 1 171 ? 85.563  110.808 152.580 1.00 121.47 ? 171 ARG A HD3  1 
ATOM   2323  H HE   . ARG A 1 171 ? 84.602  109.296 150.721 1.00 123.24 ? 171 ARG A HE   1 
ATOM   2324  H HH11 . ARG A 1 171 ? 86.157  108.629 153.583 1.00 126.19 ? 171 ARG A HH11 1 
ATOM   2325  H HH12 . ARG A 1 171 ? 85.541  107.286 153.771 1.00 125.94 ? 171 ARG A HH12 1 
ATOM   2326  H HH21 . ARG A 1 171 ? 83.695  107.270 151.048 1.00 119.64 ? 171 ARG A HH21 1 
ATOM   2327  H HH22 . ARG A 1 171 ? 84.060  106.467 152.249 1.00 120.09 ? 171 ARG A HH22 1 
ATOM   2328  N N    . GLY A 1 172 ? 88.794  115.182 150.256 1.00 121.08 ? 172 GLY A N    1 
ATOM   2329  C CA   . GLY A 1 172 ? 89.404  116.410 150.740 1.00 118.03 ? 172 GLY A CA   1 
ATOM   2330  C C    . GLY A 1 172 ? 88.820  117.648 150.087 1.00 120.55 ? 172 GLY A C    1 
ATOM   2331  O O    . GLY A 1 172 ? 88.562  118.652 150.755 1.00 120.23 ? 172 GLY A O    1 
ATOM   2332  H H    . GLY A 1 172 ? 89.329  114.650 149.845 1.00 119.10 ? 172 GLY A H    1 
ATOM   2333  H HA2  . GLY A 1 172 ? 89.272  116.479 151.698 1.00 116.08 ? 172 GLY A HA2  1 
ATOM   2334  H HA3  . GLY A 1 172 ? 90.358  116.392 150.564 1.00 112.92 ? 172 GLY A HA3  1 
ATOM   2335  N N    . ALA A 1 173 ? 88.608  117.597 148.770 1.00 121.16 ? 173 ALA A N    1 
ATOM   2336  C CA   . ALA A 1 173 ? 88.000  118.729 148.079 1.00 113.17 ? 173 ALA A CA   1 
ATOM   2337  C C    . ALA A 1 173 ? 86.584  118.978 148.580 1.00 115.04 ? 173 ALA A C    1 
ATOM   2338  O O    . ALA A 1 173 ? 86.173  120.131 148.762 1.00 113.07 ? 173 ALA A O    1 
ATOM   2339  C CB   . ALA A 1 173 ? 88.001  118.484 146.570 1.00 108.04 ? 173 ALA A CB   1 
ATOM   2340  H H    . ALA A 1 173 ? 88.804  116.929 148.264 1.00 119.13 ? 173 ALA A H    1 
ATOM   2341  H HA   . ALA A 1 173 ? 88.525  119.525 148.254 1.00 113.67 ? 173 ALA A HA   1 
ATOM   2342  H HB1  . ALA A 1 173 ? 87.596  119.245 146.127 1.00 110.28 ? 173 ALA A HB1  1 
ATOM   2343  H HB2  . ALA A 1 173 ? 88.917  118.375 146.270 1.00 111.20 ? 173 ALA A HB2  1 
ATOM   2344  H HB3  . ALA A 1 173 ? 87.493  117.680 146.381 1.00 112.18 ? 173 ALA A HB3  1 
ATOM   2345  N N    . ASP A 1 174 ? 85.818  117.907 148.801 1.00 118.09 ? 174 ASP A N    1 
ATOM   2346  C CA   . ASP A 1 174 ? 84.468  118.063 149.330 1.00 118.85 ? 174 ASP A CA   1 
ATOM   2347  C C    . ASP A 1 174 ? 84.493  118.705 150.711 1.00 116.82 ? 174 ASP A C    1 
ATOM   2348  O O    . ASP A 1 174 ? 83.686  119.595 151.005 1.00 116.13 ? 174 ASP A O    1 
ATOM   2349  C CB   . ASP A 1 174 ? 83.767  116.705 149.383 1.00 116.32 ? 174 ASP A CB   1 
ATOM   2350  C CG   . ASP A 1 174 ? 83.560  116.102 148.008 1.00 119.11 ? 174 ASP A CG   1 
ATOM   2351  O OD1  . ASP A 1 174 ? 83.743  116.825 147.006 1.00 121.96 ? 174 ASP A OD1  1 
ATOM   2352  O OD2  . ASP A 1 174 ? 83.216  114.904 147.929 1.00 119.29 ? 174 ASP A OD2  1 
ATOM   2353  H H    . ASP A 1 174 ? 86.055  117.093 148.655 1.00 117.71 ? 174 ASP A H    1 
ATOM   2354  H HA   . ASP A 1 174 ? 83.961  118.641 148.739 1.00 118.05 ? 174 ASP A HA   1 
ATOM   2355  H HB2  . ASP A 1 174 ? 84.308  116.090 149.903 1.00 117.26 ? 174 ASP A HB2  1 
ATOM   2356  H HB3  . ASP A 1 174 ? 82.897  116.815 149.798 1.00 117.16 ? 174 ASP A HB3  1 
ATOM   2357  N N    . TRP A 1 175 ? 85.414  118.267 151.573 1.00 116.40 ? 175 TRP A N    1 
ATOM   2358  C CA   . TRP A 1 175 ? 85.521  118.864 152.900 1.00 117.61 ? 175 TRP A CA   1 
ATOM   2359  C C    . TRP A 1 175 ? 85.897  120.337 152.810 1.00 119.11 ? 175 TRP A C    1 
ATOM   2360  O O    . TRP A 1 175 ? 85.344  121.173 153.533 1.00 117.27 ? 175 TRP A O    1 
ATOM   2361  C CB   . TRP A 1 175 ? 86.546  118.100 153.738 1.00 118.58 ? 175 TRP A CB   1 
ATOM   2362  C CG   . TRP A 1 175 ? 86.481  118.423 155.200 1.00 115.28 ? 175 TRP A CG   1 
ATOM   2363  C CD1  . TRP A 1 175 ? 85.782  117.749 156.158 1.00 114.78 ? 175 TRP A CD1  1 
ATOM   2364  C CD2  . TRP A 1 175 ? 87.141  119.503 155.870 1.00 114.50 ? 175 TRP A CD2  1 
ATOM   2365  N NE1  . TRP A 1 175 ? 85.965  118.342 157.383 1.00 114.99 ? 175 TRP A NE1  1 
ATOM   2366  C CE2  . TRP A 1 175 ? 86.796  119.421 157.234 1.00 114.09 ? 175 TRP A CE2  1 
ATOM   2367  C CE3  . TRP A 1 175 ? 87.990  120.531 155.451 1.00 111.20 ? 175 TRP A CE3  1 
ATOM   2368  C CZ2  . TRP A 1 175 ? 87.270  120.328 158.180 1.00 110.27 ? 175 TRP A CZ2  1 
ATOM   2369  C CZ3  . TRP A 1 175 ? 88.460  121.430 156.391 1.00 106.51 ? 175 TRP A CZ3  1 
ATOM   2370  C CH2  . TRP A 1 175 ? 88.098  121.322 157.740 1.00 108.41 ? 175 TRP A CH2  1 
ATOM   2371  H H    . TRP A 1 175 ? 85.978  117.637 151.415 1.00 117.04 ? 175 TRP A H    1 
ATOM   2372  H HA   . TRP A 1 175 ? 84.662  118.801 153.346 1.00 116.71 ? 175 TRP A HA   1 
ATOM   2373  H HB2  . TRP A 1 175 ? 86.388  117.148 153.636 1.00 117.00 ? 175 TRP A HB2  1 
ATOM   2374  H HB3  . TRP A 1 175 ? 87.436  118.322 153.424 1.00 116.92 ? 175 TRP A HB3  1 
ATOM   2375  H HD1  . TRP A 1 175 ? 85.257  116.997 156.003 1.00 115.53 ? 175 TRP A HD1  1 
ATOM   2376  H HE1  . TRP A 1 175 ? 85.616  118.079 158.123 1.00 113.97 ? 175 TRP A HE1  1 
ATOM   2377  H HE3  . TRP A 1 175 ? 88.235  120.610 154.557 1.00 111.53 ? 175 TRP A HE3  1 
ATOM   2378  H HZ2  . TRP A 1 175 ? 87.032  120.259 159.077 1.00 108.83 ? 175 TRP A HZ2  1 
ATOM   2379  H HZ3  . TRP A 1 175 ? 89.026  122.118 156.124 1.00 105.10 ? 175 TRP A HZ3  1 
ATOM   2380  H HH2  . TRP A 1 175 ? 88.430  121.941 158.350 1.00 106.26 ? 175 TRP A HH2  1 
ATOM   2381  N N    . ARG A 1 176 ? 86.840  120.674 151.927 1.00 119.91 ? 176 ARG A N    1 
ATOM   2382  C CA   . ARG A 1 176 ? 87.236  122.070 151.767 1.00 112.48 ? 176 ARG A CA   1 
ATOM   2383  C C    . ARG A 1 176 ? 86.064  122.923 151.301 1.00 110.93 ? 176 ARG A C    1 
ATOM   2384  O O    . ARG A 1 176 ? 85.840  124.023 151.820 1.00 108.87 ? 176 ARG A O    1 
ATOM   2385  C CB   . ARG A 1 176 ? 88.397  122.176 150.779 1.00 108.33 ? 176 ARG A CB   1 
ATOM   2386  C CG   . ARG A 1 176 ? 89.030  123.558 150.712 1.00 104.19 ? 176 ARG A CG   1 
ATOM   2387  C CD   . ARG A 1 176 ? 89.807  123.752 149.420 1.00 101.90 ? 176 ARG A CD   1 
ATOM   2388  N NE   . ARG A 1 176 ? 88.925  123.987 148.281 1.00 103.55 ? 176 ARG A NE   1 
ATOM   2389  C CZ   . ARG A 1 176 ? 88.717  123.133 147.287 1.00 105.22 ? 176 ARG A CZ   1 
ATOM   2390  N NH1  . ARG A 1 176 ? 89.305  121.947 147.251 1.00 108.55 ? 176 ARG A NH1  1 
ATOM   2391  N NH2  . ARG A 1 176 ? 87.893  123.477 146.301 1.00 102.84 ? 176 ARG A NH2  1 
ATOM   2392  H H    . ARG A 1 176 ? 87.259  120.122 151.417 1.00 116.55 ? 176 ARG A H    1 
ATOM   2393  H HA   . ARG A 1 176 ? 87.536  122.414 152.623 1.00 111.56 ? 176 ARG A HA   1 
ATOM   2394  H HB2  . ARG A 1 176 ? 89.085  121.543 151.033 1.00 108.87 ? 176 ARG A HB2  1 
ATOM   2395  H HB3  . ARG A 1 176 ? 88.068  121.961 149.892 1.00 108.81 ? 176 ARG A HB3  1 
ATOM   2396  H HG2  . ARG A 1 176 ? 88.335  124.234 150.747 1.00 105.01 ? 176 ARG A HG2  1 
ATOM   2397  H HG3  . ARG A 1 176 ? 89.641  123.670 151.456 1.00 100.77 ? 176 ARG A HG3  1 
ATOM   2398  H HD2  . ARG A 1 176 ? 90.378  124.530 149.518 1.00 96.33  ? 176 ARG A HD2  1 
ATOM   2399  H HD3  . ARG A 1 176 ? 90.350  122.967 149.254 1.00 99.34  ? 176 ARG A HD3  1 
ATOM   2400  H HE   . ARG A 1 176 ? 88.507  124.738 148.252 1.00 103.05 ? 176 ARG A HE   1 
ATOM   2401  H HH11 . ARG A 1 176 ? 89.840  121.705 147.876 1.00 107.77 ? 176 ARG A HH11 1 
ATOM   2402  H HH12 . ARG A 1 176 ? 89.150  121.415 146.593 1.00 107.71 ? 176 ARG A HH12 1 
ATOM   2403  H HH21 . ARG A 1 176 ? 87.504  124.244 146.313 1.00 102.80 ? 176 ARG A HH21 1 
ATOM   2404  H HH22 . ARG A 1 176 ? 87.749  122.932 145.651 1.00 103.92 ? 176 ARG A HH22 1 
ATOM   2405  N N    . VAL A 1 177 ? 85.305  122.432 150.320 1.00 112.44 ? 177 VAL A N    1 
ATOM   2406  C CA   . VAL A 1 177 ? 84.181  123.203 149.798 1.00 112.93 ? 177 VAL A CA   1 
ATOM   2407  C C    . VAL A 1 177 ? 83.091  123.341 150.853 1.00 113.79 ? 177 VAL A C    1 
ATOM   2408  O O    . VAL A 1 177 ? 82.422  124.377 150.943 1.00 112.41 ? 177 VAL A O    1 
ATOM   2409  C CB   . VAL A 1 177 ? 83.646  122.552 148.509 1.00 115.02 ? 177 VAL A CB   1 
ATOM   2410  C CG1  . VAL A 1 177 ? 82.263  123.090 148.169 1.00 112.71 ? 177 VAL A CG1  1 
ATOM   2411  C CG2  . VAL A 1 177 ? 84.614  122.784 147.358 1.00 112.58 ? 177 VAL A CG2  1 
ATOM   2412  H H    . VAL A 1 177 ? 85.419  121.667 149.946 1.00 113.12 ? 177 VAL A H    1 
ATOM   2413  H HA   . VAL A 1 177 ? 84.491  124.094 149.573 1.00 111.10 ? 177 VAL A HA   1 
ATOM   2414  H HB   . VAL A 1 177 ? 83.570  121.595 148.647 1.00 114.73 ? 177 VAL A HB   1 
ATOM   2415  H HG11 . VAL A 1 177 ? 82.072  122.898 147.238 1.00 112.77 ? 177 VAL A HG11 1 
ATOM   2416  H HG12 . VAL A 1 177 ? 81.604  122.658 148.735 1.00 112.19 ? 177 VAL A HG12 1 
ATOM   2417  H HG13 . VAL A 1 177 ? 82.252  124.049 148.315 1.00 112.39 ? 177 VAL A HG13 1 
ATOM   2418  H HG21 . VAL A 1 177 ? 84.264  122.357 146.561 1.00 111.88 ? 177 VAL A HG21 1 
ATOM   2419  H HG22 . VAL A 1 177 ? 84.704  123.739 147.210 1.00 111.72 ? 177 VAL A HG22 1 
ATOM   2420  H HG23 . VAL A 1 177 ? 85.475  122.402 147.588 1.00 111.45 ? 177 VAL A HG23 1 
ATOM   2421  N N    . ALA A 1 178 ? 82.886  122.300 151.662 1.00 113.02 ? 178 ALA A N    1 
ATOM   2422  C CA   . ALA A 1 178 ? 81.797  122.323 152.632 1.00 110.16 ? 178 ALA A CA   1 
ATOM   2423  C C    . ALA A 1 178 ? 82.099  123.259 153.796 1.00 114.19 ? 178 ALA A C    1 
ATOM   2424  O O    . ALA A 1 178 ? 81.217  124.002 154.244 1.00 112.65 ? 178 ALA A O    1 
ATOM   2425  C CB   . ALA A 1 178 ? 81.523  120.909 153.142 1.00 109.28 ? 178 ALA A CB   1 
ATOM   2426  H H    . ALA A 1 178 ? 83.357  121.580 151.668 1.00 113.79 ? 178 ALA A H    1 
ATOM   2427  H HA   . ALA A 1 178 ? 80.993  122.643 152.193 1.00 110.97 ? 178 ALA A HA   1 
ATOM   2428  H HB1  . ALA A 1 178 ? 80.797  120.940 153.784 1.00 109.69 ? 178 ALA A HB1  1 
ATOM   2429  H HB2  . ALA A 1 178 ? 81.279  120.345 152.392 1.00 111.54 ? 178 ALA A HB2  1 
ATOM   2430  H HB3  . ALA A 1 178 ? 82.326  120.566 153.566 1.00 111.32 ? 178 ALA A HB3  1 
ATOM   2431  N N    . HIS A 1 179 ? 83.334  123.244 154.299 1.00 115.15 ? 179 HIS A N    1 
ATOM   2432  C CA   . HIS A 1 179 ? 83.686  123.959 155.521 1.00 117.88 ? 179 HIS A CA   1 
ATOM   2433  C C    . HIS A 1 179 ? 84.611  125.141 155.263 1.00 116.28 ? 179 HIS A C    1 
ATOM   2434  O O    . HIS A 1 179 ? 84.285  126.273 155.631 1.00 112.32 ? 179 HIS A O    1 
ATOM   2435  C CB   . HIS A 1 179 ? 84.336  122.987 156.517 1.00 114.15 ? 179 HIS A CB   1 
ATOM   2436  C CG   . HIS A 1 179 ? 83.456  121.840 156.907 1.00 114.89 ? 179 HIS A CG   1 
ATOM   2437  N ND1  . HIS A 1 179 ? 82.167  121.696 156.439 1.00 115.49 ? 179 HIS A ND1  1 
ATOM   2438  C CD2  . HIS A 1 179 ? 83.681  120.781 157.719 1.00 115.09 ? 179 HIS A CD2  1 
ATOM   2439  C CE1  . HIS A 1 179 ? 81.637  120.599 156.948 1.00 117.84 ? 179 HIS A CE1  1 
ATOM   2440  N NE2  . HIS A 1 179 ? 82.534  120.024 157.728 1.00 116.45 ? 179 HIS A NE2  1 
ATOM   2441  H H    . HIS A 1 179 ? 83.993  122.820 153.944 1.00 114.04 ? 179 HIS A H    1 
ATOM   2442  H HA   . HIS A 1 179 ? 82.876  124.302 155.930 1.00 115.76 ? 179 HIS A HA   1 
ATOM   2443  H HB2  . HIS A 1 179 ? 85.140  122.621 156.116 1.00 113.33 ? 179 HIS A HB2  1 
ATOM   2444  H HB3  . HIS A 1 179 ? 84.564  123.474 157.324 1.00 112.51 ? 179 HIS A HB3  1 
ATOM   2445  H HD2  . HIS A 1 179 ? 84.466  120.599 158.185 1.00 113.62 ? 179 HIS A HD2  1 
ATOM   2446  H HE1  . HIS A 1 179 ? 80.777  120.284 156.784 1.00 116.82 ? 179 HIS A HE1  1 
ATOM   2447  H HE2  . HIS A 1 179 ? 82.420  119.295 158.169 1.00 115.06 ? 179 HIS A HE2  1 
ATOM   2448  N N    . VAL A 1 180 ? 85.767  124.909 154.636 1.00 113.65 ? 180 VAL A N    1 
ATOM   2449  C CA   . VAL A 1 180 ? 86.749  125.978 154.477 1.00 109.33 ? 180 VAL A CA   1 
ATOM   2450  C C    . VAL A 1 180 ? 86.216  127.067 153.554 1.00 108.30 ? 180 VAL A C    1 
ATOM   2451  O O    . VAL A 1 180 ? 86.404  128.262 153.810 1.00 103.38 ? 180 VAL A O    1 
ATOM   2452  C CB   . VAL A 1 180 ? 88.081  125.403 153.964 1.00 106.75 ? 180 VAL A CB   1 
ATOM   2453  C CG1  . VAL A 1 180 ? 88.969  126.512 153.414 1.00 97.77  ? 180 VAL A CG1  1 
ATOM   2454  C CG2  . VAL A 1 180 ? 88.793  124.650 155.077 1.00 102.75 ? 180 VAL A CG2  1 
ATOM   2455  H H    . VAL A 1 180 ? 86.001  124.153 154.300 1.00 111.89 ? 180 VAL A H    1 
ATOM   2456  H HA   . VAL A 1 180 ? 86.914  126.381 155.344 1.00 107.06 ? 180 VAL A HA   1 
ATOM   2457  H HB   . VAL A 1 180 ? 87.901  124.777 153.246 1.00 108.46 ? 180 VAL A HB   1 
ATOM   2458  H HG11 . VAL A 1 180 ? 89.881  126.188 153.368 1.00 93.33  ? 180 VAL A HG11 1 
ATOM   2459  H HG12 . VAL A 1 180 ? 88.662  126.756 152.526 1.00 99.05  ? 180 VAL A HG12 1 
ATOM   2460  H HG13 . VAL A 1 180 ? 88.922  127.278 154.007 1.00 97.23  ? 180 VAL A HG13 1 
ATOM   2461  H HG21 . VAL A 1 180 ? 89.534  124.152 154.698 1.00 100.31 ? 180 VAL A HG21 1 
ATOM   2462  H HG22 . VAL A 1 180 ? 89.122  125.289 155.729 1.00 99.10  ? 180 VAL A HG22 1 
ATOM   2463  H HG23 . VAL A 1 180 ? 88.165  124.042 155.496 1.00 104.22 ? 180 VAL A HG23 1 
ATOM   2464  N N    . GLU A 1 181 ? 85.547  126.676 152.467 1.00 110.58 ? 181 GLU A N    1 
ATOM   2465  C CA   . GLU A 1 181 ? 85.075  127.660 151.498 1.00 108.01 ? 181 GLU A CA   1 
ATOM   2466  C C    . GLU A 1 181 ? 84.092  128.639 152.129 1.00 106.67 ? 181 GLU A C    1 
ATOM   2467  O O    . GLU A 1 181 ? 84.082  129.822 151.772 1.00 106.48 ? 181 GLU A O    1 
ATOM   2468  C CB   . GLU A 1 181 ? 84.435  126.945 150.306 1.00 111.48 ? 181 GLU A CB   1 
ATOM   2469  C CG   . GLU A 1 181 ? 83.503  127.805 149.458 1.00 112.82 ? 181 GLU A CG   1 
ATOM   2470  C CD   . GLU A 1 181 ? 84.146  129.104 149.009 1.00 111.24 ? 181 GLU A CD   1 
ATOM   2471  O OE1  . GLU A 1 181 ? 85.391  129.156 148.928 1.00 108.07 ? 181 GLU A OE1  1 
ATOM   2472  O OE2  . GLU A 1 181 ? 83.405  130.072 148.738 1.00 97.55  ? 181 GLU A OE2  1 
ATOM   2473  H H    . GLU A 1 181 ? 85.358  125.860 152.272 1.00 110.49 ? 181 GLU A H    1 
ATOM   2474  H HA   . GLU A 1 181 ? 85.834  128.168 151.171 1.00 106.22 ? 181 GLU A HA   1 
ATOM   2475  H HB2  . GLU A 1 181 ? 85.141  126.620 149.726 1.00 110.00 ? 181 GLU A HB2  1 
ATOM   2476  H HB3  . GLU A 1 181 ? 83.919  126.196 150.639 1.00 110.81 ? 181 GLU A HB3  1 
ATOM   2477  H HG2  . GLU A 1 181 ? 83.258  127.308 148.662 1.00 110.88 ? 181 GLU A HG2  1 
ATOM   2478  H HG3  . GLU A 1 181 ? 82.707  128.020 149.969 1.00 110.74 ? 181 GLU A HG3  1 
ATOM   2479  N N    . VAL A 1 182 ? 83.270  128.174 153.065 1.00 107.34 ? 182 VAL A N    1 
ATOM   2480  C CA   . VAL A 1 182 ? 82.254  129.004 153.697 1.00 102.60 ? 182 VAL A CA   1 
ATOM   2481  C C    . VAL A 1 182 ? 82.653  129.384 155.123 1.00 102.10 ? 182 VAL A C    1 
ATOM   2482  O O    . VAL A 1 182 ? 81.803  129.777 155.919 1.00 99.72  ? 182 VAL A O    1 
ATOM   2483  C CB   . VAL A 1 182 ? 80.880  128.312 153.673 1.00 99.98  ? 182 VAL A CB   1 
ATOM   2484  C CG1  . VAL A 1 182 ? 80.503  127.931 152.249 1.00 98.00  ? 182 VAL A CG1  1 
ATOM   2485  C CG2  . VAL A 1 182 ? 80.879  127.087 154.579 1.00 102.01 ? 182 VAL A CG2  1 
ATOM   2486  H H    . VAL A 1 182 ? 83.285  127.365 153.356 1.00 108.15 ? 182 VAL A H    1 
ATOM   2487  H HA   . VAL A 1 182 ? 82.169  129.827 153.192 1.00 103.32 ? 182 VAL A HA   1 
ATOM   2488  H HB   . VAL A 1 182 ? 80.210  128.930 154.005 1.00 100.04 ? 182 VAL A HB   1 
ATOM   2489  H HG11 . VAL A 1 182 ? 79.597  127.584 152.245 1.00 99.13  ? 182 VAL A HG11 1 
ATOM   2490  H HG12 . VAL A 1 182 ? 80.558  128.719 151.686 1.00 100.37 ? 182 VAL A HG12 1 
ATOM   2491  H HG13 . VAL A 1 182 ? 81.118  127.252 151.929 1.00 102.52 ? 182 VAL A HG13 1 
ATOM   2492  H HG21 . VAL A 1 182 ? 80.074  126.573 154.411 1.00 103.31 ? 182 VAL A HG21 1 
ATOM   2493  H HG22 . VAL A 1 182 ? 81.661  126.548 154.385 1.00 106.28 ? 182 VAL A HG22 1 
ATOM   2494  H HG23 . VAL A 1 182 ? 80.898  127.376 155.505 1.00 103.50 ? 182 VAL A HG23 1 
ATOM   2495  N N    . ALA A 1 183 ? 83.936  129.274 155.458 1.00 102.73 ? 183 ALA A N    1 
ATOM   2496  C CA   . ALA A 1 183 ? 84.380  129.623 156.795 1.00 102.68 ? 183 ALA A CA   1 
ATOM   2497  C C    . ALA A 1 183 ? 84.306  131.137 157.002 1.00 103.53 ? 183 ALA A C    1 
ATOM   2498  O O    . ALA A 1 183 ? 84.520  131.910 156.064 1.00 103.48 ? 183 ALA A O    1 
ATOM   2499  C CB   . ALA A 1 183 ? 85.808  129.139 157.029 1.00 102.04 ? 183 ALA A CB   1 
ATOM   2500  H H    . ALA A 1 183 ? 84.561  129.002 154.933 1.00 103.95 ? 183 ALA A H    1 
ATOM   2501  H HA   . ALA A 1 183 ? 83.803  129.182 157.435 1.00 102.61 ? 183 ALA A HA   1 
ATOM   2502  H HB1  . ALA A 1 183 ? 86.083  129.388 157.925 1.00 101.88 ? 183 ALA A HB1  1 
ATOM   2503  H HB2  . ALA A 1 183 ? 85.833  128.174 156.931 1.00 103.04 ? 183 ALA A HB2  1 
ATOM   2504  H HB3  . ALA A 1 183 ? 86.392  129.553 156.375 1.00 104.35 ? 183 ALA A HB3  1 
ATOM   2505  N N    . PRO A 1 184 ? 84.002  131.589 158.223 1.00 101.79 ? 184 PRO A N    1 
ATOM   2506  C CA   . PRO A 1 184 ? 83.963  133.041 158.465 1.00 97.00  ? 184 PRO A CA   1 
ATOM   2507  C C    . PRO A 1 184 ? 85.277  133.741 158.166 1.00 95.42  ? 184 PRO A C    1 
ATOM   2508  O O    . PRO A 1 184 ? 85.264  134.887 157.700 1.00 97.66  ? 184 PRO A O    1 
ATOM   2509  C CB   . PRO A 1 184 ? 83.602  133.140 159.954 1.00 93.96  ? 184 PRO A CB   1 
ATOM   2510  C CG   . PRO A 1 184 ? 82.927  131.862 160.277 1.00 96.86  ? 184 PRO A CG   1 
ATOM   2511  C CD   . PRO A 1 184 ? 83.540  130.820 159.393 1.00 99.96  ? 184 PRO A CD   1 
ATOM   2512  H HA   . PRO A 1 184 ? 83.257  133.449 157.941 1.00 97.52  ? 184 PRO A HA   1 
ATOM   2513  H HB2  . PRO A 1 184 ? 84.411  133.243 160.480 1.00 94.97  ? 184 PRO A HB2  1 
ATOM   2514  H HB3  . PRO A 1 184 ? 83.003  133.890 160.096 1.00 95.13  ? 184 PRO A HB3  1 
ATOM   2515  H HG2  . PRO A 1 184 ? 83.077  131.645 161.210 1.00 96.39  ? 184 PRO A HG2  1 
ATOM   2516  H HG3  . PRO A 1 184 ? 81.978  131.944 160.096 1.00 97.77  ? 184 PRO A HG3  1 
ATOM   2517  H HD2  . PRO A 1 184 ? 84.289  130.393 159.837 1.00 99.54  ? 184 PRO A HD2  1 
ATOM   2518  H HD3  . PRO A 1 184 ? 82.865  130.175 159.131 1.00 99.06  ? 184 PRO A HD3  1 
ATOM   2519  N N    . PHE A 1 185 ? 86.413  133.088 158.419 1.00 94.08  ? 185 PHE A N    1 
ATOM   2520  C CA   . PHE A 1 185 ? 87.700  133.750 158.231 1.00 90.88  ? 185 PHE A CA   1 
ATOM   2521  C C    . PHE A 1 185 ? 87.934  134.102 156.766 1.00 89.93  ? 185 PHE A C    1 
ATOM   2522  O O    . PHE A 1 185 ? 88.479  135.168 156.457 1.00 86.05  ? 185 PHE A O    1 
ATOM   2523  C CB   . PHE A 1 185 ? 88.828  132.867 158.769 1.00 89.80  ? 185 PHE A CB   1 
ATOM   2524  C CG   . PHE A 1 185 ? 89.420  131.940 157.746 1.00 85.39  ? 185 PHE A CG   1 
ATOM   2525  C CD1  . PHE A 1 185 ? 88.781  130.758 157.411 1.00 88.67  ? 185 PHE A CD1  1 
ATOM   2526  C CD2  . PHE A 1 185 ? 90.618  132.248 157.123 1.00 81.36  ? 185 PHE A CD2  1 
ATOM   2527  C CE1  . PHE A 1 185 ? 89.323  129.903 156.471 1.00 89.34  ? 185 PHE A CE1  1 
ATOM   2528  C CE2  . PHE A 1 185 ? 91.165  131.397 156.183 1.00 81.93  ? 185 PHE A CE2  1 
ATOM   2529  C CZ   . PHE A 1 185 ? 90.517  130.223 155.857 1.00 85.72  ? 185 PHE A CZ   1 
ATOM   2530  H H    . PHE A 1 185 ? 86.464  132.275 158.696 1.00 95.06  ? 185 PHE A H    1 
ATOM   2531  H HA   . PHE A 1 185 ? 87.702  134.577 158.737 1.00 89.84  ? 185 PHE A HA   1 
ATOM   2532  H HB2  . PHE A 1 185 ? 89.540  133.437 159.098 1.00 87.44  ? 185 PHE A HB2  1 
ATOM   2533  H HB3  . PHE A 1 185 ? 88.482  132.325 159.495 1.00 90.77  ? 185 PHE A HB3  1 
ATOM   2534  H HD1  . PHE A 1 185 ? 87.976  130.538 157.822 1.00 91.81  ? 185 PHE A HD1  1 
ATOM   2535  H HD2  . PHE A 1 185 ? 91.059  133.038 157.340 1.00 78.30  ? 185 PHE A HD2  1 
ATOM   2536  H HE1  . PHE A 1 185 ? 88.885  129.112 156.253 1.00 91.77  ? 185 PHE A HE1  1 
ATOM   2537  H HE2  . PHE A 1 185 ? 91.970  131.614 155.770 1.00 76.94  ? 185 PHE A HE2  1 
ATOM   2538  H HZ   . PHE A 1 185 ? 90.884  129.648 155.224 1.00 82.17  ? 185 PHE A HZ   1 
ATOM   2539  N N    . TYR A 1 186 ? 87.379  133.308 155.844 1.00 92.61  ? 186 TYR A N    1 
ATOM   2540  C CA   . TYR A 1 186 ? 87.588  133.500 154.383 1.00 93.80  ? 186 TYR A CA   1 
ATOM   2541  C C    . TYR A 1 186 ? 86.434  134.262 153.717 1.00 97.83  ? 186 TYR A C    1 
ATOM   2542  O O    . TYR A 1 186 ? 86.638  134.689 152.563 1.00 92.11  ? 186 TYR A O    1 
ATOM   2543  C CB   . TYR A 1 186 ? 87.745  132.132 153.718 1.00 93.68  ? 186 TYR A CB   1 
ATOM   2544  C CG   . TYR A 1 186 ? 87.953  132.184 152.228 1.00 95.47  ? 186 TYR A CG   1 
ATOM   2545  C CD1  . TYR A 1 186 ? 89.089  132.758 151.685 1.00 95.31  ? 186 TYR A CD1  1 
ATOM   2546  C CD2  . TYR A 1 186 ? 86.998  131.686 151.359 1.00 92.36  ? 186 TYR A CD2  1 
ATOM   2547  C CE1  . TYR A 1 186 ? 89.285  132.813 150.315 1.00 91.39  ? 186 TYR A CE1  1 
ATOM   2548  C CE2  . TYR A 1 186 ? 87.174  131.739 149.987 1.00 91.47  ? 186 TYR A CE2  1 
ATOM   2549  C CZ   . TYR A 1 186 ? 88.323  132.303 149.463 1.00 92.82  ? 186 TYR A CZ   1 
ATOM   2550  O OH   . TYR A 1 186 ? 88.509  132.358 148.104 1.00 91.37  ? 186 TYR A OH   1 
ATOM   2551  H H    . TYR A 1 186 ? 86.812  132.619 156.033 1.00 93.54  ? 186 TYR A H    1 
ATOM   2552  H HA   . TYR A 1 186 ? 88.422  134.013 154.246 1.00 90.68  ? 186 TYR A HA   1 
ATOM   2553  H HB2  . TYR A 1 186 ? 88.509  131.675 154.128 1.00 90.75  ? 186 TYR A HB2  1 
ATOM   2554  H HB3  . TYR A 1 186 ? 86.943  131.602 153.908 1.00 94.41  ? 186 TYR A HB3  1 
ATOM   2555  H HD1  . TYR A 1 186 ? 89.752  133.102 152.259 1.00 90.13  ? 186 TYR A HD1  1 
ATOM   2556  H HD2  . TYR A 1 186 ? 86.214  131.299 151.708 1.00 95.81  ? 186 TYR A HD2  1 
ATOM   2557  H HE1  . TYR A 1 186 ? 90.069  133.198 149.964 1.00 88.84  ? 186 TYR A HE1  1 
ATOM   2558  H HE2  . TYR A 1 186 ? 86.516  131.390 149.411 1.00 93.63  ? 186 TYR A HE2  1 
ATOM   2559  H HH   . TYR A 1 186 ? 89.240  132.682 147.788 1.00 90.00  ? 186 TYR A HH   1 
ATOM   2560  N N    . THR A 1 187 ? 85.255  134.309 154.348 1.00 99.61  ? 187 THR A N    1 
ATOM   2561  C CA   . THR A 1 187 ? 84.035  134.926 153.762 1.00 97.96  ? 187 THR A CA   1 
ATOM   2562  C C    . THR A 1 187 ? 83.730  136.234 154.494 1.00 98.19  ? 187 THR A C    1 
ATOM   2563  O O    . THR A 1 187 ? 82.600  136.736 154.338 1.00 96.98  ? 187 THR A O    1 
ATOM   2564  C CB   . THR A 1 187 ? 82.870  133.928 153.808 1.00 99.69  ? 187 THR A CB   1 
ATOM   2565  O OG1  . THR A 1 187 ? 83.401  132.624 153.568 1.00 108.13 ? 187 THR A OG1  1 
ATOM   2566  C CG2  . THR A 1 187 ? 81.786  134.220 152.794 1.00 93.90  ? 187 THR A CG2  1 
ATOM   2567  H H    . THR A 1 187 ? 85.116  133.983 155.189 1.00 97.92  ? 187 THR A H    1 
ATOM   2568  H HA   . THR A 1 187 ? 84.222  135.136 152.820 1.00 97.01  ? 187 THR A HA   1 
ATOM   2569  H HB   . THR A 1 187 ? 82.477  133.952 154.713 1.00 98.68  ? 187 THR A HB   1 
ATOM   2570  H HG1  . THR A 1 187 ? 82.778  132.051 153.603 1.00 103.50 ? 187 THR A HG1  1 
ATOM   2571  H HG21 . THR A 1 187 ? 81.148  133.484 152.783 1.00 97.49  ? 187 THR A HG21 1 
ATOM   2572  H HG22 . THR A 1 187 ? 81.325  135.042 153.032 1.00 94.77  ? 187 THR A HG22 1 
ATOM   2573  H HG23 . THR A 1 187 ? 82.185  134.314 151.911 1.00 95.08  ? 187 THR A HG23 1 
ATOM   2574  N N    . CYS A 1 188 ? 84.688  136.780 155.253 1.00 100.83 ? 188 CYS A N    1 
ATOM   2575  C CA   . CYS A 1 188 ? 84.531  138.076 155.970 1.00 98.70  ? 188 CYS A CA   1 
ATOM   2576  C C    . CYS A 1 188 ? 85.208  139.186 155.162 1.00 94.61  ? 188 CYS A C    1 
ATOM   2577  O O    . CYS A 1 188 ? 86.454  139.178 155.097 1.00 100.13 ? 188 CYS A O    1 
ATOM   2578  C CB   . CYS A 1 188 ? 85.141  138.026 157.365 1.00 101.18 ? 188 CYS A CB   1 
ATOM   2579  S SG   . CYS A 1 188 ? 83.986  137.472 158.646 1.00 113.88 ? 188 CYS A SG   1 
ATOM   2580  H H    . CYS A 1 188 ? 85.517  136.416 155.367 1.00 98.58  ? 188 CYS A H    1 
ATOM   2581  H HA   . CYS A 1 188 ? 83.572  138.278 156.051 1.00 98.57  ? 188 CYS A HA   1 
ATOM   2582  H HB2  . CYS A 1 188 ? 85.910  137.421 157.355 1.00 97.59  ? 188 CYS A HB2  1 
ATOM   2583  H HB3  . CYS A 1 188 ? 85.465  138.919 157.604 1.00 97.74  ? 188 CYS A HB3  1 
ATOM   2584  H HG   . CYS A 1 188 ? 84.748  137.569 159.573 1.00 99.71  ? 188 CYS A HG   1 
ATOM   2585  N N    . LYS A 1 189 ? 84.428  140.099 154.576 1.00 90.41  ? 189 LYS A N    1 
ATOM   2586  C CA   . LYS A 1 189 ? 84.961  141.232 153.773 1.00 91.32  ? 189 LYS A CA   1 
ATOM   2587  C C    . LYS A 1 189 ? 84.986  142.486 154.652 1.00 96.80  ? 189 LYS A C    1 
ATOM   2588  O O    . LYS A 1 189 ? 85.236  143.563 154.106 1.00 95.22  ? 189 LYS A O    1 
ATOM   2589  C CB   . LYS A 1 189 ? 84.104  141.439 152.521 1.00 90.98  ? 189 LYS A CB   1 
ATOM   2590  C CG   . LYS A 1 189 ? 84.655  142.440 151.514 1.00 95.85  ? 189 LYS A CG   1 
ATOM   2591  C CD   . LYS A 1 189 ? 84.296  142.126 150.082 1.00 95.57  ? 189 LYS A CD   1 
ATOM   2592  C CE   . LYS A 1 189 ? 84.994  140.893 149.550 1.00 93.23  ? 189 LYS A CE   1 
ATOM   2593  N NZ   . LYS A 1 189 ? 84.686  140.672 148.118 1.00 95.35  ? 189 LYS A NZ   1 
ATOM   2594  H H    . LYS A 1 189 ? 83.522  140.098 154.660 1.00 94.26  ? 189 LYS A H    1 
ATOM   2595  H HA   . LYS A 1 189 ? 85.881  141.020 153.496 1.00 92.83  ? 189 LYS A HA   1 
ATOM   2596  H HB2  . LYS A 1 189 ? 83.997  140.574 152.075 1.00 93.10  ? 189 LYS A HB2  1 
ATOM   2597  H HB3  . LYS A 1 189 ? 83.215  141.739 152.802 1.00 91.71  ? 189 LYS A HB3  1 
ATOM   2598  H HG2  . LYS A 1 189 ? 84.312  143.331 151.737 1.00 95.57  ? 189 LYS A HG2  1 
ATOM   2599  H HG3  . LYS A 1 189 ? 85.631  142.466 151.600 1.00 94.82  ? 189 LYS A HG3  1 
ATOM   2600  H HD2  . LYS A 1 189 ? 83.327  141.993 150.018 1.00 94.90  ? 189 LYS A HD2  1 
ATOM   2601  H HD3  . LYS A 1 189 ? 84.534  142.892 149.518 1.00 93.90  ? 189 LYS A HD3  1 
ATOM   2602  H HE2  . LYS A 1 189 ? 85.958  140.992 149.656 1.00 92.55  ? 189 LYS A HE2  1 
ATOM   2603  H HE3  . LYS A 1 189 ? 84.712  140.111 150.059 1.00 92.72  ? 189 LYS A HE3  1 
ATOM   2604  H HZ1  . LYS A 1 189 ? 85.113  139.928 147.824 1.00 93.68  ? 189 LYS A HZ1  1 
ATOM   2605  H HZ2  . LYS A 1 189 ? 83.793  140.566 148.010 1.00 96.32  ? 189 LYS A HZ2  1 
ATOM   2606  H HZ3  . LYS A 1 189 ? 84.962  141.386 147.632 1.00 94.75  ? 189 LYS A HZ3  1 
ATOM   2607  N N    . LYS A 1 190 ? 84.728  142.355 155.956 1.00 97.76  ? 190 LYS A N    1 
ATOM   2608  C CA   . LYS A 1 190 ? 84.747  143.496 156.909 1.00 93.85  ? 190 LYS A CA   1 
ATOM   2609  C C    . LYS A 1 190 ? 86.141  144.125 156.939 1.00 91.82  ? 190 LYS A C    1 
ATOM   2610  O O    . LYS A 1 190 ? 86.225  145.306 157.315 1.00 93.84  ? 190 LYS A O    1 
ATOM   2611  C CB   . LYS A 1 190 ? 84.364  143.019 158.312 1.00 97.32  ? 190 LYS A CB   1 
ATOM   2612  C CG   . LYS A 1 190 ? 82.944  142.491 158.453 1.00 98.75  ? 190 LYS A CG   1 
ATOM   2613  C CD   . LYS A 1 190 ? 82.697  141.824 159.781 1.00 96.82  ? 190 LYS A CD   1 
ATOM   2614  C CE   . LYS A 1 190 ? 81.251  141.436 159.995 1.00 98.46  ? 190 LYS A CE   1 
ATOM   2615  N NZ   . LYS A 1 190 ? 81.040  140.867 161.346 1.00 99.59  ? 190 LYS A NZ   1 
ATOM   2616  H H    . LYS A 1 190 ? 84.488  141.563 156.333 1.00 96.02  ? 190 LYS A H    1 
ATOM   2617  H HA   . LYS A 1 190 ? 84.096  144.170 156.608 1.00 93.90  ? 190 LYS A HA   1 
ATOM   2618  H HB2  . LYS A 1 190 ? 84.986  142.310 158.577 1.00 96.36  ? 190 LYS A HB2  1 
ATOM   2619  H HB3  . LYS A 1 190 ? 84.480  143.765 158.935 1.00 96.36  ? 190 LYS A HB3  1 
ATOM   2620  H HG2  . LYS A 1 190 ? 82.316  143.237 158.347 1.00 97.34  ? 190 LYS A HG2  1 
ATOM   2621  H HG3  . LYS A 1 190 ? 82.771  141.847 157.734 1.00 98.46  ? 190 LYS A HG3  1 
ATOM   2622  H HD2  . LYS A 1 190 ? 83.252  141.017 159.839 1.00 96.88  ? 190 LYS A HD2  1 
ATOM   2623  H HD3  . LYS A 1 190 ? 82.973  142.431 160.500 1.00 96.32  ? 190 LYS A HD3  1 
ATOM   2624  H HE2  . LYS A 1 190 ? 80.683  142.221 159.887 1.00 97.94  ? 190 LYS A HE2  1 
ATOM   2625  H HE3  . LYS A 1 190 ? 80.988  140.776 159.327 1.00 98.96  ? 190 LYS A HE3  1 
ATOM   2626  H HZ1  . LYS A 1 190 ? 80.170  140.633 161.449 1.00 98.06  ? 190 LYS A HZ1  1 
ATOM   2627  H HZ2  . LYS A 1 190 ? 81.562  140.134 161.454 1.00 98.79  ? 190 LYS A HZ2  1 
ATOM   2628  H HZ3  . LYS A 1 190 ? 81.260  141.482 161.975 1.00 99.70  ? 190 LYS A HZ3  1 
ATOM   2629  N N    . ILE A 1 191 ? 87.190  143.364 156.611 1.00 88.83  ? 191 ILE A N    1 
ATOM   2630  C CA   . ILE A 1 191 ? 88.565  143.854 156.649 1.00 80.78  ? 191 ILE A CA   1 
ATOM   2631  C C    . ILE A 1 191 ? 88.867  144.700 155.417 1.00 82.22  ? 191 ILE A C    1 
ATOM   2632  O O    . ILE A 1 191 ? 89.506  145.755 155.513 1.00 85.86  ? 191 ILE A O    1 
ATOM   2633  C CB   . ILE A 1 191 ? 89.547  142.676 156.786 1.00 80.04  ? 191 ILE A CB   1 
ATOM   2634  C CG1  . ILE A 1 191 ? 89.388  141.994 158.150 1.00 84.16  ? 191 ILE A CG1  1 
ATOM   2635  C CG2  . ILE A 1 191 ? 90.981  143.151 156.596 1.00 74.14  ? 191 ILE A CG2  1 
ATOM   2636  C CD1  . ILE A 1 191 ? 89.520  142.924 159.346 1.00 81.81  ? 191 ILE A CD1  1 
ATOM   2637  H H    . ILE A 1 191 ? 87.113  142.518 156.475 1.00 90.02  ? 191 ILE A H    1 
ATOM   2638  H HA   . ILE A 1 191 ? 88.669  144.432 157.419 1.00 83.65  ? 191 ILE A HA   1 
ATOM   2639  H HB   . ILE A 1 191 ? 89.345  142.027 156.094 1.00 82.68  ? 191 ILE A HB   1 
ATOM   2640  H HG12 . ILE A 1 191 ? 88.507  141.591 158.192 1.00 86.29  ? 191 ILE A HG12 1 
ATOM   2641  H HG13 . ILE A 1 191 ? 90.067  141.306 158.236 1.00 81.06  ? 191 ILE A HG13 1 
ATOM   2642  H HG21 . ILE A 1 191 ? 91.584  142.482 156.956 1.00 72.49  ? 191 ILE A HG21 1 
ATOM   2643  H HG22 . ILE A 1 191 ? 91.154  143.274 155.650 1.00 73.79  ? 191 ILE A HG22 1 
ATOM   2644  H HG23 . ILE A 1 191 ? 91.101  143.990 157.069 1.00 73.37  ? 191 ILE A HG23 1 
ATOM   2645  H HD11 . ILE A 1 191 ? 89.607  142.390 160.151 1.00 81.27  ? 191 ILE A HD11 1 
ATOM   2646  H HD12 . ILE A 1 191 ? 90.306  143.480 159.232 1.00 79.19  ? 191 ILE A HD12 1 
ATOM   2647  H HD13 . ILE A 1 191 ? 88.727  143.479 159.406 1.00 83.69  ? 191 ILE A HD13 1 
ATOM   2648  N N    . ASN A 1 192 ? 88.421  144.255 154.241 1.00 87.53  ? 192 ASN A N    1 
ATOM   2649  C CA   . ASN A 1 192 ? 88.619  145.054 153.035 1.00 90.11  ? 192 ASN A CA   1 
ATOM   2650  C C    . ASN A 1 192 ? 87.850  146.367 153.119 1.00 91.90  ? 192 ASN A C    1 
ATOM   2651  O O    . ASN A 1 192 ? 88.343  147.416 152.687 1.00 90.15  ? 192 ASN A O    1 
ATOM   2652  C CB   . ASN A 1 192 ? 88.195  144.257 151.801 1.00 91.38  ? 192 ASN A CB   1 
ATOM   2653  C CG   . ASN A 1 192 ? 88.778  142.857 151.784 1.00 95.19  ? 192 ASN A CG   1 
ATOM   2654  O OD1  . ASN A 1 192 ? 89.761  142.573 152.468 1.00 92.09  ? 192 ASN A OD1  1 
ATOM   2655  N ND2  . ASN A 1 192 ? 88.174  141.974 150.998 1.00 95.71  ? 192 ASN A ND2  1 
ATOM   2656  H H    . ASN A 1 192 ? 88.008  143.511 154.119 1.00 88.86  ? 192 ASN A H    1 
ATOM   2657  H HA   . ASN A 1 192 ? 89.561  145.264 152.947 1.00 89.60  ? 192 ASN A HA   1 
ATOM   2658  H HB2  . ASN A 1 192 ? 87.228  144.180 151.790 1.00 91.76  ? 192 ASN A HB2  1 
ATOM   2659  H HB3  . ASN A 1 192 ? 88.501  144.719 151.005 1.00 89.81  ? 192 ASN A HB3  1 
ATOM   2660  H HD21 . ASN A 1 192 ? 87.489  142.209 150.534 1.00 94.47  ? 192 ASN A HD21 1 
ATOM   2661  H HD22 . ASN A 1 192 ? 88.467  141.166 150.953 1.00 93.58  ? 192 ASN A HD22 1 
ATOM   2662  N N    . GLN A 1 193 ? 86.635  146.327 153.670 1.00 94.21  ? 193 GLN A N    1 
ATOM   2663  C CA   . GLN A 1 193 ? 85.873  147.557 153.863 1.00 92.12  ? 193 GLN A CA   1 
ATOM   2664  C C    . GLN A 1 193 ? 86.589  148.496 154.826 1.00 90.93  ? 193 GLN A C    1 
ATOM   2665  O O    . GLN A 1 193 ? 86.604  149.714 154.619 1.00 88.12  ? 193 GLN A O    1 
ATOM   2666  C CB   . GLN A 1 193 ? 84.471  147.228 154.376 1.00 89.53  ? 193 GLN A CB   1 
ATOM   2667  C CG   . GLN A 1 193 ? 83.600  146.503 153.364 1.00 92.11  ? 193 GLN A CG   1 
ATOM   2668  C CD   . GLN A 1 193 ? 82.246  146.122 153.929 1.00 100.34 ? 193 GLN A CD   1 
ATOM   2669  O OE1  . GLN A 1 193 ? 82.080  145.997 155.143 1.00 94.66  ? 193 GLN A OE1  1 
ATOM   2670  N NE2  . GLN A 1 193 ? 81.269  145.936 153.050 1.00 102.45 ? 193 GLN A NE2  1 
ATOM   2671  H H    . GLN A 1 193 ? 86.237  145.613 153.936 1.00 92.67  ? 193 GLN A H    1 
ATOM   2672  H HA   . GLN A 1 193 ? 85.784  148.011 153.011 1.00 92.30  ? 193 GLN A HA   1 
ATOM   2673  H HB2  . GLN A 1 193 ? 84.551  146.662 155.159 1.00 91.03  ? 193 GLN A HB2  1 
ATOM   2674  H HB3  . GLN A 1 193 ? 84.024  148.056 154.613 1.00 90.61  ? 193 GLN A HB3  1 
ATOM   2675  H HG2  . GLN A 1 193 ? 83.454  147.082 152.600 1.00 93.15  ? 193 GLN A HG2  1 
ATOM   2676  H HG3  . GLN A 1 193 ? 84.049  145.690 153.086 1.00 92.46  ? 193 GLN A HG3  1 
ATOM   2677  H HE21 . GLN A 1 193 ? 81.423  146.033 152.209 1.00 100.40 ? 193 GLN A HE21 1 
ATOM   2678  H HE22 . GLN A 1 193 ? 80.482  145.719 153.320 1.00 100.94 ? 193 GLN A HE22 1 
ATOM   2679  N N    . LEU A 1 194 ? 87.180  147.947 155.889 1.00 90.32  ? 194 LEU A N    1 
ATOM   2680  C CA   . LEU A 1 194 ? 87.948  148.769 156.818 1.00 85.66  ? 194 LEU A CA   1 
ATOM   2681  C C    . LEU A 1 194 ? 89.150  149.396 156.126 1.00 82.07  ? 194 LEU A C    1 
ATOM   2682  O O    . LEU A 1 194 ? 89.471  150.565 156.360 1.00 87.11  ? 194 LEU A O    1 
ATOM   2683  C CB   . LEU A 1 194 ? 88.400  147.926 158.012 1.00 77.60  ? 194 LEU A CB   1 
ATOM   2684  C CG   . LEU A 1 194 ? 87.543  147.979 159.279 1.00 83.12  ? 194 LEU A CG   1 
ATOM   2685  C CD1  . LEU A 1 194 ? 88.145  147.092 160.356 1.00 84.08  ? 194 LEU A CD1  1 
ATOM   2686  C CD2  . LEU A 1 194 ? 87.398  149.405 159.789 1.00 88.47  ? 194 LEU A CD2  1 
ATOM   2687  H H    . LEU A 1 194 ? 87.151  147.112 156.090 1.00 88.94  ? 194 LEU A H    1 
ATOM   2688  H HA   . LEU A 1 194 ? 87.383  149.487 157.141 1.00 87.16  ? 194 LEU A HA   1 
ATOM   2689  H HB2  . LEU A 1 194 ? 88.435  146.999 157.731 1.00 82.30  ? 194 LEU A HB2  1 
ATOM   2690  H HB3  . LEU A 1 194 ? 89.292  148.215 158.261 1.00 78.22  ? 194 LEU A HB3  1 
ATOM   2691  H HG   . LEU A 1 194 ? 86.657  147.643 159.075 1.00 85.15  ? 194 LEU A HG   1 
ATOM   2692  H HD11 . LEU A 1 194 ? 87.580  147.123 161.144 1.00 84.55  ? 194 LEU A HD11 1 
ATOM   2693  H HD12 . LEU A 1 194 ? 88.198  146.182 160.022 1.00 84.96  ? 194 LEU A HD12 1 
ATOM   2694  H HD13 . LEU A 1 194 ? 89.033  147.417 160.573 1.00 82.57  ? 194 LEU A HD13 1 
ATOM   2695  H HD21 . LEU A 1 194 ? 87.095  149.382 160.710 1.00 88.87  ? 194 LEU A HD21 1 
ATOM   2696  H HD22 . LEU A 1 194 ? 88.260  149.847 159.735 1.00 85.98  ? 194 LEU A HD22 1 
ATOM   2697  H HD23 . LEU A 1 194 ? 86.751  149.875 159.240 1.00 87.81  ? 194 LEU A HD23 1 
ATOM   2698  N N    . ILE A 1 195 ? 89.830  148.628 155.275 1.00 73.62  ? 195 ILE A N    1 
ATOM   2699  C CA   . ILE A 1 195 ? 90.967  149.163 154.528 1.00 68.43  ? 195 ILE A CA   1 
ATOM   2700  C C    . ILE A 1 195 ? 90.516  150.317 153.641 1.00 83.34  ? 195 ILE A C    1 
ATOM   2701  O O    . ILE A 1 195 ? 91.150  151.381 153.598 1.00 87.18  ? 195 ILE A O    1 
ATOM   2702  C CB   . ILE A 1 195 ? 91.637  148.044 153.707 1.00 67.48  ? 195 ILE A CB   1 
ATOM   2703  C CG1  . ILE A 1 195 ? 92.325  147.043 154.639 1.00 69.68  ? 195 ILE A CG1  1 
ATOM   2704  C CG2  . ILE A 1 195 ? 92.626  148.627 152.705 1.00 65.97  ? 195 ILE A CG2  1 
ATOM   2705  C CD1  . ILE A 1 195 ? 92.737  145.750 153.961 1.00 65.18  ? 195 ILE A CD1  1 
ATOM   2706  H H    . ILE A 1 195 ? 89.656  147.801 155.113 1.00 79.90  ? 195 ILE A H    1 
ATOM   2707  H HA   . ILE A 1 195 ? 91.622  149.506 155.155 1.00 71.62  ? 195 ILE A HA   1 
ATOM   2708  H HB   . ILE A 1 195 ? 90.946  147.575 153.214 1.00 75.28  ? 195 ILE A HB   1 
ATOM   2709  H HG12 . ILE A 1 195 ? 93.126  147.454 155.000 1.00 67.43  ? 195 ILE A HG12 1 
ATOM   2710  H HG13 . ILE A 1 195 ? 91.719  146.818 155.362 1.00 73.33  ? 195 ILE A HG13 1 
ATOM   2711  H HG21 . ILE A 1 195 ? 92.192  148.697 151.841 1.00 69.01  ? 195 ILE A HG21 1 
ATOM   2712  H HG22 . ILE A 1 195 ? 92.905  149.503 153.005 1.00 68.50  ? 195 ILE A HG22 1 
ATOM   2713  H HG23 . ILE A 1 195 ? 93.396  148.042 152.639 1.00 64.52  ? 195 ILE A HG23 1 
ATOM   2714  H HD11 . ILE A 1 195 ? 93.060  145.130 154.634 1.00 65.29  ? 195 ILE A HD11 1 
ATOM   2715  H HD12 . ILE A 1 195 ? 91.967  145.373 153.507 1.00 71.83  ? 195 ILE A HD12 1 
ATOM   2716  H HD13 . ILE A 1 195 ? 93.440  145.936 153.319 1.00 64.02  ? 195 ILE A HD13 1 
ATOM   2717  N N    . SER A 1 196 ? 89.408  150.124 152.921 1.00 85.87  ? 196 SER A N    1 
ATOM   2718  C CA   . SER A 1 196 ? 88.904  151.175 152.041 1.00 85.04  ? 196 SER A CA   1 
ATOM   2719  C C    . SER A 1 196 ? 88.516  152.417 152.833 1.00 87.14  ? 196 SER A C    1 
ATOM   2720  O O    . SER A 1 196 ? 88.817  153.545 152.424 1.00 83.66  ? 196 SER A O    1 
ATOM   2721  C CB   . SER A 1 196 ? 87.712  150.656 151.238 1.00 84.97  ? 196 SER A CB   1 
ATOM   2722  O OG   . SER A 1 196 ? 88.107  149.618 150.357 1.00 89.63  ? 196 SER A OG   1 
ATOM   2723  H H    . SER A 1 196 ? 88.938  149.404 152.926 1.00 83.44  ? 196 SER A H    1 
ATOM   2724  H HA   . SER A 1 196 ? 89.598  151.426 151.414 1.00 83.65  ? 196 SER A HA   1 
ATOM   2725  H HB2  . SER A 1 196 ? 87.045  150.311 151.851 1.00 85.21  ? 196 SER A HB2  1 
ATOM   2726  H HB3  . SER A 1 196 ? 87.340  151.386 150.718 1.00 86.18  ? 196 SER A HB3  1 
ATOM   2727  H HG   . SER A 1 196 ? 87.439  149.325 149.940 1.00 90.29  ? 196 SER A HG   1 
ATOM   2728  N N    . GLU A 1 197 ? 87.842  152.230 153.971 1.00 89.14  ? 197 GLU A N    1 
ATOM   2729  C CA   . GLU A 1 197 ? 87.433  153.368 154.785 1.00 92.04  ? 197 GLU A CA   1 
ATOM   2730  C C    . GLU A 1 197 ? 88.642  154.112 155.336 1.00 90.67  ? 197 GLU A C    1 
ATOM   2731  O O    . GLU A 1 197 ? 88.660  155.347 155.363 1.00 95.59  ? 197 GLU A O    1 
ATOM   2732  C CB   . GLU A 1 197 ? 86.528  152.899 155.924 1.00 91.51  ? 197 GLU A CB   1 
ATOM   2733  C CG   . GLU A 1 197 ? 85.047  153.129 155.670 1.00 91.67  ? 197 GLU A CG   1 
ATOM   2734  C CD   . GLU A 1 197 ? 84.597  154.522 156.066 1.00 96.98  ? 197 GLU A CD   1 
ATOM   2735  O OE1  . GLU A 1 197 ? 84.079  155.251 155.194 1.00 92.97  ? 197 GLU A OE1  1 
ATOM   2736  O OE2  . GLU A 1 197 ? 84.762  154.887 157.249 1.00 90.62  ? 197 GLU A OE2  1 
ATOM   2737  H H    . GLU A 1 197 ? 87.615  151.463 154.286 1.00 87.46  ? 197 GLU A H    1 
ATOM   2738  H HA   . GLU A 1 197 ? 86.927  153.986 154.234 1.00 90.89  ? 197 GLU A HA   1 
ATOM   2739  H HB2  . GLU A 1 197 ? 86.661  151.948 156.061 1.00 88.75  ? 197 GLU A HB2  1 
ATOM   2740  H HB3  . GLU A 1 197 ? 86.767  153.382 156.731 1.00 91.50  ? 197 GLU A HB3  1 
ATOM   2741  H HG2  . GLU A 1 197 ? 84.867  153.013 154.724 1.00 91.52  ? 197 GLU A HG2  1 
ATOM   2742  H HG3  . GLU A 1 197 ? 84.534  152.489 156.187 1.00 90.13  ? 197 GLU A HG3  1 
ATOM   2743  N N    . THR A 1 198 ? 89.661  153.377 155.788 1.00 85.96  ? 198 THR A N    1 
ATOM   2744  C CA   . THR A 1 198 ? 90.869  154.020 156.291 1.00 81.20  ? 198 THR A CA   1 
ATOM   2745  C C    . THR A 1 198 ? 91.556  154.819 155.193 1.00 82.25  ? 198 THR A C    1 
ATOM   2746  O O    . THR A 1 198 ? 92.006  155.947 155.425 1.00 92.59  ? 198 THR A O    1 
ATOM   2747  C CB   . THR A 1 198 ? 91.822  152.970 156.862 1.00 80.17  ? 198 THR A CB   1 
ATOM   2748  O OG1  . THR A 1 198 ? 91.221  152.343 158.002 1.00 80.17  ? 198 THR A OG1  1 
ATOM   2749  C CG2  . THR A 1 198 ? 93.144  153.608 157.274 1.00 79.29  ? 198 THR A CG2  1 
ATOM   2750  H H    . THR A 1 198 ? 89.676  152.517 155.811 1.00 86.52  ? 198 THR A H    1 
ATOM   2751  H HA   . THR A 1 198 ? 90.630  154.631 157.005 1.00 84.88  ? 198 THR A HA   1 
ATOM   2752  H HB   . THR A 1 198 ? 92.005  152.299 156.185 1.00 80.30  ? 198 THR A HB   1 
ATOM   2753  H HG1  . THR A 1 198 ? 91.691  151.693 158.251 1.00 78.16  ? 198 THR A HG1  1 
ATOM   2754  H HG21 . THR A 1 198 ? 93.629  153.008 157.862 1.00 74.21  ? 198 THR A HG21 1 
ATOM   2755  H HG22 . THR A 1 198 ? 93.688  153.787 156.491 1.00 77.26  ? 198 THR A HG22 1 
ATOM   2756  H HG23 . THR A 1 198 ? 92.978  154.440 157.743 1.00 81.55  ? 198 THR A HG23 1 
ATOM   2757  N N    . GLU A 1 199 ? 91.644  154.251 153.988 1.00 80.75  ? 199 GLU A N    1 
ATOM   2758  C CA   . GLU A 1 199 ? 92.255  154.979 152.881 1.00 83.12  ? 199 GLU A CA   1 
ATOM   2759  C C    . GLU A 1 199 ? 91.472  156.243 152.555 1.00 88.84  ? 199 GLU A C    1 
ATOM   2760  O O    . GLU A 1 199 ? 92.059  157.314 152.355 1.00 93.13  ? 199 GLU A O    1 
ATOM   2761  C CB   . GLU A 1 199 ? 92.353  154.075 151.654 1.00 85.11  ? 199 GLU A CB   1 
ATOM   2762  C CG   . GLU A 1 199 ? 93.447  153.030 151.761 1.00 83.24  ? 199 GLU A CG   1 
ATOM   2763  C CD   . GLU A 1 199 ? 93.092  151.716 151.086 1.00 88.21  ? 199 GLU A CD   1 
ATOM   2764  O OE1  . GLU A 1 199 ? 91.901  151.343 151.081 1.00 93.02  ? 199 GLU A OE1  1 
ATOM   2765  O OE2  . GLU A 1 199 ? 94.009  151.053 150.558 1.00 86.05  ? 199 GLU A OE2  1 
ATOM   2766  H H    . GLU A 1 199 ? 91.364  153.463 153.791 1.00 83.26  ? 199 GLU A H    1 
ATOM   2767  H HA   . GLU A 1 199 ? 93.155  155.240 153.133 1.00 83.44  ? 199 GLU A HA   1 
ATOM   2768  H HB2  . GLU A 1 199 ? 91.506  153.617 151.538 1.00 86.12  ? 199 GLU A HB2  1 
ATOM   2769  H HB3  . GLU A 1 199 ? 92.539  154.623 150.876 1.00 84.98  ? 199 GLU A HB3  1 
ATOM   2770  H HG2  . GLU A 1 199 ? 94.244  153.381 151.341 1.00 81.22  ? 199 GLU A HG2  1 
ATOM   2771  H HG3  . GLU A 1 199 ? 93.617  152.850 152.699 1.00 81.55  ? 199 GLU A HG3  1 
ATOM   2772  N N    . ALA A 1 200 ? 90.142  156.140 152.501 1.00 89.78  ? 200 ALA A N    1 
ATOM   2773  C CA   . ALA A 1 200 ? 89.325  157.310 152.198 1.00 91.84  ? 200 ALA A CA   1 
ATOM   2774  C C    . ALA A 1 200 ? 89.484  158.383 153.267 1.00 96.00  ? 200 ALA A C    1 
ATOM   2775  O O    . ALA A 1 200 ? 89.587  159.574 152.952 1.00 100.02 ? 200 ALA A O    1 
ATOM   2776  C CB   . ALA A 1 200 ? 87.859  156.904 152.057 1.00 88.48  ? 200 ALA A CB   1 
ATOM   2777  H H    . ALA A 1 200 ? 89.697  155.416 152.634 1.00 88.14  ? 200 ALA A H    1 
ATOM   2778  H HA   . ALA A 1 200 ? 89.614  157.685 151.351 1.00 90.93  ? 200 ALA A HA   1 
ATOM   2779  H HB1  . ALA A 1 200 ? 87.332  157.692 151.852 1.00 88.86  ? 200 ALA A HB1  1 
ATOM   2780  H HB2  . ALA A 1 200 ? 87.779  156.256 151.340 1.00 89.47  ? 200 ALA A HB2  1 
ATOM   2781  H HB3  . ALA A 1 200 ? 87.558  156.512 152.893 1.00 89.32  ? 200 ALA A HB3  1 
ATOM   2782  N N    . VAL A 1 201 ? 89.503  157.981 154.540 1.00 97.05  ? 201 VAL A N    1 
ATOM   2783  C CA   . VAL A 1 201 ? 89.650  158.948 155.623 1.00 98.59  ? 201 VAL A CA   1 
ATOM   2784  C C    . VAL A 1 201 ? 91.013  159.623 155.553 1.00 96.27  ? 201 VAL A C    1 
ATOM   2785  O O    . VAL A 1 201 ? 91.126  160.843 155.723 1.00 103.36 ? 201 VAL A O    1 
ATOM   2786  C CB   . VAL A 1 201 ? 89.428  158.260 156.983 1.00 94.38  ? 201 VAL A CB   1 
ATOM   2787  C CG1  . VAL A 1 201 ? 89.890  159.163 158.119 1.00 93.06  ? 201 VAL A CG1  1 
ATOM   2788  C CG2  . VAL A 1 201 ? 87.964  157.886 157.154 1.00 97.14  ? 201 VAL A CG2  1 
ATOM   2789  H H    . VAL A 1 201 ? 89.435  157.163 154.798 1.00 94.31  ? 201 VAL A H    1 
ATOM   2790  H HA   . VAL A 1 201 ? 88.972  159.635 155.524 1.00 98.10  ? 201 VAL A HA   1 
ATOM   2791  H HB   . VAL A 1 201 ? 89.953  157.445 157.015 1.00 93.16  ? 201 VAL A HB   1 
ATOM   2792  H HG11 . VAL A 1 201 ? 89.486  158.858 158.946 1.00 95.22  ? 201 VAL A HG11 1 
ATOM   2793  H HG12 . VAL A 1 201 ? 90.856  159.119 158.188 1.00 93.80  ? 201 VAL A HG12 1 
ATOM   2794  H HG13 . VAL A 1 201 ? 89.609  160.073 157.932 1.00 95.82  ? 201 VAL A HG13 1 
ATOM   2795  H HG21 . VAL A 1 201 ? 87.865  157.356 157.959 1.00 95.02  ? 201 VAL A HG21 1 
ATOM   2796  H HG22 . VAL A 1 201 ? 87.437  158.698 157.224 1.00 97.88  ? 201 VAL A HG22 1 
ATOM   2797  H HG23 . VAL A 1 201 ? 87.678  157.371 156.383 1.00 95.33  ? 201 VAL A HG23 1 
ATOM   2798  N N    . VAL A 1 202 ? 92.068  158.845 155.305 1.00 89.12  ? 202 VAL A N    1 
ATOM   2799  C CA   . VAL A 1 202 ? 93.407  159.423 155.226 1.00 92.48  ? 202 VAL A CA   1 
ATOM   2800  C C    . VAL A 1 202 ? 93.488  160.413 154.073 1.00 99.51  ? 202 VAL A C    1 
ATOM   2801  O O    . VAL A 1 202 ? 94.050  161.506 154.213 1.00 103.79 ? 202 VAL A O    1 
ATOM   2802  C CB   . VAL A 1 202 ? 94.462  158.309 155.092 1.00 91.30  ? 202 VAL A CB   1 
ATOM   2803  C CG1  . VAL A 1 202 ? 95.799  158.889 154.646 1.00 88.36  ? 202 VAL A CG1  1 
ATOM   2804  C CG2  . VAL A 1 202 ? 94.614  157.560 156.407 1.00 86.92  ? 202 VAL A CG2  1 
ATOM   2805  H H    . VAL A 1 202 ? 92.037  157.995 155.180 1.00 91.60  ? 202 VAL A H    1 
ATOM   2806  H HA   . VAL A 1 202 ? 93.588  159.907 156.047 1.00 93.50  ? 202 VAL A HA   1 
ATOM   2807  H HB   . VAL A 1 202 ? 94.170  157.675 154.417 1.00 92.40  ? 202 VAL A HB   1 
ATOM   2808  H HG11 . VAL A 1 202 ? 96.499  158.246 154.842 1.00 87.78  ? 202 VAL A HG11 1 
ATOM   2809  H HG12 . VAL A 1 202 ? 95.770  159.062 153.692 1.00 90.27  ? 202 VAL A HG12 1 
ATOM   2810  H HG13 . VAL A 1 202 ? 95.964  159.712 155.130 1.00 88.74  ? 202 VAL A HG13 1 
ATOM   2811  H HG21 . VAL A 1 202 ? 95.252  156.839 156.287 1.00 87.12  ? 202 VAL A HG21 1 
ATOM   2812  H HG22 . VAL A 1 202 ? 94.935  158.176 157.085 1.00 88.23  ? 202 VAL A HG22 1 
ATOM   2813  H HG23 . VAL A 1 202 ? 93.752  157.201 156.667 1.00 88.95  ? 202 VAL A HG23 1 
ATOM   2814  N N    . THR A 1 203 ? 92.928  160.051 152.917 1.00 99.47  ? 203 THR A N    1 
ATOM   2815  C CA   . THR A 1 203 ? 92.997  160.938 151.759 1.00 101.50 ? 203 THR A CA   1 
ATOM   2816  C C    . THR A 1 203 ? 92.196  162.214 151.990 1.00 104.62 ? 203 THR A C    1 
ATOM   2817  O O    . THR A 1 203 ? 92.704  163.323 151.786 1.00 107.22 ? 203 THR A O    1 
ATOM   2818  C CB   . THR A 1 203 ? 92.492  160.212 150.512 1.00 99.62  ? 203 THR A CB   1 
ATOM   2819  O OG1  . THR A 1 203 ? 91.208  159.633 150.774 1.00 103.24 ? 203 THR A OG1  1 
ATOM   2820  C CG2  . THR A 1 203 ? 93.465  159.120 150.102 1.00 97.16  ? 203 THR A CG2  1 
ATOM   2821  H H    . THR A 1 203 ? 92.513  159.312 152.780 1.00 97.06  ? 203 THR A H    1 
ATOM   2822  H HA   . THR A 1 203 ? 93.922  161.186 151.607 1.00 99.63  ? 203 THR A HA   1 
ATOM   2823  H HB   . THR A 1 203 ? 92.417  160.844 149.780 1.00 98.69  ? 203 THR A HB   1 
ATOM   2824  H HG1  . THR A 1 203 ? 91.277  159.026 151.350 1.00 99.15  ? 203 THR A HG1  1 
ATOM   2825  H HG21 . THR A 1 203 ? 93.121  158.642 149.333 1.00 97.41  ? 203 THR A HG21 1 
ATOM   2826  H HG22 . THR A 1 203 ? 94.322  159.513 149.874 1.00 97.78  ? 203 THR A HG22 1 
ATOM   2827  H HG23 . THR A 1 203 ? 93.591  158.495 150.833 1.00 96.31  ? 203 THR A HG23 1 
ATOM   2828  N N    . ASN A 1 204 ? 90.941  162.077 152.422 1.00 105.28 ? 204 ASN A N    1 
ATOM   2829  C CA   . ASN A 1 204 ? 90.062  163.238 152.523 1.00 105.62 ? 204 ASN A CA   1 
ATOM   2830  C C    . ASN A 1 204 ? 90.530  164.209 153.600 1.00 105.78 ? 204 ASN A C    1 
ATOM   2831  O O    . ASN A 1 204 ? 90.539  165.426 153.383 1.00 103.92 ? 204 ASN A O    1 
ATOM   2832  C CB   . ASN A 1 204 ? 88.629  162.784 152.803 1.00 105.03 ? 204 ASN A CB   1 
ATOM   2833  C CG   . ASN A 1 204 ? 88.046  161.958 151.672 1.00 104.73 ? 204 ASN A CG   1 
ATOM   2834  O OD1  . ASN A 1 204 ? 87.527  160.864 151.892 1.00 104.01 ? 204 ASN A OD1  1 
ATOM   2835  N ND2  . ASN A 1 204 ? 88.126  162.480 150.454 1.00 103.96 ? 204 ASN A ND2  1 
ATOM   2836  H H    . ASN A 1 204 ? 90.580  161.333 152.659 1.00 102.70 ? 204 ASN A H    1 
ATOM   2837  H HA   . ASN A 1 204 ? 90.068  163.711 151.676 1.00 103.75 ? 204 ASN A HA   1 
ATOM   2838  H HB2  . ASN A 1 204 ? 88.621  162.242 153.607 1.00 103.25 ? 204 ASN A HB2  1 
ATOM   2839  H HB3  . ASN A 1 204 ? 88.068  163.566 152.924 1.00 104.55 ? 204 ASN A HB3  1 
ATOM   2840  H HD21 . ASN A 1 204 ? 87.808  162.050 149.780 1.00 104.00 ? 204 ASN A HD21 1 
ATOM   2841  H HD22 . ASN A 1 204 ? 88.494  163.248 150.338 1.00 103.66 ? 204 ASN A HD22 1 
ATOM   2842  N N    . GLU A 1 205 ? 90.922  163.696 154.766 1.00 106.76 ? 205 GLU A N    1 
ATOM   2843  C CA   . GLU A 1 205 ? 91.215  164.553 155.912 1.00 105.16 ? 205 GLU A CA   1 
ATOM   2844  C C    . GLU A 1 205 ? 92.697  164.909 156.000 1.00 106.49 ? 205 GLU A C    1 
ATOM   2845  O O    . GLU A 1 205 ? 93.064  166.086 155.937 1.00 109.56 ? 205 GLU A O    1 
ATOM   2846  C CB   . GLU A 1 205 ? 90.758  163.865 157.204 1.00 102.75 ? 205 GLU A CB   1 
ATOM   2847  C CG   . GLU A 1 205 ? 89.341  164.215 157.627 1.00 105.96 ? 205 GLU A CG   1 
ATOM   2848  C CD   . GLU A 1 205 ? 88.330  163.998 156.519 1.00 111.14 ? 205 GLU A CD   1 
ATOM   2849  O OE1  . GLU A 1 205 ? 88.198  162.848 156.050 1.00 112.37 ? 205 GLU A OE1  1 
ATOM   2850  O OE2  . GLU A 1 205 ? 87.668  164.977 156.116 1.00 110.11 ? 205 GLU A OE2  1 
ATOM   2851  H H    . GLU A 1 205 ? 91.025  162.855 154.919 1.00 105.13 ? 205 GLU A H    1 
ATOM   2852  H HA   . GLU A 1 205 ? 90.715  165.379 155.823 1.00 106.20 ? 205 GLU A HA   1 
ATOM   2853  H HB2  . GLU A 1 205 ? 90.801  162.904 157.078 1.00 103.51 ? 205 GLU A HB2  1 
ATOM   2854  H HB3  . GLU A 1 205 ? 91.354  164.128 157.923 1.00 104.40 ? 205 GLU A HB3  1 
ATOM   2855  H HG2  . GLU A 1 205 ? 89.088  163.655 158.378 1.00 105.31 ? 205 GLU A HG2  1 
ATOM   2856  H HG3  . GLU A 1 205 ? 89.309  165.149 157.884 1.00 106.99 ? 205 GLU A HG3  1 
ATOM   2857  N N    . LEU A 1 206 ? 93.558  163.901 156.146 1.00 105.28 ? 206 LEU A N    1 
ATOM   2858  C CA   . LEU A 1 206 ? 94.970  164.166 156.403 1.00 101.90 ? 206 LEU A CA   1 
ATOM   2859  C C    . LEU A 1 206 ? 95.699  164.647 155.152 1.00 104.16 ? 206 LEU A C    1 
ATOM   2860  O O    . LEU A 1 206 ? 96.495  165.589 155.222 1.00 99.95  ? 206 LEU A O    1 
ATOM   2861  C CB   . LEU A 1 206 ? 95.641  162.911 156.960 1.00 100.48 ? 206 LEU A CB   1 
ATOM   2862  C CG   . LEU A 1 206 ? 95.079  162.419 158.295 1.00 99.91  ? 206 LEU A CG   1 
ATOM   2863  C CD1  . LEU A 1 206 ? 95.522  160.991 158.573 1.00 96.80  ? 206 LEU A CD1  1 
ATOM   2864  C CD2  . LEU A 1 206 ? 95.492  163.345 159.430 1.00 98.94  ? 206 LEU A CD2  1 
ATOM   2865  H H    . LEU A 1 206 ? 93.352  163.067 156.102 1.00 103.79 ? 206 LEU A H    1 
ATOM   2866  H HA   . LEU A 1 206 ? 95.040  164.864 157.073 1.00 102.05 ? 206 LEU A HA   1 
ATOM   2867  H HB2  . LEU A 1 206 ? 95.536  162.193 156.316 1.00 100.26 ? 206 LEU A HB2  1 
ATOM   2868  H HB3  . LEU A 1 206 ? 96.584  163.097 157.090 1.00 98.79  ? 206 LEU A HB3  1 
ATOM   2869  H HG   . LEU A 1 206 ? 94.110  162.423 158.248 1.00 99.99  ? 206 LEU A HG   1 
ATOM   2870  H HD11 . LEU A 1 206 ? 95.266  160.753 159.477 1.00 94.30  ? 206 LEU A HD11 1 
ATOM   2871  H HD12 . LEU A 1 206 ? 95.090  160.398 157.939 1.00 95.98  ? 206 LEU A HD12 1 
ATOM   2872  H HD13 . LEU A 1 206 ? 96.485  160.935 158.477 1.00 95.37  ? 206 LEU A HD13 1 
ATOM   2873  H HD21 . LEU A 1 206 ? 95.201  162.963 160.272 1.00 97.61  ? 206 LEU A HD21 1 
ATOM   2874  H HD22 . LEU A 1 206 ? 96.457  163.440 159.425 1.00 100.65 ? 206 LEU A HD22 1 
ATOM   2875  H HD23 . LEU A 1 206 ? 95.075  164.211 159.298 1.00 100.08 ? 206 LEU A HD23 1 
ATOM   2876  N N    . GLU A 1 207 ? 95.444  164.019 154.007 1.00 107.72 ? 207 GLU A N    1 
ATOM   2877  C CA   . GLU A 1 207 ? 96.154  164.339 152.776 1.00 107.48 ? 207 GLU A CA   1 
ATOM   2878  C C    . GLU A 1 207 ? 95.436  165.378 151.921 1.00 108.54 ? 207 GLU A C    1 
ATOM   2879  O O    . GLU A 1 207 ? 95.987  165.805 150.902 1.00 110.87 ? 207 GLU A O    1 
ATOM   2880  C CB   . GLU A 1 207 ? 96.378  163.065 151.954 1.00 109.50 ? 207 GLU A CB   1 
ATOM   2881  C CG   . GLU A 1 207 ? 96.990  161.917 152.743 1.00 108.81 ? 207 GLU A CG   1 
ATOM   2882  C CD   . GLU A 1 207 ? 98.294  162.301 153.416 1.00 109.68 ? 207 GLU A CD   1 
ATOM   2883  O OE1  . GLU A 1 207 ? 99.246  162.675 152.700 1.00 106.19 ? 207 GLU A OE1  1 
ATOM   2884  O OE2  . GLU A 1 207 ? 98.366  162.229 154.660 1.00 110.79 ? 207 GLU A OE2  1 
ATOM   2885  H H    . GLU A 1 207 ? 94.857  163.397 153.918 1.00 105.71 ? 207 GLU A H    1 
ATOM   2886  H HA   . GLU A 1 207 ? 97.025  164.700 153.003 1.00 106.42 ? 207 GLU A HA   1 
ATOM   2887  H HB2  . GLU A 1 207 ? 95.526  162.765 151.603 1.00 106.90 ? 207 GLU A HB2  1 
ATOM   2888  H HB3  . GLU A 1 207 ? 96.982  163.270 151.224 1.00 109.23 ? 207 GLU A HB3  1 
ATOM   2889  H HG2  . GLU A 1 207 ? 96.368  161.638 153.433 1.00 105.46 ? 207 GLU A HG2  1 
ATOM   2890  H HG3  . GLU A 1 207 ? 97.170  161.180 152.140 1.00 107.27 ? 207 GLU A HG3  1 
ATOM   2891  N N    . ASP A 1 208 ? 94.236  165.805 152.315 1.00 109.31 ? 208 ASP A N    1 
ATOM   2892  C CA   . ASP A 1 208 ? 93.481  166.821 151.578 1.00 114.97 ? 208 ASP A CA   1 
ATOM   2893  C C    . ASP A 1 208 ? 93.048  166.307 150.202 1.00 115.98 ? 208 ASP A C    1 
ATOM   2894  O O    . ASP A 1 208 ? 93.287  166.943 149.175 1.00 111.53 ? 208 ASP A O    1 
ATOM   2895  C CB   . ASP A 1 208 ? 94.290  168.114 151.447 1.00 114.52 ? 208 ASP A CB   1 
ATOM   2896  C CG   . ASP A 1 208 ? 93.434  169.300 151.047 1.00 116.71 ? 208 ASP A CG   1 
ATOM   2897  O OD1  . ASP A 1 208 ? 92.476  169.618 151.783 1.00 111.46 ? 208 ASP A OD1  1 
ATOM   2898  O OD2  . ASP A 1 208 ? 93.718  169.912 149.997 1.00 114.43 ? 208 ASP A OD2  1 
ATOM   2899  H H    . ASP A 1 208 ? 93.830  165.518 153.016 1.00 107.80 ? 208 ASP A H    1 
ATOM   2900  H HA   . ASP A 1 208 ? 92.676  167.030 152.078 1.00 111.81 ? 208 ASP A HA   1 
ATOM   2901  H HB2  . ASP A 1 208 ? 94.704  168.317 152.301 1.00 112.86 ? 208 ASP A HB2  1 
ATOM   2902  H HB3  . ASP A 1 208 ? 94.972  167.996 150.768 1.00 113.28 ? 208 ASP A HB3  1 
ATOM   2903  N N    . GLY A 1 209 ? 92.406  165.141 150.192 1.00 116.27 ? 209 GLY A N    1 
ATOM   2904  C CA   . GLY A 1 209 ? 91.751  164.637 149.000 1.00 114.80 ? 209 GLY A CA   1 
ATOM   2905  C C    . GLY A 1 209 ? 92.657  164.359 147.817 1.00 116.31 ? 209 GLY A C    1 
ATOM   2906  O O    . GLY A 1 209 ? 92.350  164.766 146.693 1.00 111.12 ? 209 GLY A O    1 
ATOM   2907  H H    . GLY A 1 209 ? 92.336  164.622 150.874 1.00 111.59 ? 209 GLY A H    1 
ATOM   2908  H HA2  . GLY A 1 209 ? 91.292  163.812 149.221 1.00 110.68 ? 209 GLY A HA2  1 
ATOM   2909  H HA3  . GLY A 1 209 ? 91.084  165.282 148.715 1.00 113.67 ? 209 GLY A HA3  1 
ATOM   2910  N N    . ASP A 1 210 ? 93.773  163.669 148.047 1.00 115.46 ? 210 ASP A N    1 
ATOM   2911  C CA   . ASP A 1 210 ? 94.670  163.257 146.969 1.00 109.52 ? 210 ASP A CA   1 
ATOM   2912  C C    . ASP A 1 210 ? 95.168  161.852 147.279 1.00 104.84 ? 210 ASP A C    1 
ATOM   2913  O O    . ASP A 1 210 ? 95.989  161.668 148.183 1.00 105.15 ? 210 ASP A O    1 
ATOM   2914  C CB   . ASP A 1 210 ? 95.838  164.231 146.811 1.00 105.02 ? 210 ASP A CB   1 
ATOM   2915  C CG   . ASP A 1 210 ? 96.490  164.575 148.132 1.00 108.82 ? 210 ASP A CG   1 
ATOM   2916  O OD1  . ASP A 1 210 ? 96.063  164.017 149.163 1.00 113.43 ? 210 ASP A OD1  1 
ATOM   2917  O OD2  . ASP A 1 210 ? 97.427  165.401 148.139 1.00 107.02 ? 210 ASP A OD2  1 
ATOM   2918  H H    . ASP A 1 210 ? 94.036  163.425 148.829 1.00 111.85 ? 210 ASP A H    1 
ATOM   2919  H HA   . ASP A 1 210 ? 94.179  163.229 146.132 1.00 110.20 ? 210 ASP A HA   1 
ATOM   2920  H HB2  . ASP A 1 210 ? 96.510  163.828 146.240 1.00 106.69 ? 210 ASP A HB2  1 
ATOM   2921  H HB3  . ASP A 1 210 ? 95.512  165.053 146.413 1.00 107.45 ? 210 ASP A HB3  1 
ATOM   2922  N N    . ARG A 1 211 ? 94.674  160.863 146.531 1.00 100.27 ? 211 ARG A N    1 
ATOM   2923  C CA   . ARG A 1 211 ? 95.056  159.480 146.790 1.00 97.50  ? 211 ARG A CA   1 
ATOM   2924  C C    . ARG A 1 211 ? 96.516  159.207 146.454 1.00 92.78  ? 211 ARG A C    1 
ATOM   2925  O O    . ARG A 1 211 ? 97.086  158.243 146.976 1.00 92.38  ? 211 ARG A O    1 
ATOM   2926  C CB   . ARG A 1 211 ? 94.158  158.526 146.000 1.00 95.84  ? 211 ARG A CB   1 
ATOM   2927  C CG   . ARG A 1 211 ? 93.797  157.260 146.763 1.00 91.17  ? 211 ARG A CG   1 
ATOM   2928  C CD   . ARG A 1 211 ? 93.203  156.196 145.857 1.00 92.28  ? 211 ARG A CD   1 
ATOM   2929  N NE   . ARG A 1 211 ? 92.821  155.003 146.604 1.00 96.94  ? 211 ARG A NE   1 
ATOM   2930  C CZ   . ARG A 1 211 ? 92.373  153.882 146.054 1.00 104.91 ? 211 ARG A CZ   1 
ATOM   2931  N NH1  . ARG A 1 211 ? 92.235  153.760 144.744 1.00 106.99 ? 211 ARG A NH1  1 
ATOM   2932  N NH2  . ARG A 1 211 ? 92.054  152.857 146.840 1.00 98.32  ? 211 ARG A NH2  1 
ATOM   2933  H H    . ARG A 1 211 ? 94.124  160.967 145.878 1.00 101.46 ? 211 ARG A H    1 
ATOM   2934  H HA   . ARG A 1 211 ? 94.930  159.292 147.732 1.00 98.11  ? 211 ARG A HA   1 
ATOM   2935  H HB2  . ARG A 1 211 ? 93.332  158.983 145.777 1.00 96.23  ? 211 ARG A HB2  1 
ATOM   2936  H HB3  . ARG A 1 211 ? 94.618  158.262 145.188 1.00 95.81  ? 211 ARG A HB3  1 
ATOM   2937  H HG2  . ARG A 1 211 ? 94.597  156.896 147.174 1.00 92.83  ? 211 ARG A HG2  1 
ATOM   2938  H HG3  . ARG A 1 211 ? 93.140  157.474 147.443 1.00 94.24  ? 211 ARG A HG3  1 
ATOM   2939  H HD2  . ARG A 1 211 ? 92.409  156.550 145.425 1.00 95.33  ? 211 ARG A HD2  1 
ATOM   2940  H HD3  . ARG A 1 211 ? 93.860  155.939 145.191 1.00 93.45  ? 211 ARG A HD3  1 
ATOM   2941  H HE   . ARG A 1 211 ? 92.896  155.026 147.460 1.00 96.14  ? 211 ARG A HE   1 
ATOM   2942  H HH11 . ARG A 1 211 ? 92.438  154.415 144.225 1.00 103.05 ? 211 ARG A HH11 1 
ATOM   2943  H HH12 . ARG A 1 211 ? 91.943  153.023 144.411 1.00 106.56 ? 211 ARG A HH12 1 
ATOM   2944  H HH21 . ARG A 1 211 ? 92.140  152.927 147.693 1.00 95.07  ? 211 ARG A HH21 1 
ATOM   2945  H HH22 . ARG A 1 211 ? 91.762  152.125 146.495 1.00 99.73  ? 211 ARG A HH22 1 
ATOM   2946  N N    . GLN A 1 212 ? 97.134  160.025 145.599 1.00 92.74  ? 212 GLN A N    1 
ATOM   2947  C CA   . GLN A 1 212 ? 98.543  159.819 145.281 1.00 93.32  ? 212 GLN A CA   1 
ATOM   2948  C C    . GLN A 1 212 ? 99.413  159.989 146.520 1.00 94.77  ? 212 GLN A C    1 
ATOM   2949  O O    . GLN A 1 212 ? 100.342 159.204 146.748 1.00 87.02  ? 212 GLN A O    1 
ATOM   2950  C CB   . GLN A 1 212 ? 98.982  160.783 144.180 1.00 93.10  ? 212 GLN A CB   1 
ATOM   2951  C CG   . GLN A 1 212 ? 100.447 160.631 143.786 1.00 89.70  ? 212 GLN A CG   1 
ATOM   2952  C CD   . GLN A 1 212 ? 100.680 160.763 142.292 1.00 93.78  ? 212 GLN A CD   1 
ATOM   2953  O OE1  . GLN A 1 212 ? 99.761  161.055 141.527 1.00 101.33 ? 212 GLN A OE1  1 
ATOM   2954  N NE2  . GLN A 1 212 ? 101.920 160.544 141.868 1.00 84.40  ? 212 GLN A NE2  1 
ATOM   2955  H H    . GLN A 1 212 ? 96.767  160.692 145.198 1.00 94.96  ? 212 GLN A H    1 
ATOM   2956  H HA   . GLN A 1 212 ? 98.663  158.915 144.953 1.00 92.99  ? 212 GLN A HA   1 
ATOM   2957  H HB2  . GLN A 1 212 ? 98.438  160.619 143.394 1.00 94.16  ? 212 GLN A HB2  1 
ATOM   2958  H HB3  . GLN A 1 212 ? 98.849  161.693 144.488 1.00 92.96  ? 212 GLN A HB3  1 
ATOM   2959  H HG2  . GLN A 1 212 ? 100.964 161.320 144.230 1.00 89.85  ? 212 GLN A HG2  1 
ATOM   2960  H HG3  . GLN A 1 212 ? 100.758 159.754 144.061 1.00 90.08  ? 212 GLN A HG3  1 
ATOM   2961  H HE21 . GLN A 1 212 ? 102.537 160.341 142.432 1.00 85.39  ? 212 GLN A HE21 1 
ATOM   2962  H HE22 . GLN A 1 212 ? 102.106 160.605 141.031 1.00 86.54  ? 212 GLN A HE22 1 
ATOM   2963  N N    . LYS A 1 213 ? 99.129  161.008 147.334 1.00 100.80 ? 213 LYS A N    1 
ATOM   2964  C CA   . LYS A 1 213 ? 99.859  161.170 148.587 1.00 98.06  ? 213 LYS A CA   1 
ATOM   2965  C C    . LYS A 1 213 ? 99.617  159.983 149.509 1.00 92.46  ? 213 LYS A C    1 
ATOM   2966  O O    . LYS A 1 213 ? 100.542 159.506 150.177 1.00 85.13  ? 213 LYS A O    1 
ATOM   2967  C CB   . LYS A 1 213 ? 99.452  162.479 149.265 1.00 99.83  ? 213 LYS A CB   1 
ATOM   2968  C CG   . LYS A 1 213 ? 100.198 163.709 148.753 1.00 96.94  ? 213 LYS A CG   1 
ATOM   2969  C CD   . LYS A 1 213 ? 101.676 163.677 149.126 1.00 94.95  ? 213 LYS A CD   1 
ATOM   2970  C CE   . LYS A 1 213 ? 102.381 164.973 148.754 1.00 92.88  ? 213 LYS A CE   1 
ATOM   2971  N NZ   . LYS A 1 213 ? 103.851 164.891 148.990 1.00 97.28  ? 213 LYS A NZ   1 
ATOM   2972  H H    . LYS A 1 213 ? 98.530  161.607 147.185 1.00 98.78  ? 213 LYS A H    1 
ATOM   2973  H HA   . LYS A 1 213 ? 100.807 161.207 148.394 1.00 95.37  ? 213 LYS A HA   1 
ATOM   2974  H HB2  . LYS A 1 213 ? 98.505  162.625 149.116 1.00 100.99 ? 213 LYS A HB2  1 
ATOM   2975  H HB3  . LYS A 1 213 ? 99.626  162.403 150.216 1.00 99.37  ? 213 LYS A HB3  1 
ATOM   2976  H HG2  . LYS A 1 213 ? 100.132 163.741 147.785 1.00 97.01  ? 213 LYS A HG2  1 
ATOM   2977  H HG3  . LYS A 1 213 ? 99.804  164.506 149.141 1.00 98.92  ? 213 LYS A HG3  1 
ATOM   2978  H HD2  . LYS A 1 213 ? 101.760 163.551 150.085 1.00 95.54  ? 213 LYS A HD2  1 
ATOM   2979  H HD3  . LYS A 1 213 ? 102.113 162.952 148.653 1.00 94.76  ? 213 LYS A HD3  1 
ATOM   2980  H HE2  . LYS A 1 213 ? 102.237 165.156 147.812 1.00 93.81  ? 213 LYS A HE2  1 
ATOM   2981  H HE3  . LYS A 1 213 ? 102.028 165.697 149.293 1.00 93.03  ? 213 LYS A HE3  1 
ATOM   2982  H HZ1  . LYS A 1 213 ? 104.240 165.657 148.757 1.00 95.20  ? 213 LYS A HZ1  1 
ATOM   2983  H HZ2  . LYS A 1 213 ? 104.011 164.735 149.852 1.00 95.10  ? 213 LYS A HZ2  1 
ATOM   2984  H HZ3  . LYS A 1 213 ? 104.200 164.230 148.507 1.00 95.28  ? 213 LYS A HZ3  1 
ATOM   2985  N N    . ALA A 1 214 ? 98.381  159.494 149.559 1.00 94.25  ? 214 ALA A N    1 
ATOM   2986  C CA   . ALA A 1 214 ? 98.095  158.251 150.253 1.00 91.82  ? 214 ALA A CA   1 
ATOM   2987  C C    . ALA A 1 214 ? 98.681  157.078 149.470 1.00 91.81  ? 214 ALA A C    1 
ATOM   2988  O O    . ALA A 1 214 ? 99.117  157.216 148.324 1.00 95.77  ? 214 ALA A O    1 
ATOM   2989  C CB   . ALA A 1 214 ? 96.589  158.078 150.445 1.00 93.48  ? 214 ALA A CB   1 
ATOM   2990  H H    . ALA A 1 214 ? 97.695  159.862 149.195 1.00 95.97  ? 214 ALA A H    1 
ATOM   2991  H HA   . ALA A 1 214 ? 98.512  158.266 151.127 1.00 91.84  ? 214 ALA A HA   1 
ATOM   2992  H HB1  . ALA A 1 214 ? 96.422  157.240 150.908 1.00 93.49  ? 214 ALA A HB1  1 
ATOM   2993  H HB2  . ALA A 1 214 ? 96.254  158.820 150.973 1.00 94.68  ? 214 ALA A HB2  1 
ATOM   2994  H HB3  . ALA A 1 214 ? 96.160  158.069 149.575 1.00 95.93  ? 214 ALA A HB3  1 
ATOM   2995  N N    . MET A 1 215 ? 98.711  155.913 150.117 1.00 82.30  ? 215 MET A N    1 
ATOM   2996  C CA   . MET A 1 215 ? 99.318  154.715 149.541 1.00 79.44  ? 215 MET A CA   1 
ATOM   2997  C C    . MET A 1 215 ? 100.840 154.827 149.521 1.00 73.46  ? 215 MET A C    1 
ATOM   2998  O O    . MET A 1 215 ? 101.526 153.903 149.075 1.00 79.19  ? 215 MET A O    1 
ATOM   2999  C CB   . MET A 1 215 ? 98.777  154.450 148.130 1.00 77.94  ? 215 MET A CB   1 
ATOM   3000  C CG   . MET A 1 215 ? 97.253  154.422 148.019 1.00 77.36  ? 215 MET A CG   1 
ATOM   3001  S SD   . MET A 1 215 ? 96.513  152.873 148.591 1.00 83.02  ? 215 MET A SD   1 
ATOM   3002  C CE   . MET A 1 215 ? 96.731  152.962 150.364 1.00 79.66  ? 215 MET A CE   1 
ATOM   3003  H H    . MET A 1 215 ? 98.379  155.794 150.902 1.00 84.36  ? 215 MET A H    1 
ATOM   3004  H HA   . MET A 1 215 ? 99.089  153.959 150.094 1.00 82.45  ? 215 MET A HA   1 
ATOM   3005  H HB2  . MET A 1 215 ? 99.108  155.122 147.518 1.00 81.31  ? 215 MET A HB2  1 
ATOM   3006  H HB3  . MET A 1 215 ? 99.096  153.576 147.853 1.00 80.14  ? 215 MET A HB3  1 
ATOM   3007  H HG2  . MET A 1 215 ? 96.884  155.141 148.557 1.00 80.52  ? 215 MET A HG2  1 
ATOM   3008  H HG3  . MET A 1 215 ? 97.004  154.551 147.089 1.00 82.55  ? 215 MET A HG3  1 
ATOM   3009  H HE1  . MET A 1 215 ? 96.051  152.428 150.796 1.00 77.61  ? 215 MET A HE1  1 
ATOM   3010  H HE2  . MET A 1 215 ? 97.597  152.597 150.590 1.00 78.61  ? 215 MET A HE2  1 
ATOM   3011  H HE3  . MET A 1 215 ? 96.670  153.887 150.647 1.00 80.68  ? 215 MET A HE3  1 
ATOM   3012  N N    . LYS A 1 216 ? 101.375 155.947 149.997 1.00 75.42  ? 216 LYS A N    1 
ATOM   3013  C CA   . LYS A 1 216 ? 102.788 156.085 150.318 1.00 75.91  ? 216 LYS A CA   1 
ATOM   3014  C C    . LYS A 1 216 ? 102.895 156.223 151.829 1.00 78.05  ? 216 LYS A C    1 
ATOM   3015  O O    . LYS A 1 216 ? 102.228 157.079 152.418 1.00 76.60  ? 216 LYS A O    1 
ATOM   3016  C CB   . LYS A 1 216 ? 103.409 157.298 149.617 1.00 72.56  ? 216 LYS A CB   1 
ATOM   3017  C CG   . LYS A 1 216 ? 104.825 157.060 149.112 1.00 76.51  ? 216 LYS A CG   1 
ATOM   3018  C CD   . LYS A 1 216 ? 105.414 158.315 148.481 1.00 80.54  ? 216 LYS A CD   1 
ATOM   3019  C CE   . LYS A 1 216 ? 106.518 158.933 149.333 1.00 79.68  ? 216 LYS A CE   1 
ATOM   3020  N NZ   . LYS A 1 216 ? 107.596 157.968 149.705 1.00 81.24  ? 216 LYS A NZ   1 
ATOM   3021  H H    . LYS A 1 216 ? 100.931 156.661 150.151 1.00 80.54  ? 216 LYS A H    1 
ATOM   3022  H HA   . LYS A 1 216 ? 103.267 155.288 150.043 1.00 77.21  ? 216 LYS A HA   1 
ATOM   3023  H HB2  . LYS A 1 216 ? 102.861 157.536 148.852 1.00 77.11  ? 216 LYS A HB2  1 
ATOM   3024  H HB3  . LYS A 1 216 ? 103.438 158.043 150.240 1.00 76.04  ? 216 LYS A HB3  1 
ATOM   3025  H HG2  . LYS A 1 216 ? 105.386 156.789 149.852 1.00 77.19  ? 216 LYS A HG2  1 
ATOM   3026  H HG3  . LYS A 1 216 ? 104.805 156.366 148.434 1.00 76.64  ? 216 LYS A HG3  1 
ATOM   3027  H HD2  . LYS A 1 216 ? 105.789 158.089 147.616 1.00 78.55  ? 216 LYS A HD2  1 
ATOM   3028  H HD3  . LYS A 1 216 ? 104.712 158.976 148.380 1.00 80.15  ? 216 LYS A HD3  1 
ATOM   3029  H HE2  . LYS A 1 216 ? 106.926 159.661 148.838 1.00 78.85  ? 216 LYS A HE2  1 
ATOM   3030  H HE3  . LYS A 1 216 ? 106.127 159.271 150.154 1.00 78.55  ? 216 LYS A HE3  1 
ATOM   3031  H HZ1  . LYS A 1 216 ? 108.252 158.395 150.127 1.00 81.46  ? 216 LYS A HZ1  1 
ATOM   3032  H HZ2  . LYS A 1 216 ? 107.273 157.337 150.242 1.00 79.84  ? 216 LYS A HZ2  1 
ATOM   3033  H HZ3  . LYS A 1 216 ? 107.927 157.584 148.973 1.00 79.92  ? 216 LYS A HZ3  1 
ATOM   3034  N N    . ARG A 1 217 ? 103.707 155.361 152.450 1.00 81.82  ? 217 ARG A N    1 
ATOM   3035  C CA   . ARG A 1 217 ? 103.733 155.181 153.902 1.00 84.48  ? 217 ARG A CA   1 
ATOM   3036  C C    . ARG A 1 217 ? 102.489 154.408 154.340 1.00 76.20  ? 217 ARG A C    1 
ATOM   3037  O O    . ARG A 1 217 ? 102.350 154.055 155.515 1.00 77.42  ? 217 ARG A O    1 
ATOM   3038  C CB   . ARG A 1 217 ? 103.846 156.534 154.627 1.00 88.02  ? 217 ARG A CB   1 
ATOM   3039  C CG   . ARG A 1 217 ? 103.710 156.498 156.150 1.00 90.09  ? 217 ARG A CG   1 
ATOM   3040  C CD   . ARG A 1 217 ? 103.593 157.906 156.724 1.00 100.55 ? 217 ARG A CD   1 
ATOM   3041  N NE   . ARG A 1 217 ? 102.535 158.672 156.074 1.00 102.35 ? 217 ARG A NE   1 
ATOM   3042  C CZ   . ARG A 1 217 ? 102.476 159.997 156.033 1.00 104.18 ? 217 ARG A CZ   1 
ATOM   3043  N NH1  . ARG A 1 217 ? 103.394 160.751 156.615 1.00 100.82 ? 217 ARG A NH1  1 
ATOM   3044  N NH2  . ARG A 1 217 ? 101.468 160.580 155.389 1.00 99.57  ? 217 ARG A NH2  1 
ATOM   3045  H H    . ARG A 1 217 ? 104.266 154.854 152.038 1.00 80.77  ? 217 ARG A H    1 
ATOM   3046  H HA   . ARG A 1 217 ? 104.509 154.651 154.144 1.00 85.47  ? 217 ARG A HA   1 
ATOM   3047  H HB2  . ARG A 1 217 ? 104.714 156.918 154.426 1.00 88.05  ? 217 ARG A HB2  1 
ATOM   3048  H HB3  . ARG A 1 217 ? 103.154 157.126 154.317 1.00 85.86  ? 217 ARG A HB3  1 
ATOM   3049  H HG2  . ARG A 1 217 ? 102.905 156.024 156.401 1.00 86.39  ? 217 ARG A HG2  1 
ATOM   3050  H HG3  . ARG A 1 217 ? 104.490 156.071 156.537 1.00 88.35  ? 217 ARG A HG3  1 
ATOM   3051  H HD2  . ARG A 1 217 ? 103.385 157.847 157.670 1.00 93.63  ? 217 ARG A HD2  1 
ATOM   3052  H HD3  . ARG A 1 217 ? 104.433 158.373 156.595 1.00 99.00  ? 217 ARG A HD3  1 
ATOM   3053  H HE   . ARG A 1 217 ? 101.888 158.234 155.716 1.00 95.50  ? 217 ARG A HE   1 
ATOM   3054  H HH11 . ARG A 1 217 ? 104.051 160.387 157.034 1.00 99.54  ? 217 ARG A HH11 1 
ATOM   3055  H HH12 . ARG A 1 217 ? 103.333 161.608 156.575 1.00 100.80 ? 217 ARG A HH12 1 
ATOM   3056  H HH21 . ARG A 1 217 ? 100.866 160.099 155.008 1.00 97.60  ? 217 ARG A HH21 1 
ATOM   3057  H HH22 . ARG A 1 217 ? 101.418 161.438 155.356 1.00 100.06 ? 217 ARG A HH22 1 
ATOM   3058  N N    . LEU A 1 218 ? 101.596 154.104 153.392 1.00 71.33  ? 218 LEU A N    1 
ATOM   3059  C CA   . LEU A 1 218 ? 100.351 153.397 153.670 1.00 68.73  ? 218 LEU A CA   1 
ATOM   3060  C C    . LEU A 1 218 ? 100.155 152.237 152.699 1.00 68.20  ? 218 LEU A C    1 
ATOM   3061  O O    . LEU A 1 218 ? 99.021  151.887 152.364 1.00 69.67  ? 218 LEU A O    1 
ATOM   3062  C CB   . LEU A 1 218 ? 99.161  154.354 153.605 1.00 70.05  ? 218 LEU A CB   1 
ATOM   3063  C CG   . LEU A 1 218 ? 97.868  153.904 154.291 1.00 62.85  ? 218 LEU A CG   1 
ATOM   3064  C CD1  . LEU A 1 218 ? 97.983  154.040 155.798 1.00 60.48  ? 218 LEU A CD1  1 
ATOM   3065  C CD2  . LEU A 1 218 ? 96.678  154.698 153.772 1.00 61.43  ? 218 LEU A CD2  1 
ATOM   3066  H H    . LEU A 1 218 ? 101.688 154.292 152.560 1.00 74.84  ? 218 LEU A H    1 
ATOM   3067  H HA   . LEU A 1 218 ? 100.391 153.027 154.566 1.00 69.42  ? 218 LEU A HA   1 
ATOM   3068  H HB2  . LEU A 1 218 ? 99.426  155.192 154.017 1.00 71.96  ? 218 LEU A HB2  1 
ATOM   3069  H HB3  . LEU A 1 218 ? 98.950  154.512 152.672 1.00 72.46  ? 218 LEU A HB3  1 
ATOM   3070  H HG   . LEU A 1 218 ? 97.711  152.969 154.088 1.00 65.61  ? 218 LEU A HG   1 
ATOM   3071  H HD11 . LEU A 1 218 ? 97.107  153.915 156.194 1.00 62.54  ? 218 LEU A HD11 1 
ATOM   3072  H HD12 . LEU A 1 218 ? 98.595  153.363 156.127 1.00 64.05  ? 218 LEU A HD12 1 
ATOM   3073  H HD13 . LEU A 1 218 ? 98.318  154.924 156.012 1.00 64.78  ? 218 LEU A HD13 1 
ATOM   3074  H HD21 . LEU A 1 218 ? 95.874  154.385 154.214 1.00 66.32  ? 218 LEU A HD21 1 
ATOM   3075  H HD22 . LEU A 1 218 ? 96.818  155.638 153.965 1.00 67.11  ? 218 LEU A HD22 1 
ATOM   3076  H HD23 . LEU A 1 218 ? 96.602  154.564 152.815 1.00 69.13  ? 218 LEU A HD23 1 
ATOM   3077  N N    . ARG A 1 219 ? 101.250 151.630 152.242 1.00 69.70  ? 219 ARG A N    1 
ATOM   3078  C CA   . ARG A 1 219 ? 101.198 150.559 151.255 1.00 66.45  ? 219 ARG A CA   1 
ATOM   3079  C C    . ARG A 1 219 ? 101.559 149.190 151.808 1.00 68.82  ? 219 ARG A C    1 
ATOM   3080  O O    . ARG A 1 219 ? 101.026 148.188 151.326 1.00 69.07  ? 219 ARG A O    1 
ATOM   3081  C CB   . ARG A 1 219 ? 102.137 150.872 150.084 1.00 65.44  ? 219 ARG A CB   1 
ATOM   3082  C CG   . ARG A 1 219 ? 101.720 150.232 148.771 1.00 65.47  ? 219 ARG A CG   1 
ATOM   3083  C CD   . ARG A 1 219 ? 102.527 150.796 147.601 1.00 63.88  ? 219 ARG A CD   1 
ATOM   3084  N NE   . ARG A 1 219 ? 101.864 151.857 146.845 1.00 68.24  ? 219 ARG A NE   1 
ATOM   3085  C CZ   . ARG A 1 219 ? 100.628 151.807 146.360 1.00 68.11  ? 219 ARG A CZ   1 
ATOM   3086  N NH1  . ARG A 1 219 ? 99.896  150.706 146.429 1.00 69.61  ? 219 ARG A NH1  1 
ATOM   3087  N NH2  . ARG A 1 219 ? 100.128 152.878 145.750 1.00 70.33  ? 219 ARG A NH2  1 
ATOM   3088  H H    . ARG A 1 219 ? 102.049 151.828 152.493 1.00 70.49  ? 219 ARG A H    1 
ATOM   3089  H HA   . ARG A 1 219 ? 100.297 150.505 150.901 1.00 67.13  ? 219 ARG A HA   1 
ATOM   3090  H HB2  . ARG A 1 219 ? 102.167 151.832 149.955 1.00 68.47  ? 219 ARG A HB2  1 
ATOM   3091  H HB3  . ARG A 1 219 ? 103.024 150.546 150.302 1.00 67.02  ? 219 ARG A HB3  1 
ATOM   3092  H HG2  . ARG A 1 219 ? 101.879 149.276 148.812 1.00 67.61  ? 219 ARG A HG2  1 
ATOM   3093  H HG3  . ARG A 1 219 ? 100.779 150.411 148.640 1.00 66.73  ? 219 ARG A HG3  1 
ATOM   3094  H HD2  . ARG A 1 219 ? 103.353 151.162 147.951 1.00 65.19  ? 219 ARG A HD2  1 
ATOM   3095  H HD3  . ARG A 1 219 ? 102.728 150.072 146.988 1.00 66.95  ? 219 ARG A HD3  1 
ATOM   3096  H HE   . ARG A 1 219 ? 102.306 152.584 146.717 1.00 68.48  ? 219 ARG A HE   1 
ATOM   3097  H HH11 . ARG A 1 219 ? 100.201 149.999 146.808 1.00 68.25  ? 219 ARG A HH11 1 
ATOM   3098  H HH12 . ARG A 1 219 ? 99.103  150.700 146.096 1.00 69.34  ? 219 ARG A HH12 1 
ATOM   3099  H HH21 . ARG A 1 219 ? 100.596 153.597 145.693 1.00 70.74  ? 219 ARG A HH21 1 
ATOM   3100  H HH22 . ARG A 1 219 ? 99.333  152.856 145.424 1.00 70.60  ? 219 ARG A HH22 1 
ATOM   3101  N N    . VAL A 1 220 ? 102.443 149.119 152.798 1.00 66.53  ? 220 VAL A N    1 
ATOM   3102  C CA   . VAL A 1 220 ? 102.872 147.847 153.373 1.00 63.61  ? 220 VAL A CA   1 
ATOM   3103  C C    . VAL A 1 220 ? 103.489 146.994 152.270 1.00 66.30  ? 220 VAL A C    1 
ATOM   3104  O O    . VAL A 1 220 ? 102.877 146.010 151.829 1.00 69.41  ? 220 VAL A O    1 
ATOM   3105  C CB   . VAL A 1 220 ? 101.701 147.118 154.055 1.00 60.92  ? 220 VAL A CB   1 
ATOM   3106  C CG1  . VAL A 1 220 ? 102.110 145.710 154.479 1.00 60.78  ? 220 VAL A CG1  1 
ATOM   3107  C CG2  . VAL A 1 220 ? 101.204 147.914 155.246 1.00 56.95  ? 220 VAL A CG2  1 
ATOM   3108  H H    . VAL A 1 220 ? 102.814 149.806 153.159 1.00 66.82  ? 220 VAL A H    1 
ATOM   3109  H HA   . VAL A 1 220 ? 103.554 148.012 154.044 1.00 63.26  ? 220 VAL A HA   1 
ATOM   3110  H HB   . VAL A 1 220 ? 100.968 147.036 153.427 1.00 61.72  ? 220 VAL A HB   1 
ATOM   3111  H HG11 . VAL A 1 220 ? 101.582 145.451 155.251 1.00 57.33  ? 220 VAL A HG11 1 
ATOM   3112  H HG12 . VAL A 1 220 ? 101.943 145.095 153.748 1.00 60.97  ? 220 VAL A HG12 1 
ATOM   3113  H HG13 . VAL A 1 220 ? 103.052 145.709 154.710 1.00 59.51  ? 220 VAL A HG13 1 
ATOM   3114  H HG21 . VAL A 1 220 ? 100.420 147.472 155.605 1.00 56.43  ? 220 VAL A HG21 1 
ATOM   3115  H HG22 . VAL A 1 220 ? 101.903 147.953 155.916 1.00 57.23  ? 220 VAL A HG22 1 
ATOM   3116  H HG23 . VAL A 1 220 ? 100.973 148.809 154.953 1.00 60.47  ? 220 VAL A HG23 1 
ATOM   3117  N N    . PRO A 1 221 ? 104.673 147.340 151.773 1.00 72.83  ? 221 PRO A N    1 
ATOM   3118  C CA   . PRO A 1 221 ? 105.352 146.475 150.802 1.00 76.86  ? 221 PRO A CA   1 
ATOM   3119  C C    . PRO A 1 221 ? 105.711 145.144 151.436 1.00 87.51  ? 221 PRO A C    1 
ATOM   3120  O O    . PRO A 1 221 ? 105.434 144.923 152.624 1.00 89.72  ? 221 PRO A O    1 
ATOM   3121  C CB   . PRO A 1 221 ? 106.608 147.276 150.425 1.00 71.00  ? 221 PRO A CB   1 
ATOM   3122  C CG   . PRO A 1 221 ? 106.809 148.236 151.544 1.00 67.58  ? 221 PRO A CG   1 
ATOM   3123  C CD   . PRO A 1 221 ? 105.446 148.558 152.070 1.00 70.30  ? 221 PRO A CD   1 
ATOM   3124  H HA   . PRO A 1 221 ? 104.802 146.335 150.016 1.00 73.65  ? 221 PRO A HA   1 
ATOM   3125  H HB2  . PRO A 1 221 ? 107.368 146.679 150.350 1.00 71.12  ? 221 PRO A HB2  1 
ATOM   3126  H HB3  . PRO A 1 221 ? 106.458 147.748 149.590 1.00 70.86  ? 221 PRO A HB3  1 
ATOM   3127  H HG2  . PRO A 1 221 ? 107.352 147.821 152.233 1.00 71.06  ? 221 PRO A HG2  1 
ATOM   3128  H HG3  . PRO A 1 221 ? 107.241 149.037 151.208 1.00 68.51  ? 221 PRO A HG3  1 
ATOM   3129  H HD2  . PRO A 1 221 ? 105.486 148.710 153.027 1.00 70.41  ? 221 PRO A HD2  1 
ATOM   3130  H HD3  . PRO A 1 221 ? 105.073 149.321 151.601 1.00 69.83  ? 221 PRO A HD3  1 
ATOM   3131  N N    . PRO A 1 222 ? 106.314 144.227 150.683 1.00 102.70 ? 222 PRO A N    1 
ATOM   3132  C CA   . PRO A 1 222 ? 106.692 142.935 151.267 1.00 106.15 ? 222 PRO A CA   1 
ATOM   3133  C C    . PRO A 1 222 ? 107.528 143.123 152.525 1.00 104.50 ? 222 PRO A C    1 
ATOM   3134  O O    . PRO A 1 222 ? 108.454 143.936 152.564 1.00 100.88 ? 222 PRO A O    1 
ATOM   3135  C CB   . PRO A 1 222 ? 107.489 142.263 150.146 1.00 105.54 ? 222 PRO A CB   1 
ATOM   3136  C CG   . PRO A 1 222 ? 106.952 142.859 148.893 1.00 102.45 ? 222 PRO A CG   1 
ATOM   3137  C CD   . PRO A 1 222 ? 106.543 144.268 149.227 1.00 98.42  ? 222 PRO A CD   1 
ATOM   3138  H HA   . PRO A 1 222 ? 105.905 142.407 151.471 1.00 101.53 ? 222 PRO A HA   1 
ATOM   3139  H HB2  . PRO A 1 222 ? 108.432 142.467 150.245 1.00 102.84 ? 222 PRO A HB2  1 
ATOM   3140  H HB3  . PRO A 1 222 ? 107.340 141.305 150.164 1.00 103.46 ? 222 PRO A HB3  1 
ATOM   3141  H HG2  . PRO A 1 222 ? 107.644 142.860 148.213 1.00 102.64 ? 222 PRO A HG2  1 
ATOM   3142  H HG3  . PRO A 1 222 ? 106.184 142.346 148.595 1.00 100.07 ? 222 PRO A HG3  1 
ATOM   3143  H HD2  . PRO A 1 222 ? 107.258 144.887 149.012 1.00 95.26  ? 222 PRO A HD2  1 
ATOM   3144  H HD3  . PRO A 1 222 ? 105.722 144.497 148.764 1.00 92.06  ? 222 PRO A HD3  1 
ATOM   3145  N N    . LEU A 1 223 ? 107.193 142.359 153.563 1.00 100.05 ? 223 LEU A N    1 
ATOM   3146  C CA   . LEU A 1 223 ? 107.789 142.511 154.881 1.00 91.33  ? 223 LEU A CA   1 
ATOM   3147  C C    . LEU A 1 223 ? 108.496 141.227 155.293 1.00 94.63  ? 223 LEU A C    1 
ATOM   3148  O O    . LEU A 1 223 ? 108.148 140.132 154.839 1.00 96.20  ? 223 LEU A O    1 
ATOM   3149  C CB   . LEU A 1 223 ? 106.729 142.869 155.933 1.00 84.69  ? 223 LEU A CB   1 
ATOM   3150  C CG   . LEU A 1 223 ? 106.014 144.210 155.755 1.00 82.89  ? 223 LEU A CG   1 
ATOM   3151  C CD1  . LEU A 1 223 ? 104.893 144.357 156.773 1.00 75.67  ? 223 LEU A CD1  1 
ATOM   3152  C CD2  . LEU A 1 223 ? 106.993 145.370 155.861 1.00 82.27  ? 223 LEU A CD2  1 
ATOM   3153  H H    . LEU A 1 223 ? 106.606 141.732 153.524 1.00 97.48  ? 223 LEU A H    1 
ATOM   3154  H HA   . LEU A 1 223 ? 108.448 143.222 154.858 1.00 91.96  ? 223 LEU A HA   1 
ATOM   3155  H HB2  . LEU A 1 223 ? 106.049 142.177 155.924 1.00 87.80  ? 223 LEU A HB2  1 
ATOM   3156  H HB3  . LEU A 1 223 ? 107.158 142.885 156.803 1.00 87.50  ? 223 LEU A HB3  1 
ATOM   3157  H HG   . LEU A 1 223 ? 105.615 144.236 154.872 1.00 85.22  ? 223 LEU A HG   1 
ATOM   3158  H HD11 . LEU A 1 223 ? 104.505 145.242 156.688 1.00 72.51  ? 223 LEU A HD11 1 
ATOM   3159  H HD12 . LEU A 1 223 ? 104.219 143.682 156.599 1.00 72.32  ? 223 LEU A HD12 1 
ATOM   3160  H HD13 . LEU A 1 223 ? 105.258 144.240 157.664 1.00 73.10  ? 223 LEU A HD13 1 
ATOM   3161  H HD21 . LEU A 1 223 ? 106.497 146.203 155.832 1.00 82.10  ? 223 LEU A HD21 1 
ATOM   3162  H HD22 . LEU A 1 223 ? 107.474 145.300 156.700 1.00 85.95  ? 223 LEU A HD22 1 
ATOM   3163  H HD23 . LEU A 1 223 ? 107.615 145.328 155.118 1.00 86.13  ? 223 LEU A HD23 1 
ATOM   3164  N N    . GLY A 1 224 ? 109.494 141.375 156.161 1.00 92.19  ? 224 GLY A N    1 
ATOM   3165  C CA   . GLY A 1 224 ? 110.200 140.221 156.685 1.00 95.10  ? 224 GLY A CA   1 
ATOM   3166  C C    . GLY A 1 224 ? 111.092 139.565 155.644 1.00 100.80 ? 224 GLY A C    1 
ATOM   3167  O O    . GLY A 1 224 ? 111.568 140.200 154.701 1.00 106.48 ? 224 GLY A O    1 
ATOM   3168  H H    . GLY A 1 224 ? 109.778 142.130 156.458 1.00 93.12  ? 224 GLY A H    1 
ATOM   3169  H HA2  . GLY A 1 224 ? 110.751 140.493 157.436 1.00 96.15  ? 224 GLY A HA2  1 
ATOM   3170  H HA3  . GLY A 1 224 ? 109.558 139.564 156.998 1.00 97.28  ? 224 GLY A HA3  1 
ATOM   3171  N N    . ALA A 1 225 ? 111.317 138.263 155.828 1.00 99.25  ? 225 ALA A N    1 
ATOM   3172  C CA   . ALA A 1 225 ? 112.159 137.500 154.915 1.00 100.31 ? 225 ALA A CA   1 
ATOM   3173  C C    . ALA A 1 225 ? 111.542 137.351 153.532 1.00 102.68 ? 225 ALA A C    1 
ATOM   3174  O O    . ALA A 1 225 ? 112.239 136.918 152.607 1.00 96.95  ? 225 ALA A O    1 
ATOM   3175  C CB   . ALA A 1 225 ? 112.444 136.117 155.502 1.00 97.24  ? 225 ALA A CB   1 
ATOM   3176  H H    . ALA A 1 225 ? 110.991 137.800 156.476 1.00 98.71  ? 225 ALA A H    1 
ATOM   3177  H HA   . ALA A 1 225 ? 113.006 137.961 154.814 1.00 100.97 ? 225 ALA A HA   1 
ATOM   3178  H HB1  . ALA A 1 225 ? 113.006 135.623 154.886 1.00 98.18  ? 225 ALA A HB1  1 
ATOM   3179  H HB2  . ALA A 1 225 ? 112.898 136.224 156.353 1.00 98.96  ? 225 ALA A HB2  1 
ATOM   3180  H HB3  . ALA A 1 225 ? 111.604 135.650 155.632 1.00 96.04  ? 225 ALA A HB3  1 
ATOM   3181  N N    . ALA A 1 226 ? 110.264 137.695 153.365 1.00 106.70 ? 226 ALA A N    1 
ATOM   3182  C CA   . ALA A 1 226 ? 109.613 137.592 152.066 1.00 104.31 ? 226 ALA A CA   1 
ATOM   3183  C C    . ALA A 1 226 ? 110.157 138.589 151.052 1.00 104.89 ? 226 ALA A C    1 
ATOM   3184  O O    . ALA A 1 226 ? 109.835 138.470 149.865 1.00 105.45 ? 226 ALA A O    1 
ATOM   3185  C CB   . ALA A 1 226 ? 108.104 137.791 152.221 1.00 95.29  ? 226 ALA A CB   1 
ATOM   3186  H H    . ALA A 1 226 ? 109.753 137.990 153.991 1.00 102.50 ? 226 ALA A H    1 
ATOM   3187  H HA   . ALA A 1 226 ? 109.760 136.700 151.713 1.00 100.43 ? 226 ALA A HA   1 
ATOM   3188  H HB1  . ALA A 1 226 ? 107.685 137.718 151.350 1.00 93.46  ? 226 ALA A HB1  1 
ATOM   3189  H HB2  . ALA A 1 226 ? 107.755 137.109 152.816 1.00 88.66  ? 226 ALA A HB2  1 
ATOM   3190  H HB3  . ALA A 1 226 ? 107.939 138.671 152.595 1.00 95.58  ? 226 ALA A HB3  1 
ATOM   3191  N N    . GLN A 1 227 ? 110.961 139.560 151.483 1.00 104.84 ? 227 GLN A N    1 
ATOM   3192  C CA   . GLN A 1 227 ? 111.515 140.573 150.590 1.00 106.66 ? 227 GLN A CA   1 
ATOM   3193  C C    . GLN A 1 227 ? 113.011 140.338 150.418 1.00 104.91 ? 227 GLN A C    1 
ATOM   3194  O O    . GLN A 1 227 ? 113.800 140.703 151.303 1.00 99.42  ? 227 GLN A O    1 
ATOM   3195  C CB   . GLN A 1 227 ? 111.257 141.976 151.147 1.00 106.27 ? 227 GLN A CB   1 
ATOM   3196  C CG   . GLN A 1 227 ? 111.656 143.101 150.204 1.00 108.36 ? 227 GLN A CG   1 
ATOM   3197  C CD   . GLN A 1 227 ? 111.426 144.474 150.805 1.00 113.66 ? 227 GLN A CD   1 
ATOM   3198  O OE1  . GLN A 1 227 ? 110.941 144.599 151.929 1.00 108.20 ? 227 GLN A OE1  1 
ATOM   3199  N NE2  . GLN A 1 227 ? 111.773 145.513 150.055 1.00 122.83 ? 227 GLN A NE2  1 
ATOM   3200  H H    . GLN A 1 227 ? 111.203 139.656 152.303 1.00 103.54 ? 227 GLN A H    1 
ATOM   3201  H HA   . GLN A 1 227 ? 111.085 140.514 149.724 1.00 105.46 ? 227 GLN A HA   1 
ATOM   3202  H HB2  . GLN A 1 227 ? 110.311 142.068 151.337 1.00 104.44 ? 227 GLN A HB2  1 
ATOM   3203  H HB3  . GLN A 1 227 ? 111.766 142.083 151.965 1.00 105.70 ? 227 GLN A HB3  1 
ATOM   3204  H HG2  . GLN A 1 227 ? 112.600 143.021 149.995 1.00 108.50 ? 227 GLN A HG2  1 
ATOM   3205  H HG3  . GLN A 1 227 ? 111.129 143.036 149.393 1.00 108.11 ? 227 GLN A HG3  1 
ATOM   3206  H HE21 . GLN A 1 227 ? 112.109 145.387 149.273 1.00 120.98 ? 227 GLN A HE21 1 
ATOM   3207  H HE22 . GLN A 1 227 ? 111.662 146.313 150.351 1.00 118.91 ? 227 GLN A HE22 1 
ATOM   3208  N N    . PRO A 1 228 ? 113.455 139.737 149.314 1.00 99.82  ? 228 PRO A N    1 
ATOM   3209  C CA   . PRO A 1 228 ? 114.898 139.584 149.098 1.00 87.74  ? 228 PRO A CA   1 
ATOM   3210  C C    . PRO A 1 228 ? 115.589 140.935 149.002 1.00 78.51  ? 228 PRO A C    1 
ATOM   3211  O O    . PRO A 1 228 ? 115.026 141.914 148.505 1.00 75.65  ? 228 PRO A O    1 
ATOM   3212  C CB   . PRO A 1 228 ? 114.985 138.814 147.774 1.00 83.86  ? 228 PRO A CB   1 
ATOM   3213  C CG   . PRO A 1 228 ? 113.661 138.157 147.614 1.00 93.50  ? 228 PRO A CG   1 
ATOM   3214  C CD   . PRO A 1 228 ? 112.663 139.050 148.280 1.00 96.28  ? 228 PRO A CD   1 
ATOM   3215  H HA   . PRO A 1 228 ? 115.298 139.058 149.808 1.00 90.59  ? 228 PRO A HA   1 
ATOM   3216  H HB2  . PRO A 1 228 ? 115.149 139.435 147.047 1.00 85.51  ? 228 PRO A HB2  1 
ATOM   3217  H HB3  . PRO A 1 228 ? 115.692 138.152 147.827 1.00 86.30  ? 228 PRO A HB3  1 
ATOM   3218  H HG2  . PRO A 1 228 ? 113.458 138.065 146.670 1.00 91.76  ? 228 PRO A HG2  1 
ATOM   3219  H HG3  . PRO A 1 228 ? 113.678 137.287 148.044 1.00 94.07  ? 228 PRO A HG3  1 
ATOM   3220  H HD2  . PRO A 1 228 ? 112.301 139.690 147.647 1.00 96.40  ? 228 PRO A HD2  1 
ATOM   3221  H HD3  . PRO A 1 228 ? 111.963 138.518 148.690 1.00 96.91  ? 228 PRO A HD3  1 
ATOM   3222  N N    . ALA A 1 229 ? 116.826 140.981 149.487 1.00 65.57  ? 229 ALA A N    1 
ATOM   3223  C CA   . ALA A 1 229 ? 117.595 142.211 149.427 1.00 57.49  ? 229 ALA A CA   1 
ATOM   3224  C C    . ALA A 1 229 ? 117.983 142.518 147.981 1.00 51.73  ? 229 ALA A C    1 
ATOM   3225  O O    . ALA A 1 229 ? 118.082 141.611 147.151 1.00 50.00  ? 229 ALA A O    1 
ATOM   3226  C CB   . ALA A 1 229 ? 118.848 142.103 150.290 1.00 47.04  ? 229 ALA A CB   1 
ATOM   3227  H H    . ALA A 1 229 ? 117.236 140.319 149.852 1.00 69.17  ? 229 ALA A H    1 
ATOM   3228  H HA   . ALA A 1 229 ? 117.049 142.934 149.771 1.00 63.96  ? 229 ALA A HA   1 
ATOM   3229  H HB1  . ALA A 1 229 ? 119.343 142.935 150.232 1.00 48.47  ? 229 ALA A HB1  1 
ATOM   3230  H HB2  . ALA A 1 229 ? 118.585 141.937 151.209 1.00 55.78  ? 229 ALA A HB2  1 
ATOM   3231  H HB3  . ALA A 1 229 ? 119.393 141.370 149.964 1.00 54.91  ? 229 ALA A HB3  1 
ATOM   3232  N N    . PRO A 1 230 ? 118.204 143.791 147.651 1.00 44.61  ? 230 PRO A N    1 
ATOM   3233  C CA   . PRO A 1 230 ? 118.599 144.129 146.279 1.00 38.04  ? 230 PRO A CA   1 
ATOM   3234  C C    . PRO A 1 230 ? 119.883 143.419 145.880 1.00 38.08  ? 230 PRO A C    1 
ATOM   3235  O O    . PRO A 1 230 ? 120.795 143.241 146.690 1.00 33.28  ? 230 PRO A O    1 
ATOM   3236  C CB   . PRO A 1 230 ? 118.787 145.650 146.324 1.00 40.93  ? 230 PRO A CB   1 
ATOM   3237  C CG   . PRO A 1 230 ? 117.979 146.107 147.481 1.00 43.86  ? 230 PRO A CG   1 
ATOM   3238  C CD   . PRO A 1 230 ? 118.000 144.992 148.481 1.00 46.79  ? 230 PRO A CD   1 
ATOM   3239  H HA   . PRO A 1 230 ? 117.891 143.907 145.653 1.00 42.16  ? 230 PRO A HA   1 
ATOM   3240  H HB2  . PRO A 1 230 ? 119.725 145.860 146.457 1.00 42.18  ? 230 PRO A HB2  1 
ATOM   3241  H HB3  . PRO A 1 230 ? 118.460 146.045 145.501 1.00 40.21  ? 230 PRO A HB3  1 
ATOM   3242  H HG2  . PRO A 1 230 ? 118.377 146.907 147.858 1.00 41.69  ? 230 PRO A HG2  1 
ATOM   3243  H HG3  . PRO A 1 230 ? 117.070 146.284 147.191 1.00 43.88  ? 230 PRO A HG3  1 
ATOM   3244  H HD2  . PRO A 1 230 ? 118.736 145.105 149.102 1.00 47.69  ? 230 PRO A HD2  1 
ATOM   3245  H HD3  . PRO A 1 230 ? 117.148 144.948 148.941 1.00 47.01  ? 230 PRO A HD3  1 
ATOM   3246  N N    . ALA A 1 231 ? 119.946 143.009 144.611 1.00 42.69  ? 231 ALA A N    1 
ATOM   3247  C CA   . ALA A 1 231 ? 121.137 142.327 144.116 1.00 30.49  ? 231 ALA A CA   1 
ATOM   3248  C C    . ALA A 1 231 ? 122.357 143.237 144.181 1.00 22.64  ? 231 ALA A C    1 
ATOM   3249  O O    . ALA A 1 231 ? 123.465 142.783 144.490 1.00 23.14  ? 231 ALA A O    1 
ATOM   3250  C CB   . ALA A 1 231 ? 120.906 141.841 142.686 1.00 35.51  ? 231 ALA A CB   1 
ATOM   3251  H H    . ALA A 1 231 ? 119.323 143.113 144.028 1.00 39.87  ? 231 ALA A H    1 
ATOM   3252  H HA   . ALA A 1 231 ? 121.311 141.552 144.672 1.00 32.33  ? 231 ALA A HA   1 
ATOM   3253  H HB1  . ALA A 1 231 ? 121.706 141.391 142.372 1.00 33.01  ? 231 ALA A HB1  1 
ATOM   3254  H HB2  . ALA A 1 231 ? 120.155 141.227 142.679 1.00 36.37  ? 231 ALA A HB2  1 
ATOM   3255  H HB3  . ALA A 1 231 ? 120.713 142.606 142.120 1.00 34.37  ? 231 ALA A HB3  1 
ATOM   3256  N N    . TRP A 1 232 ? 122.174 144.526 143.887 1.00 21.63  ? 232 TRP A N    1 
ATOM   3257  C CA   . TRP A 1 232 ? 123.291 145.462 143.955 1.00 22.52  ? 232 TRP A CA   1 
ATOM   3258  C C    . TRP A 1 232 ? 123.833 145.568 145.374 1.00 21.03  ? 232 TRP A C    1 
ATOM   3259  O O    . TRP A 1 232 ? 125.048 145.662 145.576 1.00 17.86  ? 232 TRP A O    1 
ATOM   3260  C CB   . TRP A 1 232 ? 122.859 146.835 143.442 1.00 23.88  ? 232 TRP A CB   1 
ATOM   3261  C CG   . TRP A 1 232 ? 123.003 146.994 141.958 1.00 24.73  ? 232 TRP A CG   1 
ATOM   3262  C CD1  . TRP A 1 232 ? 122.018 147.309 141.069 1.00 30.31  ? 232 TRP A CD1  1 
ATOM   3263  C CD2  . TRP A 1 232 ? 124.204 146.845 141.190 1.00 28.04  ? 232 TRP A CD2  1 
ATOM   3264  N NE1  . TRP A 1 232 ? 122.530 147.365 139.795 1.00 40.97  ? 232 TRP A NE1  1 
ATOM   3265  C CE2  . TRP A 1 232 ? 123.870 147.084 139.842 1.00 34.03  ? 232 TRP A CE2  1 
ATOM   3266  C CE3  . TRP A 1 232 ? 125.529 146.531 141.511 1.00 23.37  ? 232 TRP A CE3  1 
ATOM   3267  C CZ2  . TRP A 1 232 ? 124.812 147.021 138.818 1.00 31.70  ? 232 TRP A CZ2  1 
ATOM   3268  C CZ3  . TRP A 1 232 ? 126.461 146.469 140.492 1.00 20.48  ? 232 TRP A CZ3  1 
ATOM   3269  C CH2  . TRP A 1 232 ? 126.099 146.712 139.162 1.00 22.93  ? 232 TRP A CH2  1 
ATOM   3270  H H    . TRP A 1 232 ? 121.425 144.877 143.651 1.00 25.39  ? 232 TRP A H    1 
ATOM   3271  H HA   . TRP A 1 232 ? 124.007 145.137 143.387 1.00 24.30  ? 232 TRP A HA   1 
ATOM   3272  H HB2  . TRP A 1 232 ? 121.926 146.975 143.667 1.00 26.32  ? 232 TRP A HB2  1 
ATOM   3273  H HB3  . TRP A 1 232 ? 123.406 147.514 143.867 1.00 23.11  ? 232 TRP A HB3  1 
ATOM   3274  H HD1  . TRP A 1 232 ? 121.129 147.464 141.292 1.00 30.42  ? 232 TRP A HD1  1 
ATOM   3275  H HE1  . TRP A 1 232 ? 122.082 147.548 139.084 1.00 36.34  ? 232 TRP A HE1  1 
ATOM   3276  H HE3  . TRP A 1 232 ? 125.777 146.368 142.392 1.00 24.78  ? 232 TRP A HE3  1 
ATOM   3277  H HZ2  . TRP A 1 232 ? 124.574 147.182 137.933 1.00 30.97  ? 232 TRP A HZ2  1 
ATOM   3278  H HZ3  . TRP A 1 232 ? 127.345 146.262 140.694 1.00 22.90  ? 232 TRP A HZ3  1 
ATOM   3279  H HH2  . TRP A 1 232 ? 126.748 146.664 138.498 1.00 23.96  ? 232 TRP A HH2  1 
ATOM   3280  N N    . THR A 1 233 ? 122.946 145.563 146.372 1.00 21.39  ? 233 THR A N    1 
ATOM   3281  C CA   . THR A 1 233 ? 123.400 145.622 147.757 1.00 19.39  ? 233 THR A CA   1 
ATOM   3282  C C    . THR A 1 233 ? 124.246 144.405 148.110 1.00 14.47  ? 233 THR A C    1 
ATOM   3283  O O    . THR A 1 233 ? 125.302 144.534 148.740 1.00 12.10  ? 233 THR A O    1 
ATOM   3284  C CB   . THR A 1 233 ? 122.199 145.728 148.698 1.00 25.98  ? 233 THR A CB   1 
ATOM   3285  O OG1  . THR A 1 233 ? 121.413 146.874 148.348 1.00 30.35  ? 233 THR A OG1  1 
ATOM   3286  C CG2  . THR A 1 233 ? 122.658 145.854 150.146 1.00 24.06  ? 233 THR A CG2  1 
ATOM   3287  H H    . THR A 1 233 ? 122.093 145.526 146.274 1.00 24.72  ? 233 THR A H    1 
ATOM   3288  H HA   . THR A 1 233 ? 123.947 146.413 147.878 1.00 20.27  ? 233 THR A HA   1 
ATOM   3289  H HB   . THR A 1 233 ? 121.656 144.928 148.618 1.00 28.29  ? 233 THR A HB   1 
ATOM   3290  H HG1  . THR A 1 233 ? 120.751 146.936 148.861 1.00 30.57  ? 233 THR A HG1  1 
ATOM   3291  H HG21 . THR A 1 233 ? 121.906 146.096 150.710 1.00 23.48  ? 233 THR A HG21 1 
ATOM   3292  H HG22 . THR A 1 233 ? 123.023 145.011 150.456 1.00 20.08  ? 233 THR A HG22 1 
ATOM   3293  H HG23 . THR A 1 233 ? 123.339 146.541 150.219 1.00 24.30  ? 233 THR A HG23 1 
ATOM   3294  N N    . THR A 1 234 ? 123.800 143.212 147.710 1.00 12.59  ? 234 THR A N    1 
ATOM   3295  C CA   . THR A 1 234 ? 124.569 142.004 147.991 1.00 10.85  ? 234 THR A CA   1 
ATOM   3296  C C    . THR A 1 234 ? 125.909 142.025 147.266 1.00 11.86  ? 234 THR A C    1 
ATOM   3297  O O    . THR A 1 234 ? 126.936 141.621 147.827 1.00 10.25  ? 234 THR A O    1 
ATOM   3298  C CB   . THR A 1 234 ? 123.764 140.766 147.594 1.00 11.37  ? 234 THR A CB   1 
ATOM   3299  O OG1  . THR A 1 234 ? 122.424 140.885 148.089 1.00 19.52  ? 234 THR A OG1  1 
ATOM   3300  C CG2  . THR A 1 234 ? 124.401 139.506 148.161 1.00 12.98  ? 234 THR A CG2  1 
ATOM   3301  H H    . THR A 1 234 ? 123.066 143.078 147.282 1.00 17.80  ? 234 THR A H    1 
ATOM   3302  H HA   . THR A 1 234 ? 124.745 141.955 148.944 1.00 13.24  ? 234 THR A HA   1 
ATOM   3303  H HB   . THR A 1 234 ? 123.742 140.692 146.628 1.00 14.02  ? 234 THR A HB   1 
ATOM   3304  H HG1  . THR A 1 234 ? 122.431 140.949 148.926 1.00 19.57  ? 234 THR A HG1  1 
ATOM   3305  H HG21 . THR A 1 234 ? 123.852 138.735 147.952 1.00 12.54  ? 234 THR A HG21 1 
ATOM   3306  H HG22 . THR A 1 234 ? 125.283 139.377 147.778 1.00 13.27  ? 234 THR A HG22 1 
ATOM   3307  H HG23 . THR A 1 234 ? 124.484 139.581 149.125 1.00 13.13  ? 234 THR A HG23 1 
ATOM   3308  N N    . PHE A 1 235 ? 125.920 142.487 146.013 1.00 9.79   ? 235 PHE A N    1 
ATOM   3309  C CA   . PHE A 1 235 ? 127.176 142.572 145.275 1.00 6.83   ? 235 PHE A CA   1 
ATOM   3310  C C    . PHE A 1 235 ? 128.140 143.542 145.945 1.00 7.19   ? 235 PHE A C    1 
ATOM   3311  O O    . PHE A 1 235 ? 129.340 143.266 146.044 1.00 4.87   ? 235 PHE A O    1 
ATOM   3312  C CB   . PHE A 1 235 ? 126.913 142.998 143.831 1.00 8.32   ? 235 PHE A CB   1 
ATOM   3313  C CG   . PHE A 1 235 ? 128.153 143.414 143.092 1.00 7.93   ? 235 PHE A CG   1 
ATOM   3314  C CD1  . PHE A 1 235 ? 129.002 142.465 142.548 1.00 3.75   ? 235 PHE A CD1  1 
ATOM   3315  C CD2  . PHE A 1 235 ? 128.474 144.754 142.948 1.00 6.50   ? 235 PHE A CD2  1 
ATOM   3316  C CE1  . PHE A 1 235 ? 130.145 142.844 141.871 1.00 3.49   ? 235 PHE A CE1  1 
ATOM   3317  C CE2  . PHE A 1 235 ? 129.615 145.138 142.272 1.00 6.64   ? 235 PHE A CE2  1 
ATOM   3318  C CZ   . PHE A 1 235 ? 130.452 144.182 141.733 1.00 6.00   ? 235 PHE A CZ   1 
ATOM   3319  H H    . PHE A 1 235 ? 125.227 142.751 145.578 1.00 12.55  ? 235 PHE A H    1 
ATOM   3320  H HA   . PHE A 1 235 ? 127.593 141.697 145.259 1.00 8.60   ? 235 PHE A HA   1 
ATOM   3321  H HB2  . PHE A 1 235 ? 126.518 142.253 143.352 1.00 8.78   ? 235 PHE A HB2  1 
ATOM   3322  H HB3  . PHE A 1 235 ? 126.301 143.750 143.833 1.00 10.18  ? 235 PHE A HB3  1 
ATOM   3323  H HD1  . PHE A 1 235 ? 128.800 141.562 142.638 1.00 4.55   ? 235 PHE A HD1  1 
ATOM   3324  H HD2  . PHE A 1 235 ? 127.913 145.402 143.309 1.00 8.04   ? 235 PHE A HD2  1 
ATOM   3325  H HE1  . PHE A 1 235 ? 130.707 142.198 141.509 1.00 4.31   ? 235 PHE A HE1  1 
ATOM   3326  H HE2  . PHE A 1 235 ? 129.820 146.041 142.180 1.00 7.43   ? 235 PHE A HE2  1 
ATOM   3327  H HZ   . PHE A 1 235 ? 131.221 144.439 141.277 1.00 5.67   ? 235 PHE A HZ   1 
ATOM   3328  N N    . ARG A 1 236 ? 127.635 144.690 146.401 1.00 11.02  ? 236 ARG A N    1 
ATOM   3329  C CA   . ARG A 1 236 ? 128.489 145.650 147.092 1.00 10.07  ? 236 ARG A CA   1 
ATOM   3330  C C    . ARG A 1 236 ? 129.018 145.070 148.396 1.00 8.05   ? 236 ARG A C    1 
ATOM   3331  O O    . ARG A 1 236 ? 130.185 145.275 148.748 1.00 10.18  ? 236 ARG A O    1 
ATOM   3332  C CB   . ARG A 1 236 ? 127.720 146.945 147.352 1.00 14.28  ? 236 ARG A CB   1 
ATOM   3333  C CG   . ARG A 1 236 ? 128.069 148.072 146.393 1.00 17.47  ? 236 ARG A CG   1 
ATOM   3334  C CD   . ARG A 1 236 ? 127.411 149.382 146.797 1.00 15.30  ? 236 ARG A CD   1 
ATOM   3335  N NE   . ARG A 1 236 ? 126.026 149.199 147.217 1.00 15.94  ? 236 ARG A NE   1 
ATOM   3336  C CZ   . ARG A 1 236 ? 124.970 149.345 146.428 1.00 21.21  ? 236 ARG A CZ   1 
ATOM   3337  N NH1  . ARG A 1 236 ? 125.097 149.662 145.149 1.00 28.17  ? 236 ARG A NH1  1 
ATOM   3338  N NH2  . ARG A 1 236 ? 123.754 149.165 146.934 1.00 20.21  ? 236 ARG A NH2  1 
ATOM   3339  H H    . ARG A 1 236 ? 126.813 144.931 146.322 1.00 11.68  ? 236 ARG A H    1 
ATOM   3340  H HA   . ARG A 1 236 ? 129.249 145.860 146.527 1.00 11.24  ? 236 ARG A HA   1 
ATOM   3341  H HB2  . ARG A 1 236 ? 126.770 146.766 147.269 1.00 14.69  ? 236 ARG A HB2  1 
ATOM   3342  H HB3  . ARG A 1 236 ? 127.918 147.250 148.251 1.00 12.65  ? 236 ARG A HB3  1 
ATOM   3343  H HG2  . ARG A 1 236 ? 129.030 148.203 146.391 1.00 14.83  ? 236 ARG A HG2  1 
ATOM   3344  H HG3  . ARG A 1 236 ? 127.762 147.840 145.502 1.00 15.62  ? 236 ARG A HG3  1 
ATOM   3345  H HD2  . ARG A 1 236 ? 127.900 149.758 147.546 1.00 14.36  ? 236 ARG A HD2  1 
ATOM   3346  H HD3  . ARG A 1 236 ? 127.434 149.997 146.049 1.00 17.39  ? 236 ARG A HD3  1 
ATOM   3347  H HE   . ARG A 1 236 ? 125.890 148.881 148.005 1.00 17.04  ? 236 ARG A HE   1 
ATOM   3348  H HH11 . ARG A 1 236 ? 125.875 149.781 144.806 1.00 24.81  ? 236 ARG A HH11 1 
ATOM   3349  H HH12 . ARG A 1 236 ? 124.395 149.750 144.659 1.00 25.65  ? 236 ARG A HH12 1 
ATOM   3350  H HH21 . ARG A 1 236 ? 123.659 148.958 147.764 1.00 19.23  ? 236 ARG A HH21 1 
ATOM   3351  H HH22 . ARG A 1 236 ? 123.061 149.256 146.432 1.00 21.08  ? 236 ARG A HH22 1 
ATOM   3352  N N    . VAL A 1 237 ? 128.171 144.345 149.130 1.00 6.71   ? 237 VAL A N    1 
ATOM   3353  C CA   . VAL A 1 237 ? 128.618 143.712 150.367 1.00 8.95   ? 237 VAL A CA   1 
ATOM   3354  C C    . VAL A 1 237 ? 129.746 142.733 150.075 1.00 7.66   ? 237 VAL A C    1 
ATOM   3355  O O    . VAL A 1 237 ? 130.773 142.716 150.763 1.00 10.89  ? 237 VAL A O    1 
ATOM   3356  C CB   . VAL A 1 237 ? 127.437 143.018 151.071 1.00 10.59  ? 237 VAL A CB   1 
ATOM   3357  C CG1  . VAL A 1 237 ? 127.939 142.022 152.109 1.00 7.69   ? 237 VAL A CG1  1 
ATOM   3358  C CG2  . VAL A 1 237 ? 126.523 144.047 151.713 1.00 11.72  ? 237 VAL A CG2  1 
ATOM   3359  H H    . VAL A 1 237 ? 127.345 144.207 148.935 1.00 8.86   ? 237 VAL A H    1 
ATOM   3360  H HA   . VAL A 1 237 ? 128.962 144.395 150.964 1.00 9.63   ? 237 VAL A HA   1 
ATOM   3361  H HB   . VAL A 1 237 ? 126.920 142.529 150.411 1.00 9.92   ? 237 VAL A HB   1 
ATOM   3362  H HG11 . VAL A 1 237 ? 127.215 141.817 152.721 1.00 7.33   ? 237 VAL A HG11 1 
ATOM   3363  H HG12 . VAL A 1 237 ? 128.229 141.212 151.661 1.00 8.47   ? 237 VAL A HG12 1 
ATOM   3364  H HG13 . VAL A 1 237 ? 128.679 142.418 152.596 1.00 8.67   ? 237 VAL A HG13 1 
ATOM   3365  H HG21 . VAL A 1 237 ? 125.761 143.591 152.104 1.00 10.83  ? 237 VAL A HG21 1 
ATOM   3366  H HG22 . VAL A 1 237 ? 127.016 144.518 152.403 1.00 10.10  ? 237 VAL A HG22 1 
ATOM   3367  H HG23 . VAL A 1 237 ? 126.224 144.671 151.035 1.00 12.95  ? 237 VAL A HG23 1 
ATOM   3368  N N    . GLY A 1 238 ? 129.573 141.906 149.042 1.00 8.63   ? 238 GLY A N    1 
ATOM   3369  C CA   . GLY A 1 238 ? 130.615 140.957 148.687 1.00 4.17   ? 238 GLY A CA   1 
ATOM   3370  C C    . GLY A 1 238 ? 131.902 141.636 148.260 1.00 4.16   ? 238 GLY A C    1 
ATOM   3371  O O    . GLY A 1 238 ? 132.995 141.223 148.656 1.00 3.75   ? 238 GLY A O    1 
ATOM   3372  H H    . GLY A 1 238 ? 128.873 141.877 148.543 1.00 8.60   ? 238 GLY A H    1 
ATOM   3373  H HA2  . GLY A 1 238 ? 130.808 140.390 149.449 1.00 5.64   ? 238 GLY A HA2  1 
ATOM   3374  H HA3  . GLY A 1 238 ? 130.307 140.397 147.957 1.00 5.52   ? 238 GLY A HA3  1 
ATOM   3375  N N    . LEU A 1 239 ? 131.792 142.687 147.445 1.00 5.87   ? 239 LEU A N    1 
ATOM   3376  C CA   . LEU A 1 239 ? 132.978 143.399 146.983 1.00 6.83   ? 239 LEU A CA   1 
ATOM   3377  C C    . LEU A 1 239 ? 133.731 144.018 148.152 1.00 9.25   ? 239 LEU A C    1 
ATOM   3378  O O    . LEU A 1 239 ? 134.962 143.919 148.239 1.00 9.93   ? 239 LEU A O    1 
ATOM   3379  C CB   . LEU A 1 239 ? 132.574 144.473 145.971 1.00 7.73   ? 239 LEU A CB   1 
ATOM   3380  C CG   . LEU A 1 239 ? 133.713 145.193 145.247 1.00 8.45   ? 239 LEU A CG   1 
ATOM   3381  C CD1  . LEU A 1 239 ? 133.931 144.596 143.867 1.00 7.06   ? 239 LEU A CD1  1 
ATOM   3382  C CD2  . LEU A 1 239 ? 133.428 146.683 145.150 1.00 9.40   ? 239 LEU A CD2  1 
ATOM   3383  H H    . LEU A 1 239 ? 131.048 143.003 147.150 1.00 6.53   ? 239 LEU A H    1 
ATOM   3384  H HA   . LEU A 1 239 ? 133.577 142.778 146.544 1.00 7.87   ? 239 LEU A HA   1 
ATOM   3385  H HB2  . LEU A 1 239 ? 132.021 144.056 145.292 1.00 7.45   ? 239 LEU A HB2  1 
ATOM   3386  H HB3  . LEU A 1 239 ? 132.057 145.148 146.436 1.00 7.39   ? 239 LEU A HB3  1 
ATOM   3387  H HG   . LEU A 1 239 ? 134.533 145.079 145.754 1.00 8.16   ? 239 LEU A HG   1 
ATOM   3388  H HD11 . LEU A 1 239 ? 134.702 145.019 143.458 1.00 8.25   ? 239 LEU A HD11 1 
ATOM   3389  H HD12 . LEU A 1 239 ? 134.084 143.643 143.957 1.00 7.54   ? 239 LEU A HD12 1 
ATOM   3390  H HD13 . LEU A 1 239 ? 133.141 144.754 143.327 1.00 6.55   ? 239 LEU A HD13 1 
ATOM   3391  H HD21 . LEU A 1 239 ? 134.153 147.113 144.671 1.00 8.91   ? 239 LEU A HD21 1 
ATOM   3392  H HD22 . LEU A 1 239 ? 132.593 146.814 144.673 1.00 7.83   ? 239 LEU A HD22 1 
ATOM   3393  H HD23 . LEU A 1 239 ? 133.359 147.050 146.045 1.00 9.54   ? 239 LEU A HD23 1 
ATOM   3394  N N    . PHE A 1 240 ? 133.002 144.661 149.067 1.00 13.29  ? 240 PHE A N    1 
ATOM   3395  C CA   . PHE A 1 240 ? 133.647 145.265 150.225 1.00 9.76   ? 240 PHE A CA   1 
ATOM   3396  C C    . PHE A 1 240 ? 134.278 144.203 151.114 1.00 7.11   ? 240 PHE A C    1 
ATOM   3397  O O    . PHE A 1 240 ? 135.388 144.394 151.621 1.00 10.87  ? 240 PHE A O    1 
ATOM   3398  C CB   . PHE A 1 240 ? 132.638 146.104 151.010 1.00 10.23  ? 240 PHE A CB   1 
ATOM   3399  C CG   . PHE A 1 240 ? 132.130 147.310 150.259 1.00 11.35  ? 240 PHE A CG   1 
ATOM   3400  C CD1  . PHE A 1 240 ? 132.899 147.914 149.276 1.00 11.13  ? 240 PHE A CD1  1 
ATOM   3401  C CD2  . PHE A 1 240 ? 130.882 147.839 150.539 1.00 9.45   ? 240 PHE A CD2  1 
ATOM   3402  C CE1  . PHE A 1 240 ? 132.433 149.018 148.589 1.00 13.53  ? 240 PHE A CE1  1 
ATOM   3403  C CE2  . PHE A 1 240 ? 130.412 148.944 149.853 1.00 12.87  ? 240 PHE A CE2  1 
ATOM   3404  C CZ   . PHE A 1 240 ? 131.188 149.532 148.879 1.00 13.47  ? 240 PHE A CZ   1 
ATOM   3405  H H    . PHE A 1 240 ? 132.149 144.759 149.038 1.00 9.72   ? 240 PHE A H    1 
ATOM   3406  H HA   . PHE A 1 240 ? 134.364 145.840 149.921 1.00 9.53   ? 240 PHE A HA   1 
ATOM   3407  H HB2  . PHE A 1 240 ? 131.873 145.549 151.228 1.00 9.79   ? 240 PHE A HB2  1 
ATOM   3408  H HB3  . PHE A 1 240 ? 133.059 146.418 151.825 1.00 11.05  ? 240 PHE A HB3  1 
ATOM   3409  H HD1  . PHE A 1 240 ? 133.740 147.574 149.073 1.00 10.95  ? 240 PHE A HD1  1 
ATOM   3410  H HD2  . PHE A 1 240 ? 130.353 147.446 151.195 1.00 8.99   ? 240 PHE A HD2  1 
ATOM   3411  H HE1  . PHE A 1 240 ? 132.959 149.413 147.932 1.00 13.51  ? 240 PHE A HE1  1 
ATOM   3412  H HE2  . PHE A 1 240 ? 129.572 149.291 150.048 1.00 12.85  ? 240 PHE A HE2  1 
ATOM   3413  H HZ   . PHE A 1 240 ? 130.873 150.276 148.417 1.00 12.73  ? 240 PHE A HZ   1 
ATOM   3414  N N    . CYS A 1 241 ? 133.596 143.072 151.308 1.00 6.01   ? 241 CYS A N    1 
ATOM   3415  C CA   . CYS A 1 241 ? 134.168 142.001 152.115 1.00 8.35   ? 241 CYS A CA   1 
ATOM   3416  C C    . CYS A 1 241 ? 135.458 141.477 151.499 1.00 9.52   ? 241 CYS A C    1 
ATOM   3417  O O    . CYS A 1 241 ? 136.453 141.268 152.203 1.00 11.37  ? 241 CYS A O    1 
ATOM   3418  C CB   . CYS A 1 241 ? 133.152 140.869 152.275 1.00 7.79   ? 241 CYS A CB   1 
ATOM   3419  S SG   . CYS A 1 241 ? 133.819 139.372 153.037 1.00 31.90  ? 241 CYS A SG   1 
ATOM   3420  H H    . CYS A 1 241 ? 132.815 142.905 150.989 1.00 7.96   ? 241 CYS A H    1 
ATOM   3421  H HA   . CYS A 1 241 ? 134.375 142.345 152.998 1.00 11.18  ? 241 CYS A HA   1 
ATOM   3422  H HB2  . CYS A 1 241 ? 132.422 141.183 152.832 1.00 8.39   ? 241 CYS A HB2  1 
ATOM   3423  H HB3  . CYS A 1 241 ? 132.814 140.629 151.398 1.00 8.69   ? 241 CYS A HB3  1 
ATOM   3424  H HG   . CYS A 1 241 ? 132.948 138.551 153.112 1.00 21.01  ? 241 CYS A HG   1 
ATOM   3425  N N    . GLY A 1 242 ? 135.463 141.261 150.182 1.00 12.66  ? 242 GLY A N    1 
ATOM   3426  C CA   . GLY A 1 242 ? 136.665 140.765 149.531 1.00 7.23   ? 242 GLY A CA   1 
ATOM   3427  C C    . GLY A 1 242 ? 137.814 141.751 149.604 1.00 9.78   ? 242 GLY A C    1 
ATOM   3428  O O    . GLY A 1 242 ? 138.954 141.375 149.901 1.00 14.55  ? 242 GLY A O    1 
ATOM   3429  H H    . GLY A 1 242 ? 134.796 141.392 149.656 1.00 9.63   ? 242 GLY A H    1 
ATOM   3430  H HA2  . GLY A 1 242 ? 136.943 139.938 149.955 1.00 8.65   ? 242 GLY A HA2  1 
ATOM   3431  H HA3  . GLY A 1 242 ? 136.475 140.583 148.598 1.00 7.86   ? 242 GLY A HA3  1 
ATOM   3432  N N    . ILE A 1 243 ? 137.533 143.028 149.335 1.00 9.33   ? 243 ILE A N    1 
ATOM   3433  C CA   . ILE A 1 243 ? 138.577 144.044 149.420 1.00 10.18  ? 243 ILE A CA   1 
ATOM   3434  C C    . ILE A 1 243 ? 139.118 144.124 150.840 1.00 12.96  ? 243 ILE A C    1 
ATOM   3435  O O    . ILE A 1 243 ? 140.331 144.229 151.052 1.00 16.95  ? 243 ILE A O    1 
ATOM   3436  C CB   . ILE A 1 243 ? 138.042 145.406 148.938 1.00 11.93  ? 243 ILE A CB   1 
ATOM   3437  C CG1  . ILE A 1 243 ? 137.644 145.332 147.462 1.00 12.76  ? 243 ILE A CG1  1 
ATOM   3438  C CG2  . ILE A 1 243 ? 139.092 146.493 149.139 1.00 11.64  ? 243 ILE A CG2  1 
ATOM   3439  C CD1  . ILE A 1 243 ? 136.760 146.474 147.008 1.00 14.93  ? 243 ILE A CD1  1 
ATOM   3440  H H    . ILE A 1 243 ? 136.759 143.326 149.107 1.00 9.90   ? 243 ILE A H    1 
ATOM   3441  H HA   . ILE A 1 243 ? 139.308 143.788 148.838 1.00 10.80  ? 243 ILE A HA   1 
ATOM   3442  H HB   . ILE A 1 243 ? 137.257 145.632 149.460 1.00 11.22  ? 243 ILE A HB   1 
ATOM   3443  H HG12 . ILE A 1 243 ? 138.449 145.350 146.922 1.00 12.00  ? 243 ILE A HG12 1 
ATOM   3444  H HG13 . ILE A 1 243 ? 137.163 144.505 147.305 1.00 12.12  ? 243 ILE A HG13 1 
ATOM   3445  H HG21 . ILE A 1 243 ? 138.790 147.307 148.707 1.00 10.20  ? 243 ILE A HG21 1 
ATOM   3446  H HG22 . ILE A 1 243 ? 139.214 146.652 150.087 1.00 13.39  ? 243 ILE A HG22 1 
ATOM   3447  H HG23 . ILE A 1 243 ? 139.927 146.201 148.743 1.00 10.83  ? 243 ILE A HG23 1 
ATOM   3448  H HD11 . ILE A 1 243 ? 136.486 146.314 146.091 1.00 14.25  ? 243 ILE A HD11 1 
ATOM   3449  H HD12 . ILE A 1 243 ? 135.981 146.518 147.584 1.00 12.41  ? 243 ILE A HD12 1 
ATOM   3450  H HD13 . ILE A 1 243 ? 137.259 147.303 147.064 1.00 12.03  ? 243 ILE A HD13 1 
ATOM   3451  N N    . PHE A 1 244 ? 138.228 144.074 151.835 1.00 10.50  ? 244 PHE A N    1 
ATOM   3452  C CA   . PHE A 1 244 ? 138.659 144.127 153.226 1.00 13.24  ? 244 PHE A CA   1 
ATOM   3453  C C    . PHE A 1 244 ? 139.538 142.934 153.575 1.00 17.57  ? 244 PHE A C    1 
ATOM   3454  O O    . PHE A 1 244 ? 140.553 143.084 154.261 1.00 20.32  ? 244 PHE A O    1 
ATOM   3455  C CB   . PHE A 1 244 ? 137.431 144.183 154.138 1.00 15.55  ? 244 PHE A CB   1 
ATOM   3456  C CG   . PHE A 1 244 ? 137.742 144.513 155.572 1.00 15.28  ? 244 PHE A CG   1 
ATOM   3457  C CD1  . PHE A 1 244 ? 138.566 145.578 155.895 1.00 13.16  ? 244 PHE A CD1  1 
ATOM   3458  C CD2  . PHE A 1 244 ? 137.193 143.764 156.599 1.00 19.76  ? 244 PHE A CD2  1 
ATOM   3459  C CE1  . PHE A 1 244 ? 138.844 145.881 157.215 1.00 19.94  ? 244 PHE A CE1  1 
ATOM   3460  C CE2  . PHE A 1 244 ? 137.466 144.064 157.920 1.00 16.86  ? 244 PHE A CE2  1 
ATOM   3461  C CZ   . PHE A 1 244 ? 138.292 145.124 158.228 1.00 15.84  ? 244 PHE A CZ   1 
ATOM   3462  H H    . PHE A 1 244 ? 137.377 144.009 151.728 1.00 11.51  ? 244 PHE A H    1 
ATOM   3463  H HA   . PHE A 1 244 ? 139.180 144.934 153.360 1.00 13.63  ? 244 PHE A HA   1 
ATOM   3464  H HB2  . PHE A 1 244 ? 136.827 144.864 153.803 1.00 14.23  ? 244 PHE A HB2  1 
ATOM   3465  H HB3  . PHE A 1 244 ? 136.992 143.318 154.122 1.00 13.39  ? 244 PHE A HB3  1 
ATOM   3466  H HD1  . PHE A 1 244 ? 138.940 146.092 155.217 1.00 14.24  ? 244 PHE A HD1  1 
ATOM   3467  H HD2  . PHE A 1 244 ? 136.635 143.048 156.397 1.00 18.22  ? 244 PHE A HD2  1 
ATOM   3468  H HE1  . PHE A 1 244 ? 139.401 146.597 157.420 1.00 21.32  ? 244 PHE A HE1  1 
ATOM   3469  H HE2  . PHE A 1 244 ? 137.093 143.551 158.600 1.00 16.68  ? 244 PHE A HE2  1 
ATOM   3470  H HZ   . PHE A 1 244 ? 138.478 145.327 159.116 1.00 16.18  ? 244 PHE A HZ   1 
ATOM   3471  N N    . ILE A 1 245 ? 139.167 141.740 153.108 1.00 14.44  ? 245 ILE A N    1 
ATOM   3472  C CA   . ILE A 1 245 ? 139.960 140.548 153.402 1.00 15.96  ? 245 ILE A CA   1 
ATOM   3473  C C    . ILE A 1 245 ? 141.348 140.668 152.784 1.00 18.65  ? 245 ILE A C    1 
ATOM   3474  O O    . ILE A 1 245 ? 142.365 140.389 153.433 1.00 21.50  ? 245 ILE A O    1 
ATOM   3475  C CB   . ILE A 1 245 ? 139.231 139.285 152.907 1.00 16.64  ? 245 ILE A CB   1 
ATOM   3476  C CG1  . ILE A 1 245 ? 138.014 138.995 153.788 1.00 17.50  ? 245 ILE A CG1  1 
ATOM   3477  C CG2  . ILE A 1 245 ? 140.177 138.091 152.900 1.00 17.87  ? 245 ILE A CG2  1 
ATOM   3478  C CD1  . ILE A 1 245 ? 136.982 138.105 153.130 1.00 14.94  ? 245 ILE A CD1  1 
ATOM   3479  H H    . ILE A 1 245 ? 138.470 141.595 152.626 1.00 13.77  ? 245 ILE A H    1 
ATOM   3480  H HA   . ILE A 1 245 ? 140.067 140.472 154.363 1.00 16.29  ? 245 ILE A HA   1 
ATOM   3481  H HB   . ILE A 1 245 ? 138.925 139.442 152.000 1.00 14.27  ? 245 ILE A HB   1 
ATOM   3482  H HG12 . ILE A 1 245 ? 138.313 138.553 154.598 1.00 17.45  ? 245 ILE A HG12 1 
ATOM   3483  H HG13 . ILE A 1 245 ? 137.583 139.835 154.012 1.00 16.38  ? 245 ILE A HG13 1 
ATOM   3484  H HG21 . ILE A 1 245 ? 139.654 137.275 152.877 1.00 17.46  ? 245 ILE A HG21 1 
ATOM   3485  H HG22 . ILE A 1 245 ? 140.744 138.139 152.114 1.00 15.77  ? 245 ILE A HG22 1 
ATOM   3486  H HG23 . ILE A 1 245 ? 140.718 138.112 153.704 1.00 17.77  ? 245 ILE A HG23 1 
ATOM   3487  H HD11 . ILE A 1 245 ? 136.247 137.967 153.747 1.00 14.65  ? 245 ILE A HD11 1 
ATOM   3488  H HD12 . ILE A 1 245 ? 136.660 138.538 152.323 1.00 14.61  ? 245 ILE A HD12 1 
ATOM   3489  H HD13 . ILE A 1 245 ? 137.392 137.255 152.908 1.00 15.66  ? 245 ILE A HD13 1 
ATOM   3490  N N    . VAL A 1 246 ? 141.411 141.083 151.517 1.00 18.20  ? 246 VAL A N    1 
ATOM   3491  C CA   . VAL A 1 246 ? 142.708 141.185 150.850 1.00 17.86  ? 246 VAL A CA   1 
ATOM   3492  C C    . VAL A 1 246 ? 143.566 142.251 151.518 1.00 14.51  ? 246 VAL A C    1 
ATOM   3493  O O    . VAL A 1 246 ? 144.777 142.070 151.701 1.00 20.93  ? 246 VAL A O    1 
ATOM   3494  C CB   . VAL A 1 246 ? 142.528 141.463 149.346 1.00 25.82  ? 246 VAL A CB   1 
ATOM   3495  C CG1  . VAL A 1 246 ? 143.877 141.438 148.642 1.00 19.61  ? 246 VAL A CG1  1 
ATOM   3496  C CG2  . VAL A 1 246 ? 141.590 140.444 148.720 1.00 18.81  ? 246 VAL A CG2  1 
ATOM   3497  H H    . VAL A 1 246 ? 140.736 141.306 151.033 1.00 16.87  ? 246 VAL A H    1 
ATOM   3498  H HA   . VAL A 1 246 ? 143.170 140.337 150.939 1.00 18.01  ? 246 VAL A HA   1 
ATOM   3499  H HB   . VAL A 1 246 ? 142.140 142.344 149.228 1.00 21.15  ? 246 VAL A HB   1 
ATOM   3500  H HG11 . VAL A 1 246 ? 143.736 141.510 147.685 1.00 19.07  ? 246 VAL A HG11 1 
ATOM   3501  H HG12 . VAL A 1 246 ? 144.412 142.184 148.954 1.00 20.16  ? 246 VAL A HG12 1 
ATOM   3502  H HG13 . VAL A 1 246 ? 144.323 140.601 148.847 1.00 19.67  ? 246 VAL A HG13 1 
ATOM   3503  H HG21 . VAL A 1 246 ? 141.996 140.101 147.910 1.00 17.72  ? 246 VAL A HG21 1 
ATOM   3504  H HG22 . VAL A 1 246 ? 141.444 139.719 149.348 1.00 19.06  ? 246 VAL A HG22 1 
ATOM   3505  H HG23 . VAL A 1 246 ? 140.749 140.876 148.510 1.00 16.74  ? 246 VAL A HG23 1 
ATOM   3506  N N    . LEU A 1 247 ? 142.960 143.381 151.889 1.00 17.23  ? 247 LEU A N    1 
ATOM   3507  C CA   . LEU A 1 247 ? 143.717 144.441 152.544 1.00 18.79  ? 247 LEU A CA   1 
ATOM   3508  C C    . LEU A 1 247 ? 144.199 144.004 153.922 1.00 20.25  ? 247 LEU A C    1 
ATOM   3509  O O    . LEU A 1 247 ? 145.302 144.368 154.339 1.00 21.37  ? 247 LEU A O    1 
ATOM   3510  C CB   . LEU A 1 247 ? 142.868 145.707 152.647 1.00 16.05  ? 247 LEU A CB   1 
ATOM   3511  C CG   . LEU A 1 247 ? 142.577 146.468 151.349 1.00 19.53  ? 247 LEU A CG   1 
ATOM   3512  C CD1  . LEU A 1 247 ? 141.895 147.792 151.657 1.00 18.32  ? 247 LEU A CD1  1 
ATOM   3513  C CD2  . LEU A 1 247 ? 143.843 146.701 150.535 1.00 11.97  ? 247 LEU A CD2  1 
ATOM   3514  H H    . LEU A 1 247 ? 142.125 143.554 151.774 1.00 17.37  ? 247 LEU A H    1 
ATOM   3515  H HA   . LEU A 1 247 ? 144.503 144.640 152.012 1.00 17.95  ? 247 LEU A HA   1 
ATOM   3516  H HB2  . LEU A 1 247 ? 142.013 145.468 153.038 1.00 16.31  ? 247 LEU A HB2  1 
ATOM   3517  H HB3  . LEU A 1 247 ? 143.329 146.322 153.236 1.00 16.57  ? 247 LEU A HB3  1 
ATOM   3518  H HG   . LEU A 1 247 ? 141.971 145.942 150.805 1.00 17.66  ? 247 LEU A HG   1 
ATOM   3519  H HD11 . LEU A 1 247 ? 141.712 148.253 150.823 1.00 18.96  ? 247 LEU A HD11 1 
ATOM   3520  H HD12 . LEU A 1 247 ? 141.065 147.617 152.127 1.00 16.19  ? 247 LEU A HD12 1 
ATOM   3521  H HD13 . LEU A 1 247 ? 142.483 148.329 152.210 1.00 16.77  ? 247 LEU A HD13 1 
ATOM   3522  H HD21 . LEU A 1 247 ? 143.654 147.344 149.834 1.00 12.14  ? 247 LEU A HD21 1 
ATOM   3523  H HD22 . LEU A 1 247 ? 144.535 147.044 151.122 1.00 14.76  ? 247 LEU A HD22 1 
ATOM   3524  H HD23 . LEU A 1 247 ? 144.128 145.860 150.145 1.00 14.41  ? 247 LEU A HD23 1 
ATOM   3525  N N    . ASN A 1 248 ? 143.389 143.230 154.648 1.00 18.20  ? 248 ASN A N    1 
ATOM   3526  C CA   . ASN A 1 248 ? 143.833 142.705 155.935 1.00 22.70  ? 248 ASN A CA   1 
ATOM   3527  C C    . ASN A 1 248 ? 145.010 141.758 155.760 1.00 26.09  ? 248 ASN A C    1 
ATOM   3528  O O    . ASN A 1 248 ? 145.968 141.789 156.544 1.00 33.34  ? 248 ASN A O    1 
ATOM   3529  C CB   . ASN A 1 248 ? 142.680 141.992 156.638 1.00 24.60  ? 248 ASN A CB   1 
ATOM   3530  C CG   . ASN A 1 248 ? 141.706 142.953 157.280 1.00 29.87  ? 248 ASN A CG   1 
ATOM   3531  O OD1  . ASN A 1 248 ? 142.103 143.939 157.900 1.00 25.39  ? 248 ASN A OD1  1 
ATOM   3532  N ND2  . ASN A 1 248 ? 140.419 142.671 157.134 1.00 32.38  ? 248 ASN A ND2  1 
ATOM   3533  H H    . ASN A 1 248 ? 142.593 142.998 154.420 1.00 20.04  ? 248 ASN A H    1 
ATOM   3534  H HA   . ASN A 1 248 ? 144.118 143.443 156.496 1.00 23.40  ? 248 ASN A HA   1 
ATOM   3535  H HB2  . ASN A 1 248 ? 142.194 141.461 155.989 1.00 23.04  ? 248 ASN A HB2  1 
ATOM   3536  H HB3  . ASN A 1 248 ? 143.040 141.419 157.333 1.00 23.76  ? 248 ASN A HB3  1 
ATOM   3537  H HD21 . ASN A 1 248 ? 139.826 143.186 157.480 1.00 24.58  ? 248 ASN A HD21 1 
ATOM   3538  H HD22 . ASN A 1 248 ? 140.178 141.972 156.693 1.00 25.18  ? 248 ASN A HD22 1 
ATOM   3539  N N    . ILE A 1 249 ? 144.954 140.900 154.740 1.00 23.69  ? 249 ILE A N    1 
ATOM   3540  C CA   . ILE A 1 249 ? 146.077 140.007 154.470 1.00 23.86  ? 249 ILE A CA   1 
ATOM   3541  C C    . ILE A 1 249 ? 147.329 140.816 154.154 1.00 26.89  ? 249 ILE A C    1 
ATOM   3542  O O    . ILE A 1 249 ? 148.424 140.521 154.652 1.00 29.64  ? 249 ILE A O    1 
ATOM   3543  C CB   . ILE A 1 249 ? 145.727 139.039 153.325 1.00 23.11  ? 249 ILE A CB   1 
ATOM   3544  C CG1  . ILE A 1 249 ? 144.637 138.063 153.769 1.00 24.29  ? 249 ILE A CG1  1 
ATOM   3545  C CG2  . ILE A 1 249 ? 146.963 138.276 152.869 1.00 25.14  ? 249 ILE A CG2  1 
ATOM   3546  C CD1  . ILE A 1 249 ? 143.925 137.381 152.622 1.00 27.20  ? 249 ILE A CD1  1 
ATOM   3547  H H    . ILE A 1 249 ? 144.290 140.818 154.200 1.00 22.63  ? 249 ILE A H    1 
ATOM   3548  H HA   . ILE A 1 249 ? 146.253 139.479 155.264 1.00 24.29  ? 249 ILE A HA   1 
ATOM   3549  H HB   . ILE A 1 249 ? 145.390 139.558 152.578 1.00 22.89  ? 249 ILE A HB   1 
ATOM   3550  H HG12 . ILE A 1 249 ? 145.043 137.375 154.318 1.00 24.19  ? 249 ILE A HG12 1 
ATOM   3551  H HG13 . ILE A 1 249 ? 143.973 138.547 154.285 1.00 23.58  ? 249 ILE A HG13 1 
ATOM   3552  H HG21 . ILE A 1 249 ? 146.685 137.517 152.334 1.00 24.89  ? 249 ILE A HG21 1 
ATOM   3553  H HG22 . ILE A 1 249 ? 147.523 138.863 152.337 1.00 25.21  ? 249 ILE A HG22 1 
ATOM   3554  H HG23 . ILE A 1 249 ? 147.450 137.967 153.649 1.00 25.25  ? 249 ILE A HG23 1 
ATOM   3555  H HD11 . ILE A 1 249 ? 143.200 136.844 152.977 1.00 23.95  ? 249 ILE A HD11 1 
ATOM   3556  H HD12 . ILE A 1 249 ? 143.575 138.055 152.019 1.00 25.19  ? 249 ILE A HD12 1 
ATOM   3557  H HD13 . ILE A 1 249 ? 144.557 136.814 152.152 1.00 24.97  ? 249 ILE A HD13 1 
ATOM   3558  N N    . THR A 1 250 ? 147.186 141.845 153.316 1.00 28.65  ? 250 THR A N    1 
ATOM   3559  C CA   . THR A 1 250 ? 148.328 142.687 152.976 1.00 28.79  ? 250 THR A CA   1 
ATOM   3560  C C    . THR A 1 250 ? 148.887 143.377 154.213 1.00 30.94  ? 250 THR A C    1 
ATOM   3561  O O    . THR A 1 250 ? 150.107 143.479 154.378 1.00 33.29  ? 250 THR A O    1 
ATOM   3562  C CB   . THR A 1 250 ? 147.924 143.723 151.925 1.00 25.20  ? 250 THR A CB   1 
ATOM   3563  O OG1  . THR A 1 250 ? 147.402 143.058 150.768 1.00 31.11  ? 250 THR A OG1  1 
ATOM   3564  C CG2  . THR A 1 250 ? 149.122 144.574 151.521 1.00 36.43  ? 250 THR A CG2  1 
ATOM   3565  H H    . THR A 1 250 ? 146.449 142.071 152.935 1.00 25.83  ? 250 THR A H    1 
ATOM   3566  H HA   . THR A 1 250 ? 149.028 142.132 152.598 1.00 29.46  ? 250 THR A HA   1 
ATOM   3567  H HB   . THR A 1 250 ? 147.243 144.307 152.296 1.00 24.53  ? 250 THR A HB   1 
ATOM   3568  H HG1  . THR A 1 250 ? 146.722 142.610 150.975 1.00 26.87  ? 250 THR A HG1  1 
ATOM   3569  H HG21 . THR A 1 250 ? 148.906 145.093 150.730 1.00 34.76  ? 250 THR A HG21 1 
ATOM   3570  H HG22 . THR A 1 250 ? 149.360 145.182 152.239 1.00 32.20  ? 250 THR A HG22 1 
ATOM   3571  H HG23 . THR A 1 250 ? 149.882 144.004 151.323 1.00 37.09  ? 250 THR A HG23 1 
ATOM   3572  N N    . LEU A 1 251 ? 148.007 143.861 155.091 1.00 32.80  ? 251 LEU A N    1 
ATOM   3573  C CA   . LEU A 1 251 ? 148.457 144.507 156.319 1.00 31.28  ? 251 LEU A CA   1 
ATOM   3574  C C    . LEU A 1 251 ? 149.226 143.531 157.198 1.00 28.46  ? 251 LEU A C    1 
ATOM   3575  O O    . LEU A 1 251 ? 150.261 143.885 157.773 1.00 36.12  ? 251 LEU A O    1 
ATOM   3576  C CB   . LEU A 1 251 ? 147.257 145.073 157.079 1.00 33.44  ? 251 LEU A CB   1 
ATOM   3577  C CG   . LEU A 1 251 ? 146.964 146.558 156.861 1.00 28.75  ? 251 LEU A CG   1 
ATOM   3578  C CD1  . LEU A 1 251 ? 145.539 146.890 157.278 1.00 21.47  ? 251 LEU A CD1  1 
ATOM   3579  C CD2  . LEU A 1 251 ? 147.961 147.420 157.613 1.00 30.32  ? 251 LEU A CD2  1 
ATOM   3580  H H    . LEU A 1 251 ? 147.154 143.829 154.997 1.00 29.50  ? 251 LEU A H    1 
ATOM   3581  H HA   . LEU A 1 251 ? 149.049 145.242 156.094 1.00 30.90  ? 251 LEU A HA   1 
ATOM   3582  H HB2  . LEU A 1 251 ? 146.465 144.580 156.814 1.00 30.53  ? 251 LEU A HB2  1 
ATOM   3583  H HB3  . LEU A 1 251 ? 147.412 144.947 158.028 1.00 31.20  ? 251 LEU A HB3  1 
ATOM   3584  H HG   . LEU A 1 251 ? 147.050 146.756 155.916 1.00 29.33  ? 251 LEU A HG   1 
ATOM   3585  H HD11 . LEU A 1 251 ? 145.377 147.834 157.123 1.00 23.65  ? 251 LEU A HD11 1 
ATOM   3586  H HD12 . LEU A 1 251 ? 144.924 146.357 156.751 1.00 23.42  ? 251 LEU A HD12 1 
ATOM   3587  H HD13 . LEU A 1 251 ? 145.430 146.686 158.220 1.00 24.54  ? 251 LEU A HD13 1 
ATOM   3588  H HD21 . LEU A 1 251 ? 147.780 148.353 157.419 1.00 29.54  ? 251 LEU A HD21 1 
ATOM   3589  H HD22 . LEU A 1 251 ? 147.866 147.255 158.564 1.00 30.61  ? 251 LEU A HD22 1 
ATOM   3590  H HD23 . LEU A 1 251 ? 148.857 147.189 157.324 1.00 32.13  ? 251 LEU A HD23 1 
ATOM   3591  N N    . VAL A 1 252 ? 148.731 142.298 157.318 1.00 29.30  ? 252 VAL A N    1 
ATOM   3592  C CA   . VAL A 1 252 ? 149.413 141.304 158.142 1.00 33.63  ? 252 VAL A CA   1 
ATOM   3593  C C    . VAL A 1 252 ? 150.796 141.005 157.573 1.00 35.44  ? 252 VAL A C    1 
ATOM   3594  O O    . VAL A 1 252 ? 151.795 140.977 158.303 1.00 38.48  ? 252 VAL A O    1 
ATOM   3595  C CB   . VAL A 1 252 ? 148.561 140.027 158.258 1.00 31.53  ? 252 VAL A CB   1 
ATOM   3596  C CG1  . VAL A 1 252 ? 149.387 138.883 158.829 1.00 31.84  ? 252 VAL A CG1  1 
ATOM   3597  C CG2  . VAL A 1 252 ? 147.334 140.287 159.119 1.00 27.36  ? 252 VAL A CG2  1 
ATOM   3598  H H    . VAL A 1 252 ? 148.013 142.017 156.938 1.00 30.22  ? 252 VAL A H    1 
ATOM   3599  H HA   . VAL A 1 252 ? 149.531 141.664 159.035 1.00 34.00  ? 252 VAL A HA   1 
ATOM   3600  H HB   . VAL A 1 252 ? 148.259 139.768 157.373 1.00 31.27  ? 252 VAL A HB   1 
ATOM   3601  H HG11 . VAL A 1 252 ? 148.785 138.198 159.160 1.00 32.30  ? 252 VAL A HG11 1 
ATOM   3602  H HG12 . VAL A 1 252 ? 149.951 138.517 158.131 1.00 30.94  ? 252 VAL A HG12 1 
ATOM   3603  H HG13 . VAL A 1 252 ? 149.933 139.220 159.557 1.00 31.45  ? 252 VAL A HG13 1 
ATOM   3604  H HG21 . VAL A 1 252 ? 146.797 139.480 159.154 1.00 28.64  ? 252 VAL A HG21 1 
ATOM   3605  H HG22 . VAL A 1 252 ? 147.622 140.532 160.012 1.00 28.04  ? 252 VAL A HG22 1 
ATOM   3606  H HG23 . VAL A 1 252 ? 146.820 141.010 158.727 1.00 29.34  ? 252 VAL A HG23 1 
ATOM   3607  N N    . LEU A 1 253 ? 150.876 140.784 156.258 1.00 40.56  ? 253 LEU A N    1 
ATOM   3608  C CA   . LEU A 1 253 ? 152.173 140.502 155.649 1.00 43.10  ? 253 LEU A CA   1 
ATOM   3609  C C    . LEU A 1 253 ? 153.129 141.678 155.812 1.00 41.36  ? 253 LEU A C    1 
ATOM   3610  O O    . LEU A 1 253 ? 154.316 141.486 156.098 1.00 50.03  ? 253 LEU A O    1 
ATOM   3611  C CB   . LEU A 1 253 ? 152.011 140.146 154.168 1.00 42.68  ? 253 LEU A CB   1 
ATOM   3612  C CG   . LEU A 1 253 ? 151.620 138.709 153.785 1.00 49.91  ? 253 LEU A CG   1 
ATOM   3613  C CD1  . LEU A 1 253 ? 152.558 137.687 154.422 1.00 48.04  ? 253 LEU A CD1  1 
ATOM   3614  C CD2  . LEU A 1 253 ? 150.179 138.389 154.138 1.00 43.84  ? 253 LEU A CD2  1 
ATOM   3615  H H    . LEU A 1 253 ? 150.212 140.792 155.712 1.00 36.32  ? 253 LEU A H    1 
ATOM   3616  H HA   . LEU A 1 253 ? 152.569 139.743 156.103 1.00 41.72  ? 253 LEU A HA   1 
ATOM   3617  H HB2  . LEU A 1 253 ? 151.329 140.729 153.799 1.00 38.57  ? 253 LEU A HB2  1 
ATOM   3618  H HB3  . LEU A 1 253 ? 152.854 140.333 153.726 1.00 41.91  ? 253 LEU A HB3  1 
ATOM   3619  H HG   . LEU A 1 253 ? 151.707 138.621 152.823 1.00 47.76  ? 253 LEU A HG   1 
ATOM   3620  H HD11 . LEU A 1 253 ? 152.356 136.808 154.064 1.00 45.92  ? 253 LEU A HD11 1 
ATOM   3621  H HD12 . LEU A 1 253 ? 153.476 137.924 154.217 1.00 50.03  ? 253 LEU A HD12 1 
ATOM   3622  H HD13 . LEU A 1 253 ? 152.422 137.688 155.382 1.00 43.52  ? 253 LEU A HD13 1 
ATOM   3623  H HD21 . LEU A 1 253 ? 150.056 137.427 154.134 1.00 41.71  ? 253 LEU A HD21 1 
ATOM   3624  H HD22 . LEU A 1 253 ? 149.982 138.741 155.019 1.00 38.23  ? 253 LEU A HD22 1 
ATOM   3625  H HD23 . LEU A 1 253 ? 149.599 138.796 153.476 1.00 39.55  ? 253 LEU A HD23 1 
ATOM   3626  N N    . ALA A 1 254 ? 152.633 142.905 155.635 1.00 38.12  ? 254 ALA A N    1 
ATOM   3627  C CA   . ALA A 1 254 ? 153.489 144.074 155.804 1.00 39.85  ? 254 ALA A CA   1 
ATOM   3628  C C    . ALA A 1 254 ? 153.992 144.183 157.237 1.00 39.47  ? 254 ALA A C    1 
ATOM   3629  O O    . ALA A 1 254 ? 155.173 144.463 157.470 1.00 43.71  ? 254 ALA A O    1 
ATOM   3630  C CB   . ALA A 1 254 ? 152.733 145.339 155.402 1.00 36.36  ? 254 ALA A CB   1 
ATOM   3631  H H    . ALA A 1 254 ? 151.820 143.082 155.421 1.00 37.45  ? 254 ALA A H    1 
ATOM   3632  H HA   . ALA A 1 254 ? 154.261 143.987 155.222 1.00 40.63  ? 254 ALA A HA   1 
ATOM   3633  H HB1  . ALA A 1 254 ? 153.316 146.105 155.521 1.00 35.80  ? 254 ALA A HB1  1 
ATOM   3634  H HB2  . ALA A 1 254 ? 152.467 145.266 154.472 1.00 35.63  ? 254 ALA A HB2  1 
ATOM   3635  H HB3  . ALA A 1 254 ? 151.948 145.430 155.965 1.00 37.22  ? 254 ALA A HB3  1 
ATOM   3636  N N    . ALA A 1 255 ? 153.111 143.957 158.214 1.00 43.53  ? 255 ALA A N    1 
ATOM   3637  C CA   . ALA A 1 255 ? 153.533 144.009 159.609 1.00 44.24  ? 255 ALA A CA   1 
ATOM   3638  C C    . ALA A 1 255 ? 154.594 142.956 159.895 1.00 50.69  ? 255 ALA A C    1 
ATOM   3639  O O    . ALA A 1 255 ? 155.571 143.224 160.605 1.00 51.32  ? 255 ALA A O    1 
ATOM   3640  C CB   . ALA A 1 255 ? 152.327 143.821 160.529 1.00 44.76  ? 255 ALA A CB   1 
ATOM   3641  H H    . ALA A 1 255 ? 152.279 143.775 158.096 1.00 41.68  ? 255 ALA A H    1 
ATOM   3642  H HA   . ALA A 1 255 ? 153.917 144.881 159.791 1.00 42.94  ? 255 ALA A HA   1 
ATOM   3643  H HB1  . ALA A 1 255 ? 152.625 143.860 161.451 1.00 46.51  ? 255 ALA A HB1  1 
ATOM   3644  H HB2  . ALA A 1 255 ? 151.687 144.529 160.357 1.00 43.02  ? 255 ALA A HB2  1 
ATOM   3645  H HB3  . ALA A 1 255 ? 151.923 142.958 160.347 1.00 42.79  ? 255 ALA A HB3  1 
ATOM   3646  N N    . VAL A 1 256 ? 154.421 141.750 159.350 1.00 50.76  ? 256 VAL A N    1 
ATOM   3647  C CA   . VAL A 1 256 ? 155.418 140.704 159.540 1.00 52.41  ? 256 VAL A CA   1 
ATOM   3648  C C    . VAL A 1 256 ? 156.713 141.017 158.800 1.00 53.70  ? 256 VAL A C    1 
ATOM   3649  O O    . VAL A 1 256 ? 157.763 140.459 159.139 1.00 57.06  ? 256 VAL A O    1 
ATOM   3650  C CB   . VAL A 1 256 ? 154.853 139.342 159.094 1.00 48.58  ? 256 VAL A CB   1 
ATOM   3651  C CG1  . VAL A 1 256 ? 155.931 138.270 159.149 1.00 54.09  ? 256 VAL A CG1  1 
ATOM   3652  C CG2  . VAL A 1 256 ? 153.669 138.950 159.965 1.00 52.62  ? 256 VAL A CG2  1 
ATOM   3653  H H    . VAL A 1 256 ? 153.744 141.517 158.872 1.00 47.47  ? 256 VAL A H    1 
ATOM   3654  H HA   . VAL A 1 256 ? 155.627 140.642 160.486 1.00 52.17  ? 256 VAL A HA   1 
ATOM   3655  H HB   . VAL A 1 256 ? 154.543 139.412 158.178 1.00 46.39  ? 256 VAL A HB   1 
ATOM   3656  H HG11 . VAL A 1 256 ? 155.507 137.398 159.141 1.00 53.23  ? 256 VAL A HG11 1 
ATOM   3657  H HG12 . VAL A 1 256 ? 156.511 138.361 158.376 1.00 52.77  ? 256 VAL A HG12 1 
ATOM   3658  H HG13 . VAL A 1 256 ? 156.444 138.380 159.965 1.00 54.11  ? 256 VAL A HG13 1 
ATOM   3659  H HG21 . VAL A 1 256 ? 153.304 138.112 159.642 1.00 52.41  ? 256 VAL A HG21 1 
ATOM   3660  H HG22 . VAL A 1 256 ? 153.973 138.847 160.881 1.00 52.97  ? 256 VAL A HG22 1 
ATOM   3661  H HG23 . VAL A 1 256 ? 152.995 139.645 159.918 1.00 47.42  ? 256 VAL A HG23 1 
ATOM   3662  N N    . PHE A 1 257 ? 156.673 141.903 157.800 1.00 46.26  ? 257 PHE A N    1 
ATOM   3663  C CA   . PHE A 1 257 ? 157.848 142.214 156.998 1.00 48.47  ? 257 PHE A CA   1 
ATOM   3664  C C    . PHE A 1 257 ? 158.168 143.701 156.922 1.00 48.59  ? 257 PHE A C    1 
ATOM   3665  O O    . PHE A 1 257 ? 159.125 144.072 156.234 1.00 56.89  ? 257 PHE A O    1 
ATOM   3666  C CB   . PHE A 1 257 ? 157.678 141.669 155.571 1.00 50.99  ? 257 PHE A CB   1 
ATOM   3667  C CG   . PHE A 1 257 ? 157.508 140.177 155.507 1.00 52.45  ? 257 PHE A CG   1 
ATOM   3668  C CD1  . PHE A 1 257 ? 158.381 139.336 156.177 1.00 58.39  ? 257 PHE A CD1  1 
ATOM   3669  C CD2  . PHE A 1 257 ? 156.474 139.615 154.777 1.00 55.26  ? 257 PHE A CD2  1 
ATOM   3670  C CE1  . PHE A 1 257 ? 158.227 137.964 156.120 1.00 63.56  ? 257 PHE A CE1  1 
ATOM   3671  C CE2  . PHE A 1 257 ? 156.315 138.244 154.716 1.00 57.25  ? 257 PHE A CE2  1 
ATOM   3672  C CZ   . PHE A 1 257 ? 157.193 137.418 155.389 1.00 60.00  ? 257 PHE A CZ   1 
ATOM   3673  H H    . PHE A 1 257 ? 155.969 142.338 157.567 1.00 47.86  ? 257 PHE A H    1 
ATOM   3674  H HA   . PHE A 1 257 ? 158.620 141.776 157.390 1.00 51.07  ? 257 PHE A HA   1 
ATOM   3675  H HB2  . PHE A 1 257 ? 156.891 142.074 155.174 1.00 50.15  ? 257 PHE A HB2  1 
ATOM   3676  H HB3  . PHE A 1 257 ? 158.464 141.900 155.052 1.00 53.41  ? 257 PHE A HB3  1 
ATOM   3677  H HD1  . PHE A 1 257 ? 159.081 139.699 156.672 1.00 55.88  ? 257 PHE A HD1  1 
ATOM   3678  H HD2  . PHE A 1 257 ? 155.880 140.167 154.322 1.00 52.80  ? 257 PHE A HD2  1 
ATOM   3679  H HE1  . PHE A 1 257 ? 158.820 137.410 156.574 1.00 60.87  ? 257 PHE A HE1  1 
ATOM   3680  H HE2  . PHE A 1 257 ? 155.617 137.877 154.223 1.00 54.95  ? 257 PHE A HE2  1 
ATOM   3681  H HZ   . PHE A 1 257 ? 157.087 136.495 155.349 1.00 58.76  ? 257 PHE A HZ   1 
ATOM   3682  N N    . ILE A 1 265 ? 156.951 157.639 166.935 1.00 75.27  ? 265 ILE A N    1 
ATOM   3683  C CA   . ILE A 1 265 ? 156.534 158.874 166.284 1.00 83.12  ? 265 ILE A CA   1 
ATOM   3684  C C    . ILE A 1 265 ? 155.017 159.005 166.374 1.00 84.47  ? 265 ILE A C    1 
ATOM   3685  O O    . ILE A 1 265 ? 154.491 160.101 166.565 1.00 82.35  ? 265 ILE A O    1 
ATOM   3686  C CB   . ILE A 1 265 ? 157.018 158.918 164.819 1.00 83.99  ? 265 ILE A CB   1 
ATOM   3687  C CG1  . ILE A 1 265 ? 158.433 159.498 164.752 1.00 86.81  ? 265 ILE A CG1  1 
ATOM   3688  C CG2  . ILE A 1 265 ? 156.064 159.739 163.953 1.00 80.00  ? 265 ILE A CG2  1 
ATOM   3689  C CD1  . ILE A 1 265 ? 159.103 159.341 163.401 1.00 84.77  ? 265 ILE A CD1  1 
ATOM   3690  H HA   . ILE A 1 265 ? 156.928 159.626 166.752 1.00 81.90  ? 265 ILE A HA   1 
ATOM   3691  H HB   . ILE A 1 265 ? 157.041 158.011 164.475 1.00 82.52  ? 265 ILE A HB   1 
ATOM   3692  H HG12 . ILE A 1 265 ? 158.391 160.446 164.953 1.00 85.81  ? 265 ILE A HG12 1 
ATOM   3693  H HG13 . ILE A 1 265 ? 158.986 159.047 165.410 1.00 86.09  ? 265 ILE A HG13 1 
ATOM   3694  H HG21 . ILE A 1 265 ? 156.495 159.935 163.107 1.00 80.96  ? 265 ILE A HG21 1 
ATOM   3695  H HG22 . ILE A 1 265 ? 155.256 159.226 163.790 1.00 79.97  ? 265 ILE A HG22 1 
ATOM   3696  H HG23 . ILE A 1 265 ? 155.851 160.569 164.408 1.00 80.92  ? 265 ILE A HG23 1 
ATOM   3697  H HD11 . ILE A 1 265 ? 160.049 159.536 163.495 1.00 83.92  ? 265 ILE A HD11 1 
ATOM   3698  H HD12 . ILE A 1 265 ? 158.982 158.429 163.094 1.00 84.51  ? 265 ILE A HD12 1 
ATOM   3699  H HD13 . ILE A 1 265 ? 158.699 159.959 162.772 1.00 85.20  ? 265 ILE A HD13 1 
ATOM   3700  N N    . TRP A 1 266 ? 154.320 157.880 166.234 1.00 85.39  ? 266 TRP A N    1 
ATOM   3701  C CA   . TRP A 1 266 ? 152.865 157.864 166.304 1.00 83.74  ? 266 TRP A CA   1 
ATOM   3702  C C    . TRP A 1 266 ? 152.383 156.482 166.734 1.00 74.53  ? 266 TRP A C    1 
ATOM   3703  O O    . TRP A 1 266 ? 152.695 155.489 166.064 1.00 73.22  ? 266 TRP A O    1 
ATOM   3704  C CB   . TRP A 1 266 ? 152.257 158.238 164.951 1.00 73.74  ? 266 TRP A CB   1 
ATOM   3705  C CG   . TRP A 1 266 ? 152.107 159.714 164.749 1.00 79.34  ? 266 TRP A CG   1 
ATOM   3706  C CD1  . TRP A 1 266 ? 152.753 160.485 163.828 1.00 80.09  ? 266 TRP A CD1  1 
ATOM   3707  C CD2  . TRP A 1 266 ? 151.254 160.598 165.486 1.00 85.68  ? 266 TRP A CD2  1 
ATOM   3708  N NE1  . TRP A 1 266 ? 152.356 161.795 163.945 1.00 84.27  ? 266 TRP A NE1  1 
ATOM   3709  C CE2  . TRP A 1 266 ? 151.437 161.891 164.956 1.00 89.41  ? 266 TRP A CE2  1 
ATOM   3710  C CE3  . TRP A 1 266 ? 150.355 160.423 166.542 1.00 82.09  ? 266 TRP A CE3  1 
ATOM   3711  C CZ2  . TRP A 1 266 ? 150.753 163.002 165.446 1.00 86.16  ? 266 TRP A CZ2  1 
ATOM   3712  C CZ3  . TRP A 1 266 ? 149.677 161.527 167.027 1.00 88.63  ? 266 TRP A CZ3  1 
ATOM   3713  C CH2  . TRP A 1 266 ? 149.880 162.800 166.479 1.00 92.12  ? 266 TRP A CH2  1 
ATOM   3714  H H    . TRP A 1 266 ? 154.671 157.107 166.097 1.00 81.83  ? 266 TRP A H    1 
ATOM   3715  H HA   . TRP A 1 266 ? 152.577 158.528 166.945 1.00 83.91  ? 266 TRP A HA   1 
ATOM   3716  H HB2  . TRP A 1 266 ? 152.829 157.898 164.245 1.00 77.93  ? 266 TRP A HB2  1 
ATOM   3717  H HB3  . TRP A 1 266 ? 151.376 157.837 164.882 1.00 77.63  ? 266 TRP A HB3  1 
ATOM   3718  H HD1  . TRP A 1 266 ? 153.372 160.169 163.210 1.00 80.15  ? 266 TRP A HD1  1 
ATOM   3719  H HE1  . TRP A 1 266 ? 152.639 162.448 163.462 1.00 83.53  ? 266 TRP A HE1  1 
ATOM   3720  H HE3  . TRP A 1 266 ? 150.215 159.581 166.911 1.00 82.76  ? 266 TRP A HE3  1 
ATOM   3721  H HZ2  . TRP A 1 266 ? 150.885 163.848 165.084 1.00 85.92  ? 266 TRP A HZ2  1 
ATOM   3722  H HZ3  . TRP A 1 266 ? 149.077 161.423 167.730 1.00 89.15  ? 266 TRP A HZ3  1 
ATOM   3723  H HH2  . TRP A 1 266 ? 149.411 163.524 166.826 1.00 91.79  ? 266 TRP A HH2  1 
ATOM   3724  N N    . PRO A 1 267 ? 151.624 156.361 167.837 1.00 69.15  ? 267 PRO A N    1 
ATOM   3725  C CA   . PRO A 1 267 ? 151.097 155.045 168.227 1.00 58.08  ? 267 PRO A CA   1 
ATOM   3726  C C    . PRO A 1 267 ? 149.912 154.658 167.357 1.00 47.32  ? 267 PRO A C    1 
ATOM   3727  O O    . PRO A 1 267 ? 148.807 155.189 167.509 1.00 48.05  ? 267 PRO A O    1 
ATOM   3728  C CB   . PRO A 1 267 ? 150.691 155.250 169.696 1.00 53.63  ? 267 PRO A CB   1 
ATOM   3729  C CG   . PRO A 1 267 ? 150.985 156.679 170.039 1.00 60.71  ? 267 PRO A CG   1 
ATOM   3730  C CD   . PRO A 1 267 ? 151.208 157.417 168.773 1.00 64.96  ? 267 PRO A CD   1 
ATOM   3731  H HA   . PRO A 1 267 ? 151.787 154.366 168.171 1.00 60.94  ? 267 PRO A HA   1 
ATOM   3732  H HB2  . PRO A 1 267 ? 149.744 155.067 169.798 1.00 53.93  ? 267 PRO A HB2  1 
ATOM   3733  H HB3  . PRO A 1 267 ? 151.211 154.656 170.259 1.00 56.74  ? 267 PRO A HB3  1 
ATOM   3734  H HG2  . PRO A 1 267 ? 150.228 157.054 170.515 1.00 59.16  ? 267 PRO A HG2  1 
ATOM   3735  H HG3  . PRO A 1 267 ? 151.780 156.717 170.593 1.00 61.21  ? 267 PRO A HG3  1 
ATOM   3736  H HD2  . PRO A 1 267 ? 150.388 157.839 168.471 1.00 66.16  ? 267 PRO A HD2  1 
ATOM   3737  H HD3  . PRO A 1 267 ? 151.918 158.065 168.897 1.00 67.21  ? 267 PRO A HD3  1 
ATOM   3738  N N    . LEU A 1 268 ? 150.141 153.722 166.435 1.00 41.03  ? 268 LEU A N    1 
ATOM   3739  C CA   . LEU A 1 268 ? 149.087 153.305 165.520 1.00 38.70  ? 268 LEU A CA   1 
ATOM   3740  C C    . LEU A 1 268 ? 148.064 152.403 166.196 1.00 31.59  ? 268 LEU A C    1 
ATOM   3741  O O    . LEU A 1 268 ? 146.877 152.459 165.856 1.00 35.27  ? 268 LEU A O    1 
ATOM   3742  C CB   . LEU A 1 268 ? 149.697 152.590 164.313 1.00 36.91  ? 268 LEU A CB   1 
ATOM   3743  C CG   . LEU A 1 268 ? 150.720 153.400 163.515 1.00 35.03  ? 268 LEU A CG   1 
ATOM   3744  C CD1  . LEU A 1 268 ? 151.355 152.541 162.436 1.00 45.79  ? 268 LEU A CD1  1 
ATOM   3745  C CD2  . LEU A 1 268 ? 150.075 154.636 162.907 1.00 38.91  ? 268 LEU A CD2  1 
ATOM   3746  H H    . LEU A 1 268 ? 150.892 153.318 166.322 1.00 46.13  ? 268 LEU A H    1 
ATOM   3747  H HA   . LEU A 1 268 ? 148.621 154.092 165.198 1.00 42.16  ? 268 LEU A HA   1 
ATOM   3748  H HB2  . LEU A 1 268 ? 150.141 151.786 164.625 1.00 38.40  ? 268 LEU A HB2  1 
ATOM   3749  H HB3  . LEU A 1 268 ? 148.980 152.348 163.706 1.00 38.41  ? 268 LEU A HB3  1 
ATOM   3750  H HG   . LEU A 1 268 ? 151.424 153.695 164.114 1.00 41.83  ? 268 LEU A HG   1 
ATOM   3751  H HD11 . LEU A 1 268 ? 151.968 153.087 161.919 1.00 46.28  ? 268 LEU A HD11 1 
ATOM   3752  H HD12 . LEU A 1 268 ? 151.836 151.812 162.857 1.00 44.43  ? 268 LEU A HD12 1 
ATOM   3753  H HD13 . LEU A 1 268 ? 150.658 152.191 161.860 1.00 43.12  ? 268 LEU A HD13 1 
ATOM   3754  H HD21 . LEU A 1 268 ? 150.715 155.069 162.320 1.00 44.16  ? 268 LEU A HD21 1 
ATOM   3755  H HD22 . LEU A 1 268 ? 149.293 154.366 162.401 1.00 38.91  ? 268 LEU A HD22 1 
ATOM   3756  H HD23 . LEU A 1 268 ? 149.816 155.241 163.619 1.00 42.96  ? 268 LEU A HD23 1 
ATOM   3757  N N    . ILE A 1 269 ? 148.497 151.571 167.145 1.00 30.65  ? 269 ILE A N    1 
ATOM   3758  C CA   . ILE A 1 269 ? 147.569 150.661 167.811 1.00 30.59  ? 269 ILE A CA   1 
ATOM   3759  C C    . ILE A 1 269 ? 146.463 151.447 168.500 1.00 33.47  ? 269 ILE A C    1 
ATOM   3760  O O    . ILE A 1 269 ? 145.271 151.173 168.314 1.00 41.41  ? 269 ILE A O    1 
ATOM   3761  C CB   . ILE A 1 269 ? 148.324 149.762 168.808 1.00 33.40  ? 269 ILE A CB   1 
ATOM   3762  C CG1  . ILE A 1 269 ? 149.261 148.801 168.068 1.00 34.57  ? 269 ILE A CG1  1 
ATOM   3763  C CG2  . ILE A 1 269 ? 147.341 148.991 169.679 1.00 35.73  ? 269 ILE A CG2  1 
ATOM   3764  C CD1  . ILE A 1 269 ? 148.553 147.678 167.332 1.00 37.87  ? 269 ILE A CD1  1 
ATOM   3765  H H    . ILE A 1 269 ? 149.311 151.517 167.419 1.00 35.61  ? 269 ILE A H    1 
ATOM   3766  H HA   . ILE A 1 269 ? 147.155 150.092 167.144 1.00 33.06  ? 269 ILE A HA   1 
ATOM   3767  H HB   . ILE A 1 269 ? 148.861 150.329 169.383 1.00 33.63  ? 269 ILE A HB   1 
ATOM   3768  H HG12 . ILE A 1 269 ? 149.772 149.305 167.415 1.00 35.29  ? 269 ILE A HG12 1 
ATOM   3769  H HG13 . ILE A 1 269 ? 149.863 148.397 168.713 1.00 34.37  ? 269 ILE A HG13 1 
ATOM   3770  H HG21 . ILE A 1 269 ? 147.802 148.237 170.080 1.00 35.86  ? 269 ILE A HG21 1 
ATOM   3771  H HG22 . ILE A 1 269 ? 147.004 149.577 170.375 1.00 34.52  ? 269 ILE A HG22 1 
ATOM   3772  H HG23 . ILE A 1 269 ? 146.609 148.674 169.127 1.00 33.84  ? 269 ILE A HG23 1 
ATOM   3773  H HD11 . ILE A 1 269 ? 149.205 147.190 166.806 1.00 36.39  ? 269 ILE A HD11 1 
ATOM   3774  H HD12 . ILE A 1 269 ? 148.141 147.083 167.978 1.00 35.98  ? 269 ILE A HD12 1 
ATOM   3775  H HD13 . ILE A 1 269 ? 147.876 148.054 166.748 1.00 36.65  ? 269 ILE A HD13 1 
ATOM   3776  N N    . ARG A 1 270 ? 146.841 152.448 169.298 1.00 29.26  ? 270 ARG A N    1 
ATOM   3777  C CA   . ARG A 1 270 ? 145.845 153.228 170.025 1.00 32.29  ? 270 ARG A CA   1 
ATOM   3778  C C    . ARG A 1 270 ? 144.916 153.964 169.070 1.00 29.02  ? 270 ARG A C    1 
ATOM   3779  O O    . ARG A 1 270 ? 143.698 154.004 169.282 1.00 35.88  ? 270 ARG A O    1 
ATOM   3780  C CB   . ARG A 1 270 ? 146.541 154.218 170.960 1.00 40.73  ? 270 ARG A CB   1 
ATOM   3781  C CG   . ARG A 1 270 ? 146.963 153.621 172.294 1.00 39.24  ? 270 ARG A CG   1 
ATOM   3782  C CD   . ARG A 1 270 ? 145.897 153.817 173.360 1.00 46.18  ? 270 ARG A CD   1 
ATOM   3783  N NE   . ARG A 1 270 ? 146.439 153.684 174.707 1.00 50.20  ? 270 ARG A NE   1 
ATOM   3784  C CZ   . ARG A 1 270 ? 145.759 153.940 175.817 1.00 51.38  ? 270 ARG A CZ   1 
ATOM   3785  N NH1  . ARG A 1 270 ? 144.501 154.350 175.779 1.00 45.67  ? 270 ARG A NH1  1 
ATOM   3786  N NH2  . ARG A 1 270 ? 146.357 153.783 176.994 1.00 56.28  ? 270 ARG A NH2  1 
ATOM   3787  H H    . ARG A 1 270 ? 147.655 152.690 169.433 1.00 34.82  ? 270 ARG A H    1 
ATOM   3788  H HA   . ARG A 1 270 ? 145.307 152.629 170.567 1.00 34.97  ? 270 ARG A HA   1 
ATOM   3789  H HB2  . ARG A 1 270 ? 147.339 154.550 170.521 1.00 40.14  ? 270 ARG A HB2  1 
ATOM   3790  H HB3  . ARG A 1 270 ? 145.936 154.955 171.138 1.00 38.68  ? 270 ARG A HB3  1 
ATOM   3791  H HG2  . ARG A 1 270 ? 147.113 152.669 172.185 1.00 37.35  ? 270 ARG A HG2  1 
ATOM   3792  H HG3  . ARG A 1 270 ? 147.777 154.056 172.595 1.00 39.77  ? 270 ARG A HG3  1 
ATOM   3793  H HD2  . ARG A 1 270 ? 145.518 154.706 173.278 1.00 44.97  ? 270 ARG A HD2  1 
ATOM   3794  H HD3  . ARG A 1 270 ? 145.206 153.147 173.244 1.00 43.97  ? 270 ARG A HD3  1 
ATOM   3795  H HE   . ARG A 1 270 ? 147.267 153.469 174.786 1.00 47.46  ? 270 ARG A HE   1 
ATOM   3796  H HH11 . ARG A 1 270 ? 144.103 154.456 175.024 1.00 44.25  ? 270 ARG A HH11 1 
ATOM   3797  H HH12 . ARG A 1 270 ? 144.081 154.511 176.512 1.00 49.05  ? 270 ARG A HH12 1 
ATOM   3798  H HH21 . ARG A 1 270 ? 147.174 153.517 177.030 1.00 51.83  ? 270 ARG A HH21 1 
ATOM   3799  H HH22 . ARG A 1 270 ? 145.926 153.946 177.721 1.00 55.40  ? 270 ARG A HH22 1 
ATOM   3800  N N    . ILE A 1 271 ? 145.472 154.553 168.011 1.00 28.24  ? 271 ILE A N    1 
ATOM   3801  C CA   . ILE A 1 271 ? 144.663 155.344 167.089 1.00 28.55  ? 271 ILE A CA   1 
ATOM   3802  C C    . ILE A 1 271 ? 143.653 154.459 166.367 1.00 21.86  ? 271 ILE A C    1 
ATOM   3803  O O    . ILE A 1 271 ? 142.474 154.810 166.245 1.00 29.38  ? 271 ILE A O    1 
ATOM   3804  C CB   . ILE A 1 271 ? 145.567 156.092 166.093 1.00 30.81  ? 271 ILE A CB   1 
ATOM   3805  C CG1  . ILE A 1 271 ? 146.422 157.130 166.824 1.00 36.67  ? 271 ILE A CG1  1 
ATOM   3806  C CG2  . ILE A 1 271 ? 144.729 156.761 165.014 1.00 33.17  ? 271 ILE A CG2  1 
ATOM   3807  C CD1  . ILE A 1 271 ? 147.628 157.592 166.034 1.00 43.62  ? 271 ILE A CD1  1 
ATOM   3808  H H    . ILE A 1 271 ? 146.306 154.511 167.807 1.00 33.04  ? 271 ILE A H    1 
ATOM   3809  H HA   . ILE A 1 271 ? 144.168 156.006 167.596 1.00 31.32  ? 271 ILE A HA   1 
ATOM   3810  H HB   . ILE A 1 271 ? 146.158 155.449 165.670 1.00 32.06  ? 271 ILE A HB   1 
ATOM   3811  H HG12 . ILE A 1 271 ? 145.874 157.909 167.011 1.00 33.43  ? 271 ILE A HG12 1 
ATOM   3812  H HG13 . ILE A 1 271 ? 146.742 156.747 167.655 1.00 36.54  ? 271 ILE A HG13 1 
ATOM   3813  H HG21 . ILE A 1 271 ? 145.264 157.442 164.577 1.00 34.20  ? 271 ILE A HG21 1 
ATOM   3814  H HG22 . ILE A 1 271 ? 144.451 156.095 164.367 1.00 33.41  ? 271 ILE A HG22 1 
ATOM   3815  H HG23 . ILE A 1 271 ? 143.951 157.169 165.427 1.00 32.26  ? 271 ILE A HG23 1 
ATOM   3816  H HD11 . ILE A 1 271 ? 148.181 158.153 166.602 1.00 52.85  ? 271 ILE A HD11 1 
ATOM   3817  H HD12 . ILE A 1 271 ? 148.132 156.816 165.745 1.00 44.81  ? 271 ILE A HD12 1 
ATOM   3818  H HD13 . ILE A 1 271 ? 147.327 158.097 165.263 1.00 45.47  ? 271 ILE A HD13 1 
ATOM   3819  N N    . TYR A 1 272 ? 144.097 153.300 165.882 1.00 20.20  ? 272 TYR A N    1 
ATOM   3820  C CA   . TYR A 1 272 ? 143.276 152.468 165.012 1.00 14.96  ? 272 TYR A CA   1 
ATOM   3821  C C    . TYR A 1 272 ? 142.434 151.443 165.762 1.00 16.69  ? 272 TYR A C    1 
ATOM   3822  O O    . TYR A 1 272 ? 141.566 150.809 165.144 1.00 15.31  ? 272 TYR A O    1 
ATOM   3823  C CB   . TYR A 1 272 ? 144.171 151.753 163.993 1.00 15.37  ? 272 TYR A CB   1 
ATOM   3824  C CG   . TYR A 1 272 ? 144.674 152.666 162.897 1.00 17.31  ? 272 TYR A CG   1 
ATOM   3825  C CD1  . TYR A 1 272 ? 145.835 153.410 163.064 1.00 20.72  ? 272 TYR A CD1  1 
ATOM   3826  C CD2  . TYR A 1 272 ? 143.984 152.793 161.699 1.00 17.98  ? 272 TYR A CD2  1 
ATOM   3827  C CE1  . TYR A 1 272 ? 146.297 154.248 162.068 1.00 21.50  ? 272 TYR A CE1  1 
ATOM   3828  C CE2  . TYR A 1 272 ? 144.438 153.628 160.698 1.00 25.58  ? 272 TYR A CE2  1 
ATOM   3829  C CZ   . TYR A 1 272 ? 145.594 154.354 160.887 1.00 25.64  ? 272 TYR A CZ   1 
ATOM   3830  O OH   . TYR A 1 272 ? 146.049 155.187 159.892 1.00 27.56  ? 272 TYR A OH   1 
ATOM   3831  H H    . TYR A 1 272 ? 144.875 152.974 166.045 1.00 25.29  ? 272 TYR A H    1 
ATOM   3832  H HA   . TYR A 1 272 ? 142.669 153.041 164.518 1.00 18.44  ? 272 TYR A HA   1 
ATOM   3833  H HB2  . TYR A 1 272 ? 144.943 151.392 164.456 1.00 19.72  ? 272 TYR A HB2  1 
ATOM   3834  H HB3  . TYR A 1 272 ? 143.670 151.034 163.580 1.00 18.38  ? 272 TYR A HB3  1 
ATOM   3835  H HD1  . TYR A 1 272 ? 146.311 153.341 163.860 1.00 25.41  ? 272 TYR A HD1  1 
ATOM   3836  H HD2  . TYR A 1 272 ? 143.204 152.305 161.567 1.00 19.05  ? 272 TYR A HD2  1 
ATOM   3837  H HE1  . TYR A 1 272 ? 147.077 154.738 162.194 1.00 24.58  ? 272 TYR A HE1  1 
ATOM   3838  H HE2  . TYR A 1 272 ? 143.966 153.701 159.900 1.00 25.78  ? 272 TYR A HE2  1 
ATOM   3839  H HH   . TYR A 1 272 ? 146.757 155.567 160.137 1.00 25.81  ? 272 TYR A HH   1 
ATOM   3840  N N    . ARG A 1 273 ? 142.650 151.269 167.069 1.00 19.11  ? 273 ARG A N    1 
ATOM   3841  C CA   . ARG A 1 273 ? 141.835 150.324 167.823 1.00 14.44  ? 273 ARG A CA   1 
ATOM   3842  C C    . ARG A 1 273 ? 140.372 150.742 167.830 1.00 13.10  ? 273 ARG A C    1 
ATOM   3843  O O    . ARG A 1 273 ? 139.480 149.899 167.691 1.00 11.71  ? 273 ARG A O    1 
ATOM   3844  C CB   . ARG A 1 273 ? 142.365 150.199 169.251 1.00 17.11  ? 273 ARG A CB   1 
ATOM   3845  C CG   . ARG A 1 273 ? 141.719 149.081 170.051 1.00 28.92  ? 273 ARG A CG   1 
ATOM   3846  C CD   . ARG A 1 273 ? 142.474 148.810 171.341 1.00 32.66  ? 273 ARG A CD   1 
ATOM   3847  N NE   . ARG A 1 273 ? 142.622 150.011 172.155 1.00 31.59  ? 273 ARG A NE   1 
ATOM   3848  C CZ   . ARG A 1 273 ? 143.493 150.143 173.146 1.00 35.35  ? 273 ARG A CZ   1 
ATOM   3849  N NH1  . ARG A 1 273 ? 144.322 149.166 173.475 1.00 36.16  ? 273 ARG A NH1  1 
ATOM   3850  N NH2  . ARG A 1 273 ? 143.533 151.286 173.826 1.00 40.29  ? 273 ARG A NH2  1 
ATOM   3851  H H    . ARG A 1 273 ? 143.250 151.677 167.531 1.00 22.14  ? 273 ARG A H    1 
ATOM   3852  H HA   . ARG A 1 273 ? 141.895 149.451 167.403 1.00 16.51  ? 273 ARG A HA   1 
ATOM   3853  H HB2  . ARG A 1 273 ? 143.318 150.023 169.216 1.00 21.20  ? 273 ARG A HB2  1 
ATOM   3854  H HB3  . ARG A 1 273 ? 142.201 151.033 169.718 1.00 20.65  ? 273 ARG A HB3  1 
ATOM   3855  H HG2  . ARG A 1 273 ? 140.811 149.334 170.278 1.00 29.00  ? 273 ARG A HG2  1 
ATOM   3856  H HG3  . ARG A 1 273 ? 141.719 148.268 169.522 1.00 24.95  ? 273 ARG A HG3  1 
ATOM   3857  H HD2  . ARG A 1 273 ? 141.987 148.153 171.861 1.00 32.31  ? 273 ARG A HD2  1 
ATOM   3858  H HD3  . ARG A 1 273 ? 143.360 148.478 171.126 1.00 29.52  ? 273 ARG A HD3  1 
ATOM   3859  H HE   . ARG A 1 273 ? 142.107 150.678 171.983 1.00 30.42  ? 273 ARG A HE   1 
ATOM   3860  H HH11 . ARG A 1 273 ? 144.306 148.422 173.044 1.00 33.42  ? 273 ARG A HH11 1 
ATOM   3861  H HH12 . ARG A 1 273 ? 144.878 149.275 174.122 1.00 37.25  ? 273 ARG A HH12 1 
ATOM   3862  H HH21 . ARG A 1 273 ? 142.999 151.927 173.620 1.00 39.37  ? 273 ARG A HH21 1 
ATOM   3863  H HH22 . ARG A 1 273 ? 144.094 151.383 174.471 1.00 41.19  ? 273 ARG A HH22 1 
ATOM   3864  N N    . GLY A 1 274 ? 140.103 152.038 167.996 1.00 14.63  ? 274 GLY A N    1 
ATOM   3865  C CA   . GLY A 1 274 ? 138.723 152.496 167.998 1.00 14.06  ? 274 GLY A CA   1 
ATOM   3866  C C    . GLY A 1 274 ? 138.022 152.217 166.683 1.00 11.20  ? 274 GLY A C    1 
ATOM   3867  O O    . GLY A 1 274 ? 136.885 151.736 166.657 1.00 10.27  ? 274 GLY A O    1 
ATOM   3868  H H    . GLY A 1 274 ? 140.690 152.656 168.108 1.00 16.06  ? 274 GLY A H    1 
ATOM   3869  H HA2  . GLY A 1 274 ? 138.235 152.048 168.707 1.00 14.71  ? 274 GLY A HA2  1 
ATOM   3870  H HA3  . GLY A 1 274 ? 138.699 153.451 168.163 1.00 14.24  ? 274 GLY A HA3  1 
ATOM   3871  N N    . GLY A 1 275 ? 138.694 152.513 165.569 1.00 13.45  ? 275 GLY A N    1 
ATOM   3872  C CA   . GLY A 1 275 ? 138.103 152.242 164.269 1.00 9.26   ? 275 GLY A CA   1 
ATOM   3873  C C    . GLY A 1 275 ? 137.869 150.763 164.034 1.00 6.30   ? 275 GLY A C    1 
ATOM   3874  O O    . GLY A 1 275 ? 136.809 150.362 163.541 1.00 8.53   ? 275 GLY A O    1 
ATOM   3875  H H    . GLY A 1 275 ? 139.479 152.864 165.543 1.00 13.97  ? 275 GLY A H    1 
ATOM   3876  H HA2  . GLY A 1 275 ? 137.253 152.703 164.199 1.00 9.67   ? 275 GLY A HA2  1 
ATOM   3877  H HA3  . GLY A 1 275 ? 138.691 152.574 163.572 1.00 10.64  ? 275 GLY A HA3  1 
ATOM   3878  N N    . PHE A 1 276 ? 138.852 149.929 164.382 1.00 7.77   ? 276 PHE A N    1 
ATOM   3879  C CA   . PHE A 1 276 ? 138.678 148.491 164.209 1.00 7.08   ? 276 PHE A CA   1 
ATOM   3880  C C    . PHE A 1 276 ? 137.525 147.976 165.059 1.00 8.04   ? 276 PHE A C    1 
ATOM   3881  O O    . PHE A 1 276 ? 136.729 147.146 164.605 1.00 8.61   ? 276 PHE A O    1 
ATOM   3882  C CB   . PHE A 1 276 ? 139.972 147.757 164.561 1.00 8.55   ? 276 PHE A CB   1 
ATOM   3883  C CG   . PHE A 1 276 ? 139.893 146.271 164.367 1.00 12.35  ? 276 PHE A CG   1 
ATOM   3884  C CD1  . PHE A 1 276 ? 140.096 145.711 163.117 1.00 12.55  ? 276 PHE A CD1  1 
ATOM   3885  C CD2  . PHE A 1 276 ? 139.610 145.434 165.433 1.00 10.00  ? 276 PHE A CD2  1 
ATOM   3886  C CE1  . PHE A 1 276 ? 140.022 144.344 162.934 1.00 16.03  ? 276 PHE A CE1  1 
ATOM   3887  C CE2  . PHE A 1 276 ? 139.535 144.066 165.256 1.00 11.78  ? 276 PHE A CE2  1 
ATOM   3888  C CZ   . PHE A 1 276 ? 139.741 143.521 164.006 1.00 18.38  ? 276 PHE A CZ   1 
ATOM   3889  H H    . PHE A 1 276 ? 139.610 150.166 164.713 1.00 10.30  ? 276 PHE A H    1 
ATOM   3890  H HA   . PHE A 1 276 ? 138.472 148.307 163.280 1.00 8.70   ? 276 PHE A HA   1 
ATOM   3891  H HB2  . PHE A 1 276 ? 140.685 148.093 163.997 1.00 10.17  ? 276 PHE A HB2  1 
ATOM   3892  H HB3  . PHE A 1 276 ? 140.183 147.925 165.493 1.00 10.46  ? 276 PHE A HB3  1 
ATOM   3893  H HD1  . PHE A 1 276 ? 140.286 146.262 162.392 1.00 11.21  ? 276 PHE A HD1  1 
ATOM   3894  H HD2  . PHE A 1 276 ? 139.471 145.797 166.278 1.00 9.74   ? 276 PHE A HD2  1 
ATOM   3895  H HE1  . PHE A 1 276 ? 140.162 143.979 162.091 1.00 14.66  ? 276 PHE A HE1  1 
ATOM   3896  H HE2  . PHE A 1 276 ? 139.346 143.513 165.980 1.00 12.29  ? 276 PHE A HE2  1 
ATOM   3897  H HZ   . PHE A 1 276 ? 139.691 142.600 163.885 1.00 18.03  ? 276 PHE A HZ   1 
ATOM   3898  N N    . LEU A 1 277 ? 137.417 148.461 166.299 1.00 8.79   ? 277 LEU A N    1 
ATOM   3899  C CA   . LEU A 1 277 ? 136.329 148.034 167.169 1.00 8.43   ? 277 LEU A CA   1 
ATOM   3900  C C    . LEU A 1 277 ? 134.980 148.471 166.617 1.00 7.48   ? 277 LEU A C    1 
ATOM   3901  O O    . LEU A 1 277 ? 134.005 147.718 166.681 1.00 6.73   ? 277 LEU A O    1 
ATOM   3902  C CB   . LEU A 1 277 ? 136.539 148.589 168.577 1.00 13.37  ? 277 LEU A CB   1 
ATOM   3903  C CG   . LEU A 1 277 ? 137.701 147.975 169.360 1.00 8.97   ? 277 LEU A CG   1 
ATOM   3904  C CD1  . LEU A 1 277 ? 138.001 148.805 170.597 1.00 14.36  ? 277 LEU A CD1  1 
ATOM   3905  C CD2  . LEU A 1 277 ? 137.401 146.534 169.741 1.00 9.60   ? 277 LEU A CD2  1 
ATOM   3906  H H    . LEU A 1 277 ? 137.955 149.030 166.653 1.00 9.94   ? 277 LEU A H    1 
ATOM   3907  H HA   . LEU A 1 277 ? 136.328 147.066 167.221 1.00 9.94   ? 277 LEU A HA   1 
ATOM   3908  H HB2  . LEU A 1 277 ? 136.704 149.543 168.509 1.00 11.47  ? 277 LEU A HB2  1 
ATOM   3909  H HB3  . LEU A 1 277 ? 135.730 148.437 169.090 1.00 12.45  ? 277 LEU A HB3  1 
ATOM   3910  H HG   . LEU A 1 277 ? 138.493 147.976 168.801 1.00 9.84   ? 277 LEU A HG   1 
ATOM   3911  H HD11 . LEU A 1 277 ? 138.793 148.451 171.030 1.00 13.47  ? 277 LEU A HD11 1 
ATOM   3912  H HD12 . LEU A 1 277 ? 138.153 149.725 170.330 1.00 14.72  ? 277 LEU A HD12 1 
ATOM   3913  H HD13 . LEU A 1 277 ? 137.243 148.757 171.200 1.00 12.17  ? 277 LEU A HD13 1 
ATOM   3914  H HD21 . LEU A 1 277 ? 138.166 146.166 170.209 1.00 10.81  ? 277 LEU A HD21 1 
ATOM   3915  H HD22 . LEU A 1 277 ? 136.620 146.516 170.316 1.00 8.98   ? 277 LEU A HD22 1 
ATOM   3916  H HD23 . LEU A 1 277 ? 137.232 146.020 168.936 1.00 9.48   ? 277 LEU A HD23 1 
ATOM   3917  N N    . LEU A 1 278 ? 134.901 149.688 166.073 1.00 12.02  ? 278 LEU A N    1 
ATOM   3918  C CA   . LEU A 1 278 ? 133.644 150.146 165.490 1.00 10.91  ? 278 LEU A CA   1 
ATOM   3919  C C    . LEU A 1 278 ? 133.254 149.298 164.285 1.00 6.19   ? 278 LEU A C    1 
ATOM   3920  O O    . LEU A 1 278 ? 132.080 148.943 164.118 1.00 6.50   ? 278 LEU A O    1 
ATOM   3921  C CB   . LEU A 1 278 ? 133.755 151.619 165.096 1.00 11.98  ? 278 LEU A CB   1 
ATOM   3922  C CG   . LEU A 1 278 ? 132.430 152.373 164.953 1.00 21.80  ? 278 LEU A CG   1 
ATOM   3923  C CD1  . LEU A 1 278 ? 131.708 152.471 166.290 1.00 25.01  ? 278 LEU A CD1  1 
ATOM   3924  C CD2  . LEU A 1 278 ? 132.663 153.756 164.367 1.00 22.56  ? 278 LEU A CD2  1 
ATOM   3925  H H    . LEU A 1 278 ? 135.547 150.254 166.032 1.00 11.00  ? 278 LEU A H    1 
ATOM   3926  H HA   . LEU A 1 278 ? 132.943 150.060 166.153 1.00 11.20  ? 278 LEU A HA   1 
ATOM   3927  H HB2  . LEU A 1 278 ? 134.278 152.078 165.772 1.00 12.05  ? 278 LEU A HB2  1 
ATOM   3928  H HB3  . LEU A 1 278 ? 134.212 151.673 164.242 1.00 10.53  ? 278 LEU A HB3  1 
ATOM   3929  H HG   . LEU A 1 278 ? 131.857 151.884 164.342 1.00 20.65  ? 278 LEU A HG   1 
ATOM   3930  H HD11 . LEU A 1 278 ? 130.967 153.091 166.202 1.00 24.37  ? 278 LEU A HD11 1 
ATOM   3931  H HD12 . LEU A 1 278 ? 131.375 151.594 166.537 1.00 19.30  ? 278 LEU A HD12 1 
ATOM   3932  H HD13 . LEU A 1 278 ? 132.329 152.792 166.962 1.00 20.22  ? 278 LEU A HD13 1 
ATOM   3933  H HD21 . LEU A 1 278 ? 131.812 154.216 164.298 1.00 20.99  ? 278 LEU A HD21 1 
ATOM   3934  H HD22 . LEU A 1 278 ? 133.260 154.249 164.951 1.00 20.76  ? 278 LEU A HD22 1 
ATOM   3935  H HD23 . LEU A 1 278 ? 133.062 153.663 163.488 1.00 18.08  ? 278 LEU A HD23 1 
ATOM   3936  N N    . ILE A 1 279 ? 134.223 148.961 163.432 1.00 6.10   ? 279 ILE A N    1 
ATOM   3937  C CA   . ILE A 1 279 ? 133.922 148.131 162.266 1.00 8.20   ? 279 ILE A CA   1 
ATOM   3938  C C    . ILE A 1 279 ? 133.463 146.744 162.705 1.00 6.35   ? 279 ILE A C    1 
ATOM   3939  O O    . ILE A 1 279 ? 132.498 146.187 162.161 1.00 6.68   ? 279 ILE A O    1 
ATOM   3940  C CB   . ILE A 1 279 ? 135.147 148.057 161.335 1.00 9.53   ? 279 ILE A CB   1 
ATOM   3941  C CG1  . ILE A 1 279 ? 135.338 149.388 160.607 1.00 7.59   ? 279 ILE A CG1  1 
ATOM   3942  C CG2  . ILE A 1 279 ? 134.987 146.927 160.327 1.00 9.48   ? 279 ILE A CG2  1 
ATOM   3943  C CD1  . ILE A 1 279 ? 136.788 149.767 160.397 1.00 8.07   ? 279 ILE A CD1  1 
ATOM   3944  H H    . ILE A 1 279 ? 135.048 149.196 163.503 1.00 7.63   ? 279 ILE A H    1 
ATOM   3945  H HA   . ILE A 1 279 ? 133.197 148.540 161.770 1.00 7.85   ? 279 ILE A HA   1 
ATOM   3946  H HB   . ILE A 1 279 ? 135.935 147.883 161.873 1.00 8.48   ? 279 ILE A HB   1 
ATOM   3947  H HG12 . ILE A 1 279 ? 134.917 149.331 159.734 1.00 7.59   ? 279 ILE A HG12 1 
ATOM   3948  H HG13 . ILE A 1 279 ? 134.920 150.092 161.127 1.00 7.60   ? 279 ILE A HG13 1 
ATOM   3949  H HG21 . ILE A 1 279 ? 135.601 147.076 159.591 1.00 10.31  ? 279 ILE A HG21 1 
ATOM   3950  H HG22 . ILE A 1 279 ? 135.190 146.083 160.759 1.00 9.04   ? 279 ILE A HG22 1 
ATOM   3951  H HG23 . ILE A 1 279 ? 134.075 146.924 159.998 1.00 8.54   ? 279 ILE A HG23 1 
ATOM   3952  H HD11 . ILE A 1 279 ? 136.845 150.396 159.662 1.00 9.21   ? 279 ILE A HD11 1 
ATOM   3953  H HD12 . ILE A 1 279 ? 137.131 150.174 161.207 1.00 7.96   ? 279 ILE A HD12 1 
ATOM   3954  H HD13 . ILE A 1 279 ? 137.295 148.967 160.187 1.00 8.10   ? 279 ILE A HD13 1 
ATOM   3955  N N    . GLU A 1 280 ? 134.150 146.163 163.692 1.00 6.31   ? 280 GLU A N    1 
ATOM   3956  C CA   . GLU A 1 280 ? 133.747 144.860 164.208 1.00 6.39   ? 280 GLU A CA   1 
ATOM   3957  C C    . GLU A 1 280 ? 132.348 144.921 164.805 1.00 6.69   ? 280 GLU A C    1 
ATOM   3958  O O    . GLU A 1 280 ? 131.547 143.997 164.627 1.00 6.34   ? 280 GLU A O    1 
ATOM   3959  C CB   . GLU A 1 280 ? 134.756 144.378 165.250 1.00 5.90   ? 280 GLU A CB   1 
ATOM   3960  C CG   . GLU A 1 280 ? 134.483 142.982 165.800 1.00 9.02   ? 280 GLU A CG   1 
ATOM   3961  C CD   . GLU A 1 280 ? 134.919 142.821 167.245 1.00 11.89  ? 280 GLU A CD   1 
ATOM   3962  O OE1  . GLU A 1 280 ? 135.543 143.755 167.791 1.00 13.37  ? 280 GLU A OE1  1 
ATOM   3963  O OE2  . GLU A 1 280 ? 134.636 141.759 167.836 1.00 9.24   ? 280 GLU A OE2  1 
ATOM   3964  H H    . GLU A 1 280 ? 134.844 146.500 164.073 1.00 7.05   ? 280 GLU A H    1 
ATOM   3965  H HA   . GLU A 1 280 ? 133.736 144.219 163.479 1.00 7.11   ? 280 GLU A HA   1 
ATOM   3966  H HB2  . GLU A 1 280 ? 135.638 144.369 164.847 1.00 7.64   ? 280 GLU A HB2  1 
ATOM   3967  H HB3  . GLU A 1 280 ? 134.744 145.001 165.994 1.00 6.83   ? 280 GLU A HB3  1 
ATOM   3968  H HG2  . GLU A 1 280 ? 133.533 142.793 165.753 1.00 8.57   ? 280 GLU A HG2  1 
ATOM   3969  H HG3  . GLU A 1 280 ? 134.973 142.335 165.268 1.00 8.98   ? 280 GLU A HG3  1 
ATOM   3970  N N    . PHE A 1 281 ? 132.042 145.998 165.531 1.00 7.39   ? 281 PHE A N    1 
ATOM   3971  C CA   . PHE A 1 281 ? 130.714 146.153 166.109 1.00 6.52   ? 281 PHE A CA   1 
ATOM   3972  C C    . PHE A 1 281 ? 129.653 146.244 165.022 1.00 4.96   ? 281 PHE A C    1 
ATOM   3973  O O    . PHE A 1 281 ? 128.576 145.657 165.150 1.00 4.68   ? 281 PHE A O    1 
ATOM   3974  C CB   . PHE A 1 281 ? 130.673 147.393 167.002 1.00 7.25   ? 281 PHE A CB   1 
ATOM   3975  C CG   . PHE A 1 281 ? 129.300 147.732 167.504 1.00 9.52   ? 281 PHE A CG   1 
ATOM   3976  C CD1  . PHE A 1 281 ? 128.673 146.927 168.440 1.00 12.98  ? 281 PHE A CD1  1 
ATOM   3977  C CD2  . PHE A 1 281 ? 128.635 148.853 167.038 1.00 9.85   ? 281 PHE A CD2  1 
ATOM   3978  C CE1  . PHE A 1 281 ? 127.409 147.235 168.903 1.00 11.80  ? 281 PHE A CE1  1 
ATOM   3979  C CE2  . PHE A 1 281 ? 127.371 149.166 167.498 1.00 9.56   ? 281 PHE A CE2  1 
ATOM   3980  C CZ   . PHE A 1 281 ? 126.757 148.356 168.431 1.00 15.15  ? 281 PHE A CZ   1 
ATOM   3981  H H    . PHE A 1 281 ? 132.582 146.646 165.699 1.00 7.25   ? 281 PHE A H    1 
ATOM   3982  H HA   . PHE A 1 281 ? 130.515 145.379 166.659 1.00 7.38   ? 281 PHE A HA   1 
ATOM   3983  H HB2  . PHE A 1 281 ? 131.242 147.242 167.773 1.00 7.52   ? 281 PHE A HB2  1 
ATOM   3984  H HB3  . PHE A 1 281 ? 131.000 148.153 166.496 1.00 8.13   ? 281 PHE A HB3  1 
ATOM   3985  H HD1  . PHE A 1 281 ? 129.108 146.171 168.761 1.00 11.41  ? 281 PHE A HD1  1 
ATOM   3986  H HD2  . PHE A 1 281 ? 129.044 149.402 166.409 1.00 9.55   ? 281 PHE A HD2  1 
ATOM   3987  H HE1  . PHE A 1 281 ? 126.997 146.688 169.532 1.00 10.81  ? 281 PHE A HE1  1 
ATOM   3988  H HE2  . PHE A 1 281 ? 126.933 149.922 167.179 1.00 9.05   ? 281 PHE A HE2  1 
ATOM   3989  H HZ   . PHE A 1 281 ? 125.906 148.565 168.742 1.00 15.18  ? 281 PHE A HZ   1 
ATOM   3990  N N    . LEU A 1 282 ? 129.937 146.976 163.944 1.00 7.50   ? 282 LEU A N    1 
ATOM   3991  C CA   . LEU A 1 282 ? 128.978 147.068 162.847 1.00 6.49   ? 282 LEU A CA   1 
ATOM   3992  C C    . LEU A 1 282 ? 128.746 145.706 162.200 1.00 5.65   ? 282 LEU A C    1 
ATOM   3993  O O    . LEU A 1 282 ? 127.603 145.335 161.904 1.00 4.94   ? 282 LEU A O    1 
ATOM   3994  C CB   . LEU A 1 282 ? 129.464 148.078 161.808 1.00 7.58   ? 282 LEU A CB   1 
ATOM   3995  C CG   . LEU A 1 282 ? 129.420 149.548 162.230 1.00 10.52  ? 282 LEU A CG   1 
ATOM   3996  C CD1  . LEU A 1 282 ? 130.141 150.416 161.210 1.00 15.94  ? 282 LEU A CD1  1 
ATOM   3997  C CD2  . LEU A 1 282 ? 127.984 150.018 162.413 1.00 9.49   ? 282 LEU A CD2  1 
ATOM   3998  H H    . LEU A 1 282 ? 130.664 147.421 163.826 1.00 7.83   ? 282 LEU A H    1 
ATOM   3999  H HA   . LEU A 1 282 ? 128.128 147.379 163.196 1.00 7.04   ? 282 LEU A HA   1 
ATOM   4000  H HB2  . LEU A 1 282 ? 130.385 147.869 161.586 1.00 7.40   ? 282 LEU A HB2  1 
ATOM   4001  H HB3  . LEU A 1 282 ? 128.913 147.989 161.015 1.00 7.77   ? 282 LEU A HB3  1 
ATOM   4002  H HG   . LEU A 1 282 ? 129.876 149.646 163.080 1.00 9.58   ? 282 LEU A HG   1 
ATOM   4003  H HD11 . LEU A 1 282 ? 130.103 151.341 161.500 1.00 13.88  ? 282 LEU A HD11 1 
ATOM   4004  H HD12 . LEU A 1 282 ? 131.064 150.126 161.147 1.00 12.86  ? 282 LEU A HD12 1 
ATOM   4005  H HD13 . LEU A 1 282 ? 129.704 150.320 160.350 1.00 12.36  ? 282 LEU A HD13 1 
ATOM   4006  H HD21 . LEU A 1 282 ? 127.981 150.979 162.543 1.00 10.33  ? 282 LEU A HD21 1 
ATOM   4007  H HD22 . LEU A 1 282 ? 127.474 149.790 161.620 1.00 8.37   ? 282 LEU A HD22 1 
ATOM   4008  H HD23 . LEU A 1 282 ? 127.603 149.577 163.188 1.00 7.69   ? 282 LEU A HD23 1 
ATOM   4009  N N    . PHE A 1 283 ? 129.820 144.948 161.970 1.00 6.50   ? 283 PHE A N    1 
ATOM   4010  C CA   . PHE A 1 283 ? 129.673 143.626 161.364 1.00 6.41   ? 283 PHE A CA   1 
ATOM   4011  C C    . PHE A 1 283 ? 128.872 142.693 162.271 1.00 5.57   ? 283 PHE A C    1 
ATOM   4012  O O    . PHE A 1 283 ? 127.957 141.987 161.820 1.00 6.17   ? 283 PHE A O    1 
ATOM   4013  C CB   . PHE A 1 283 ? 131.055 143.044 161.064 1.00 6.94   ? 283 PHE A CB   1 
ATOM   4014  C CG   . PHE A 1 283 ? 131.026 141.640 160.534 1.00 9.17   ? 283 PHE A CG   1 
ATOM   4015  C CD1  . PHE A 1 283 ? 130.443 141.359 159.310 1.00 9.42   ? 283 PHE A CD1  1 
ATOM   4016  C CD2  . PHE A 1 283 ? 131.594 140.603 161.254 1.00 7.49   ? 283 PHE A CD2  1 
ATOM   4017  C CE1  . PHE A 1 283 ? 130.419 140.068 158.818 1.00 13.60  ? 283 PHE A CE1  1 
ATOM   4018  C CE2  . PHE A 1 283 ? 131.575 139.310 160.767 1.00 8.95   ? 283 PHE A CE2  1 
ATOM   4019  C CZ   . PHE A 1 283 ? 130.986 139.043 159.548 1.00 15.51  ? 283 PHE A CZ   1 
ATOM   4020  H H    . PHE A 1 283 ? 130.630 145.171 162.153 1.00 6.75   ? 283 PHE A H    1 
ATOM   4021  H HA   . PHE A 1 283 ? 129.194 143.713 160.525 1.00 7.28   ? 283 PHE A HA   1 
ATOM   4022  H HB2  . PHE A 1 283 ? 131.491 143.602 160.400 1.00 6.91   ? 283 PHE A HB2  1 
ATOM   4023  H HB3  . PHE A 1 283 ? 131.576 143.041 161.882 1.00 6.84   ? 283 PHE A HB3  1 
ATOM   4024  H HD1  . PHE A 1 283 ? 130.059 142.046 158.815 1.00 8.71   ? 283 PHE A HD1  1 
ATOM   4025  H HD2  . PHE A 1 283 ? 131.992 140.778 162.076 1.00 7.45   ? 283 PHE A HD2  1 
ATOM   4026  H HE1  . PHE A 1 283 ? 130.023 139.890 157.996 1.00 12.70  ? 283 PHE A HE1  1 
ATOM   4027  H HE2  . PHE A 1 283 ? 131.957 138.621 161.261 1.00 8.84   ? 283 PHE A HE2  1 
ATOM   4028  H HZ   . PHE A 1 283 ? 130.972 138.173 159.218 1.00 13.79  ? 283 PHE A HZ   1 
ATOM   4029  N N    . LEU A 1 284 ? 129.195 142.690 163.565 1.00 5.28   ? 284 LEU A N    1 
ATOM   4030  C CA   . LEU A 1 284 ? 128.476 141.837 164.500 1.00 5.89   ? 284 LEU A CA   1 
ATOM   4031  C C    . LEU A 1 284 ? 127.031 142.288 164.667 1.00 6.19   ? 284 LEU A C    1 
ATOM   4032  O O    . LEU A 1 284 ? 126.156 141.463 164.934 1.00 6.56   ? 284 LEU A O    1 
ATOM   4033  C CB   . LEU A 1 284 ? 129.197 141.816 165.846 1.00 7.74   ? 284 LEU A CB   1 
ATOM   4034  C CG   . LEU A 1 284 ? 130.563 141.122 165.848 1.00 5.56   ? 284 LEU A CG   1 
ATOM   4035  C CD1  . LEU A 1 284 ? 131.223 141.241 167.210 1.00 5.66   ? 284 LEU A CD1  1 
ATOM   4036  C CD2  . LEU A 1 284 ? 130.440 139.659 165.439 1.00 6.20   ? 284 LEU A CD2  1 
ATOM   4037  H H    . LEU A 1 284 ? 129.818 143.166 163.919 1.00 6.34   ? 284 LEU A H    1 
ATOM   4038  H HA   . LEU A 1 284 ? 128.460 140.933 164.150 1.00 6.24   ? 284 LEU A HA   1 
ATOM   4039  H HB2  . LEU A 1 284 ? 129.333 142.731 166.138 1.00 6.75   ? 284 LEU A HB2  1 
ATOM   4040  H HB3  . LEU A 1 284 ? 128.636 141.352 166.485 1.00 8.09   ? 284 LEU A HB3  1 
ATOM   4041  H HG   . LEU A 1 284 ? 131.137 141.562 165.201 1.00 6.34   ? 284 LEU A HG   1 
ATOM   4042  H HD11 . LEU A 1 284 ? 132.016 140.682 167.228 1.00 6.16   ? 284 LEU A HD11 1 
ATOM   4043  H HD12 . LEU A 1 284 ? 131.469 142.166 167.358 1.00 5.41   ? 284 LEU A HD12 1 
ATOM   4044  H HD13 . LEU A 1 284 ? 130.597 140.949 167.892 1.00 6.41   ? 284 LEU A HD13 1 
ATOM   4045  H HD21 . LEU A 1 284 ? 131.277 139.207 165.628 1.00 5.90   ? 284 LEU A HD21 1 
ATOM   4046  H HD22 . LEU A 1 284 ? 129.721 139.250 165.946 1.00 8.20   ? 284 LEU A HD22 1 
ATOM   4047  H HD23 . LEU A 1 284 ? 130.245 139.611 164.491 1.00 4.98   ? 284 LEU A HD23 1 
ATOM   4048  N N    . LEU A 1 285 ? 126.754 143.582 164.494 1.00 6.08   ? 285 LEU A N    1 
ATOM   4049  C CA   . LEU A 1 285 ? 125.375 144.052 164.549 1.00 6.91   ? 285 LEU A CA   1 
ATOM   4050  C C    . LEU A 1 285 ? 124.602 143.632 163.307 1.00 6.05   ? 285 LEU A C    1 
ATOM   4051  O O    . LEU A 1 285 ? 123.403 143.345 163.383 1.00 7.90   ? 285 LEU A O    1 
ATOM   4052  C CB   . LEU A 1 285 ? 125.342 145.570 164.712 1.00 7.85   ? 285 LEU A CB   1 
ATOM   4053  C CG   . LEU A 1 285 ? 124.050 146.136 165.303 1.00 12.30  ? 285 LEU A CG   1 
ATOM   4054  C CD1  . LEU A 1 285 ? 123.807 145.642 166.722 1.00 9.09   ? 285 LEU A CD1  1 
ATOM   4055  C CD2  . LEU A 1 285 ? 124.081 147.650 165.266 1.00 16.12  ? 285 LEU A CD2  1 
ATOM   4056  H H    . LEU A 1 285 ? 127.338 144.196 164.346 1.00 6.43   ? 285 LEU A H    1 
ATOM   4057  H HA   . LEU A 1 285 ? 124.946 143.649 165.316 1.00 7.93   ? 285 LEU A HA   1 
ATOM   4058  H HB2  . LEU A 1 285 ? 126.069 145.831 165.298 1.00 8.03   ? 285 LEU A HB2  1 
ATOM   4059  H HB3  . LEU A 1 285 ? 125.467 145.976 163.840 1.00 6.87   ? 285 LEU A HB3  1 
ATOM   4060  H HG   . LEU A 1 285 ? 123.304 145.843 164.757 1.00 11.32  ? 285 LEU A HG   1 
ATOM   4061  H HD11 . LEU A 1 285 ? 122.972 146.019 167.036 1.00 9.37   ? 285 LEU A HD11 1 
ATOM   4062  H HD12 . LEU A 1 285 ? 123.747 144.675 166.725 1.00 7.97   ? 285 LEU A HD12 1 
ATOM   4063  H HD13 . LEU A 1 285 ? 124.538 145.932 167.289 1.00 10.26  ? 285 LEU A HD13 1 
ATOM   4064  H HD21 . LEU A 1 285 ? 123.246 147.984 165.627 1.00 14.67  ? 285 LEU A HD21 1 
ATOM   4065  H HD22 . LEU A 1 285 ? 124.825 147.965 165.803 1.00 12.98  ? 285 LEU A HD22 1 
ATOM   4066  H HD23 . LEU A 1 285 ? 124.186 147.943 164.348 1.00 13.75  ? 285 LEU A HD23 1 
ATOM   4067  N N    . GLY A 1 286 ? 125.264 143.605 162.152 1.00 8.07   ? 286 GLY A N    1 
ATOM   4068  C CA   . GLY A 1 286 ? 124.640 143.009 160.982 1.00 5.18   ? 286 GLY A CA   1 
ATOM   4069  C C    . GLY A 1 286 ? 124.290 141.552 161.215 1.00 5.45   ? 286 GLY A C    1 
ATOM   4070  O O    . GLY A 1 286 ? 123.201 141.094 160.853 1.00 7.74   ? 286 GLY A O    1 
ATOM   4071  H H    . GLY A 1 286 ? 126.055 143.917 162.024 1.00 7.47   ? 286 GLY A H    1 
ATOM   4072  H HA2  . GLY A 1 286 ? 123.828 143.492 160.765 1.00 5.34   ? 286 GLY A HA2  1 
ATOM   4073  H HA3  . GLY A 1 286 ? 125.246 143.065 160.226 1.00 5.43   ? 286 GLY A HA3  1 
ATOM   4074  N N    . ILE A 1 287 ? 125.204 140.809 161.842 1.00 6.19   ? 287 ILE A N    1 
ATOM   4075  C CA   . ILE A 1 287 ? 124.912 139.419 162.190 1.00 5.19   ? 287 ILE A CA   1 
ATOM   4076  C C    . ILE A 1 287 ? 123.742 139.349 163.168 1.00 7.08   ? 287 ILE A C    1 
ATOM   4077  O O    . ILE A 1 287 ? 122.882 138.465 163.071 1.00 12.30  ? 287 ILE A O    1 
ATOM   4078  C CB   . ILE A 1 287 ? 126.167 138.731 162.760 1.00 8.01   ? 287 ILE A CB   1 
ATOM   4079  C CG1  . ILE A 1 287 ? 127.235 138.593 161.673 1.00 7.97   ? 287 ILE A CG1  1 
ATOM   4080  C CG2  . ILE A 1 287 ? 125.810 137.360 163.321 1.00 7.95   ? 287 ILE A CG2  1 
ATOM   4081  C CD1  . ILE A 1 287 ? 128.626 138.333 162.209 1.00 8.84   ? 287 ILE A CD1  1 
ATOM   4082  H H    . ILE A 1 287 ? 125.987 141.080 162.072 1.00 6.76   ? 287 ILE A H    1 
ATOM   4083  H HA   . ILE A 1 287 ? 124.653 138.943 161.385 1.00 6.31   ? 287 ILE A HA   1 
ATOM   4084  H HB   . ILE A 1 287 ? 126.523 139.278 163.477 1.00 7.81   ? 287 ILE A HB   1 
ATOM   4085  H HG12 . ILE A 1 287 ? 126.997 137.852 161.095 1.00 7.91   ? 287 ILE A HG12 1 
ATOM   4086  H HG13 . ILE A 1 287 ? 127.266 139.414 161.157 1.00 7.52   ? 287 ILE A HG13 1 
ATOM   4087  H HG21 . ILE A 1 287 ? 126.623 136.851 163.460 1.00 7.41   ? 287 ILE A HG21 1 
ATOM   4088  H HG22 . ILE A 1 287 ? 125.346 137.471 164.165 1.00 8.00   ? 287 ILE A HG22 1 
ATOM   4089  H HG23 . ILE A 1 287 ? 125.239 136.900 162.687 1.00 7.53   ? 287 ILE A HG23 1 
ATOM   4090  H HD11 . ILE A 1 287 ? 129.197 138.061 161.474 1.00 8.54   ? 287 ILE A HD11 1 
ATOM   4091  H HD12 . ILE A 1 287 ? 128.967 139.147 162.611 1.00 8.18   ? 287 ILE A HD12 1 
ATOM   4092  H HD13 . ILE A 1 287 ? 128.587 137.627 162.872 1.00 8.47   ? 287 ILE A HD13 1 
ATOM   4093  N N    . ASN A 1 288 ? 123.705 140.266 164.137 1.00 7.95   ? 288 ASN A N    1 
ATOM   4094  C CA   . ASN A 1 288 ? 122.602 140.311 165.094 1.00 6.60   ? 288 ASN A CA   1 
ATOM   4095  C C    . ASN A 1 288 ? 121.273 140.517 164.383 1.00 7.55   ? 288 ASN A C    1 
ATOM   4096  O O    . ASN A 1 288 ? 120.279 139.852 164.693 1.00 9.15   ? 288 ASN A O    1 
ATOM   4097  C CB   . ASN A 1 288 ? 122.831 141.439 166.104 1.00 7.42   ? 288 ASN A CB   1 
ATOM   4098  C CG   . ASN A 1 288 ? 123.526 140.974 167.368 1.00 7.47   ? 288 ASN A CG   1 
ATOM   4099  O OD1  . ASN A 1 288 ? 124.516 141.566 167.795 1.00 7.89   ? 288 ASN A OD1  1 
ATOM   4100  N ND2  . ASN A 1 288 ? 122.996 139.929 167.988 1.00 7.76   ? 288 ASN A ND2  1 
ATOM   4101  H H    . ASN A 1 288 ? 124.305 140.870 164.260 1.00 7.00   ? 288 ASN A H    1 
ATOM   4102  H HA   . ASN A 1 288 ? 122.562 139.469 165.571 1.00 7.01   ? 288 ASN A HA   1 
ATOM   4103  H HB2  . ASN A 1 288 ? 123.381 142.123 165.694 1.00 7.43   ? 288 ASN A HB2  1 
ATOM   4104  H HB3  . ASN A 1 288 ? 121.972 141.813 166.357 1.00 7.63   ? 288 ASN A HB3  1 
ATOM   4105  H HD21 . ASN A 1 288 ? 123.355 139.631 168.710 1.00 6.65   ? 288 ASN A HD21 1 
ATOM   4106  H HD22 . ASN A 1 288 ? 122.300 139.543 167.663 1.00 8.53   ? 288 ASN A HD22 1 
ATOM   4107  N N    . THR A 1 289 ? 121.234 141.458 163.439 1.00 11.57  ? 289 THR A N    1 
ATOM   4108  C CA   . THR A 1 289 ? 120.004 141.722 162.701 1.00 10.01  ? 289 THR A CA   1 
ATOM   4109  C C    . THR A 1 289 ? 119.589 140.508 161.882 1.00 11.83  ? 289 THR A C    1 
ATOM   4110  O O    . THR A 1 289 ? 118.403 140.157 161.832 1.00 15.45  ? 289 THR A O    1 
ATOM   4111  C CB   . THR A 1 289 ? 120.184 142.942 161.798 1.00 12.04  ? 289 THR A CB   1 
ATOM   4112  O OG1  . THR A 1 289 ? 120.720 144.031 162.560 1.00 20.30  ? 289 THR A OG1  1 
ATOM   4113  C CG2  . THR A 1 289 ? 118.854 143.360 161.189 1.00 22.25  ? 289 THR A CG2  1 
ATOM   4114  H H    . THR A 1 289 ? 121.901 141.950 163.210 1.00 10.27  ? 289 THR A H    1 
ATOM   4115  H HA   . THR A 1 289 ? 119.292 141.916 163.331 1.00 10.49  ? 289 THR A HA   1 
ATOM   4116  H HB   . THR A 1 289 ? 120.795 142.722 161.077 1.00 11.01  ? 289 THR A HB   1 
ATOM   4117  H HG1  . THR A 1 289 ? 121.487 143.837 162.841 1.00 13.43  ? 289 THR A HG1  1 
ATOM   4118  H HG21 . THR A 1 289 ? 118.962 144.187 160.694 1.00 19.57  ? 289 THR A HG21 1 
ATOM   4119  H HG22 . THR A 1 289 ? 118.532 142.672 160.585 1.00 18.97  ? 289 THR A HG22 1 
ATOM   4120  H HG23 . THR A 1 289 ? 118.197 143.497 161.890 1.00 19.24  ? 289 THR A HG23 1 
ATOM   4121  N N    . TYR A 1 290 ? 120.553 139.852 161.231 1.00 11.03  ? 290 TYR A N    1 
ATOM   4122  C CA   . TYR A 1 290 ? 120.227 138.653 160.467 1.00 12.13  ? 290 TYR A CA   1 
ATOM   4123  C C    . TYR A 1 290 ? 119.638 137.575 161.367 1.00 12.74  ? 290 TYR A C    1 
ATOM   4124  O O    . TYR A 1 290 ? 118.635 136.941 161.017 1.00 20.20  ? 290 TYR A O    1 
ATOM   4125  C CB   . TYR A 1 290 ? 121.471 138.126 159.753 1.00 11.86  ? 290 TYR A CB   1 
ATOM   4126  C CG   . TYR A 1 290 ? 121.285 136.747 159.163 1.00 15.30  ? 290 TYR A CG   1 
ATOM   4127  C CD1  . TYR A 1 290 ? 120.625 136.570 157.955 1.00 14.72  ? 290 TYR A CD1  1 
ATOM   4128  C CD2  . TYR A 1 290 ? 121.766 135.620 159.817 1.00 17.04  ? 290 TYR A CD2  1 
ATOM   4129  C CE1  . TYR A 1 290 ? 120.450 135.311 157.414 1.00 22.94  ? 290 TYR A CE1  1 
ATOM   4130  C CE2  . TYR A 1 290 ? 121.596 134.357 159.284 1.00 17.97  ? 290 TYR A CE2  1 
ATOM   4131  C CZ   . TYR A 1 290 ? 120.937 134.209 158.083 1.00 26.80  ? 290 TYR A CZ   1 
ATOM   4132  O OH   . TYR A 1 290 ? 120.766 132.953 157.547 1.00 37.07  ? 290 TYR A OH   1 
ATOM   4133  H H    . TYR A 1 290 ? 121.384 140.076 161.218 1.00 10.98  ? 290 TYR A H    1 
ATOM   4134  H HA   . TYR A 1 290 ? 119.566 138.877 159.793 1.00 13.91  ? 290 TYR A HA   1 
ATOM   4135  H HB2  . TYR A 1 290 ? 121.699 138.731 159.030 1.00 12.49  ? 290 TYR A HB2  1 
ATOM   4136  H HB3  . TYR A 1 290 ? 122.202 138.082 160.389 1.00 11.52  ? 290 TYR A HB3  1 
ATOM   4137  H HD1  . TYR A 1 290 ? 120.294 137.312 157.503 1.00 15.11  ? 290 TYR A HD1  1 
ATOM   4138  H HD2  . TYR A 1 290 ? 122.211 135.717 160.628 1.00 16.17  ? 290 TYR A HD2  1 
ATOM   4139  H HE1  . TYR A 1 290 ? 120.006 135.208 156.604 1.00 22.75  ? 290 TYR A HE1  1 
ATOM   4140  H HE2  . TYR A 1 290 ? 121.924 133.612 159.733 1.00 18.37  ? 290 TYR A HE2  1 
ATOM   4141  H HH   . TYR A 1 290 ? 121.101 132.375 158.056 1.00 31.61  ? 290 TYR A HH   1 
ATOM   4142  N N    . GLY A 1 291 ? 120.245 137.355 162.534 1.00 13.39  ? 291 GLY A N    1 
ATOM   4143  C CA   . GLY A 1 291 ? 119.727 136.349 163.445 1.00 16.68  ? 291 GLY A CA   1 
ATOM   4144  C C    . GLY A 1 291 ? 118.355 136.701 163.986 1.00 17.43  ? 291 GLY A C    1 
ATOM   4145  O O    . GLY A 1 291 ? 117.491 135.831 164.126 1.00 33.27  ? 291 GLY A O    1 
ATOM   4146  H H    . GLY A 1 291 ? 120.945 137.770 162.813 1.00 12.74  ? 291 GLY A H    1 
ATOM   4147  H HA2  . GLY A 1 291 ? 119.662 135.500 162.981 1.00 17.68  ? 291 GLY A HA2  1 
ATOM   4148  H HA3  . GLY A 1 291 ? 120.338 136.242 164.188 1.00 14.50  ? 291 GLY A HA3  1 
ATOM   4149  N N    . TRP A 1 292 ? 118.135 137.979 164.302 1.00 16.08  ? 292 TRP A N    1 
ATOM   4150  C CA   . TRP A 1 292 ? 116.820 138.409 164.766 1.00 16.36  ? 292 TRP A CA   1 
ATOM   4151  C C    . TRP A 1 292 ? 115.763 138.165 163.700 1.00 21.92  ? 292 TRP A C    1 
ATOM   4152  O O    . TRP A 1 292 ? 114.663 137.687 164.002 1.00 24.12  ? 292 TRP A O    1 
ATOM   4153  C CB   . TRP A 1 292 ? 116.853 139.890 165.147 1.00 16.37  ? 292 TRP A CB   1 
ATOM   4154  C CG   . TRP A 1 292 ? 117.736 140.206 166.315 1.00 16.76  ? 292 TRP A CG   1 
ATOM   4155  C CD1  . TRP A 1 292 ? 118.051 139.380 167.353 1.00 15.72  ? 292 TRP A CD1  1 
ATOM   4156  C CD2  . TRP A 1 292 ? 118.417 141.442 166.565 1.00 11.98  ? 292 TRP A CD2  1 
ATOM   4157  N NE1  . TRP A 1 292 ? 118.886 140.023 168.233 1.00 12.46  ? 292 TRP A NE1  1 
ATOM   4158  C CE2  . TRP A 1 292 ? 119.127 141.291 167.772 1.00 12.37  ? 292 TRP A CE2  1 
ATOM   4159  C CE3  . TRP A 1 292 ? 118.497 142.661 165.884 1.00 9.65   ? 292 TRP A CE3  1 
ATOM   4160  C CZ2  . TRP A 1 292 ? 119.906 142.311 168.313 1.00 11.03  ? 292 TRP A CZ2  1 
ATOM   4161  C CZ3  . TRP A 1 292 ? 119.270 143.672 166.423 1.00 10.89  ? 292 TRP A CZ3  1 
ATOM   4162  C CH2  . TRP A 1 292 ? 119.964 143.492 167.626 1.00 11.56  ? 292 TRP A CH2  1 
ATOM   4163  H H    . TRP A 1 292 ? 118.722 138.606 164.258 1.00 15.87  ? 292 TRP A H    1 
ATOM   4164  H HA   . TRP A 1 292 ? 116.576 137.898 165.553 1.00 15.90  ? 292 TRP A HA   1 
ATOM   4165  H HB2  . TRP A 1 292 ? 117.177 140.399 164.387 1.00 14.79  ? 292 TRP A HB2  1 
ATOM   4166  H HB3  . TRP A 1 292 ? 115.953 140.174 165.371 1.00 15.89  ? 292 TRP A HB3  1 
ATOM   4167  H HD1  . TRP A 1 292 ? 117.745 138.508 167.451 1.00 14.39  ? 292 TRP A HD1  1 
ATOM   4168  H HE1  . TRP A 1 292 ? 119.205 139.686 168.955 1.00 11.71  ? 292 TRP A HE1  1 
ATOM   4169  H HE3  . TRP A 1 292 ? 118.039 142.788 165.085 1.00 11.37  ? 292 TRP A HE3  1 
ATOM   4170  H HZ2  . TRP A 1 292 ? 120.367 142.195 169.112 1.00 11.37  ? 292 TRP A HZ2  1 
ATOM   4171  H HZ3  . TRP A 1 292 ? 119.330 144.487 165.979 1.00 10.81  ? 292 TRP A HZ3  1 
ATOM   4172  H HH2  . TRP A 1 292 ? 120.476 144.190 167.964 1.00 11.25  ? 292 TRP A HH2  1 
ATOM   4173  N N    . ARG A 1 293 ? 116.076 138.489 162.444 1.00 22.79  ? 293 ARG A N    1 
ATOM   4174  C CA   . ARG A 1 293 ? 115.126 138.244 161.365 1.00 20.00  ? 293 ARG A CA   1 
ATOM   4175  C C    . ARG A 1 293 ? 114.868 136.753 161.192 1.00 23.77  ? 293 ARG A C    1 
ATOM   4176  O O    . ARG A 1 293 ? 113.723 136.332 160.987 1.00 37.24  ? 293 ARG A O    1 
ATOM   4177  C CB   . ARG A 1 293 ? 115.645 138.854 160.063 1.00 24.25  ? 293 ARG A CB   1 
ATOM   4178  C CG   . ARG A 1 293 ? 114.543 139.251 159.087 1.00 31.78  ? 293 ARG A CG   1 
ATOM   4179  C CD   . ARG A 1 293 ? 114.015 140.659 159.344 1.00 31.35  ? 293 ARG A CD   1 
ATOM   4180  N NE   . ARG A 1 293 ? 115.074 141.658 159.422 1.00 39.55  ? 293 ARG A NE   1 
ATOM   4181  C CZ   . ARG A 1 293 ? 114.866 142.967 159.466 1.00 48.28  ? 293 ARG A CZ   1 
ATOM   4182  N NH1  . ARG A 1 293 ? 113.645 143.475 159.442 1.00 42.24  ? 293 ARG A NH1  1 
ATOM   4183  N NH2  . ARG A 1 293 ? 115.911 143.788 159.536 1.00 41.21  ? 293 ARG A NH2  1 
ATOM   4184  H H    . ARG A 1 293 ? 116.819 138.845 162.197 1.00 21.02  ? 293 ARG A H    1 
ATOM   4185  H HA   . ARG A 1 293 ? 114.283 138.672 161.583 1.00 22.84  ? 293 ARG A HA   1 
ATOM   4186  H HB2  . ARG A 1 293 ? 116.170 139.640 160.277 1.00 24.27  ? 293 ARG A HB2  1 
ATOM   4187  H HB3  . ARG A 1 293 ? 116.207 138.200 159.620 1.00 23.61  ? 293 ARG A HB3  1 
ATOM   4188  H HG2  . ARG A 1 293 ? 114.895 139.222 158.183 1.00 38.52  ? 293 ARG A HG2  1 
ATOM   4189  H HG3  . ARG A 1 293 ? 113.803 138.630 159.175 1.00 35.17  ? 293 ARG A HG3  1 
ATOM   4190  H HD2  . ARG A 1 293 ? 113.419 140.910 158.621 1.00 40.84  ? 293 ARG A HD2  1 
ATOM   4191  H HD3  . ARG A 1 293 ? 113.534 140.666 160.187 1.00 31.36  ? 293 ARG A HD3  1 
ATOM   4192  H HE   . ARG A 1 293 ? 115.876 141.395 159.258 1.00 35.95  ? 293 ARG A HE   1 
ATOM   4193  H HH11 . ARG A 1 293 ? 112.961 142.956 159.396 1.00 41.67  ? 293 ARG A HH11 1 
ATOM   4194  H HH12 . ARG A 1 293 ? 113.534 144.328 159.471 1.00 43.30  ? 293 ARG A HH12 1 
ATOM   4195  H HH21 . ARG A 1 293 ? 116.709 143.468 159.552 1.00 34.76  ? 293 ARG A HH21 1 
ATOM   4196  H HH22 . ARG A 1 293 ? 115.788 144.638 159.565 1.00 41.16  ? 293 ARG A HH22 1 
ATOM   4197  N N    . GLN A 1 294 ? 115.921 135.936 161.274 1.00 26.75  ? 294 GLN A N    1 
ATOM   4198  C CA   . GLN A 1 294 ? 115.752 134.495 161.116 1.00 29.37  ? 294 GLN A CA   1 
ATOM   4199  C C    . GLN A 1 294 ? 115.095 133.867 162.338 1.00 22.94  ? 294 GLN A C    1 
ATOM   4200  O O    . GLN A 1 294 ? 114.346 132.893 162.204 1.00 36.94  ? 294 GLN A O    1 
ATOM   4201  C CB   . GLN A 1 294 ? 117.107 133.833 160.855 1.00 25.02  ? 294 GLN A CB   1 
ATOM   4202  C CG   . GLN A 1 294 ? 117.690 134.016 159.446 1.00 27.01  ? 294 GLN A CG   1 
ATOM   4203  C CD   . GLN A 1 294 ? 116.655 133.963 158.334 1.00 34.60  ? 294 GLN A CD   1 
ATOM   4204  O OE1  . GLN A 1 294 ? 115.778 134.821 158.239 1.00 34.90  ? 294 GLN A OE1  1 
ATOM   4205  N NE2  . GLN A 1 294 ? 116.753 132.945 157.486 1.00 43.26  ? 294 GLN A NE2  1 
ATOM   4206  H H    . GLN A 1 294 ? 116.730 136.188 161.417 1.00 24.46  ? 294 GLN A H    1 
ATOM   4207  H HA   . GLN A 1 294 ? 115.162 134.324 160.369 1.00 29.83  ? 294 GLN A HA   1 
ATOM   4208  H HB2  . GLN A 1 294 ? 117.750 134.199 161.482 1.00 23.11  ? 294 GLN A HB2  1 
ATOM   4209  H HB3  . GLN A 1 294 ? 117.015 132.880 161.008 1.00 28.10  ? 294 GLN A HB3  1 
ATOM   4210  H HG2  . GLN A 1 294 ? 118.129 134.879 159.400 1.00 25.76  ? 294 GLN A HG2  1 
ATOM   4211  H HG3  . GLN A 1 294 ? 118.336 133.311 159.283 1.00 27.15  ? 294 GLN A HG3  1 
ATOM   4212  H HE21 . GLN A 1 294 ? 117.378 132.363 157.583 1.00 38.40  ? 294 GLN A HE21 1 
ATOM   4213  H HE22 . GLN A 1 294 ? 116.191 132.869 156.839 1.00 39.01  ? 294 GLN A HE22 1 
ATOM   4214  N N    . ALA A 1 295 ? 115.358 134.402 163.529 1.00 25.76  ? 295 ALA A N    1 
ATOM   4215  C CA   . ALA A 1 295 ? 114.824 133.837 164.761 1.00 31.82  ? 295 ALA A CA   1 
ATOM   4216  C C    . ALA A 1 295 ? 113.402 134.291 165.059 1.00 33.44  ? 295 ALA A C    1 
ATOM   4217  O O    . ALA A 1 295 ? 112.816 133.824 166.042 1.00 35.81  ? 295 ALA A O    1 
ATOM   4218  C CB   . ALA A 1 295 ? 115.732 134.202 165.938 1.00 28.06  ? 295 ALA A CB   1 
ATOM   4219  H H    . ALA A 1 295 ? 115.848 135.099 163.648 1.00 27.76  ? 295 ALA A H    1 
ATOM   4220  H HA   . ALA A 1 295 ? 114.816 132.870 164.682 1.00 32.27  ? 295 ALA A HA   1 
ATOM   4221  H HB1  . ALA A 1 295 ? 116.617 133.836 165.780 1.00 28.10  ? 295 ALA A HB1  1 
ATOM   4222  H HB2  . ALA A 1 295 ? 115.781 135.168 166.012 1.00 26.81  ? 295 ALA A HB2  1 
ATOM   4223  H HB3  . ALA A 1 295 ? 115.360 133.826 166.751 1.00 27.33  ? 295 ALA A HB3  1 
ATOM   4224  N N    . GLY A 1 296 ? 112.834 135.180 164.247 1.00 31.91  ? 296 GLY A N    1 
ATOM   4225  C CA   . GLY A 1 296 ? 111.497 135.677 164.481 1.00 36.41  ? 296 GLY A CA   1 
ATOM   4226  C C    . GLY A 1 296 ? 111.398 136.780 165.510 1.00 38.62  ? 296 GLY A C    1 
ATOM   4227  O O    . GLY A 1 296 ? 110.283 137.226 165.808 1.00 40.45  ? 296 GLY A O    1 
ATOM   4228  H H    . GLY A 1 296 ? 113.212 135.510 163.549 1.00 30.39  ? 296 GLY A H    1 
ATOM   4229  H HA2  . GLY A 1 296 ? 111.138 136.015 163.646 1.00 37.95  ? 296 GLY A HA2  1 
ATOM   4230  H HA3  . GLY A 1 296 ? 110.935 134.943 164.774 1.00 38.13  ? 296 GLY A HA3  1 
ATOM   4231  N N    . VAL A 1 297 ? 112.520 137.235 166.063 1.00 33.36  ? 297 VAL A N    1 
ATOM   4232  C CA   . VAL A 1 297 ? 112.506 138.314 167.046 1.00 32.69  ? 297 VAL A CA   1 
ATOM   4233  C C    . VAL A 1 297 ? 112.152 139.607 166.318 1.00 33.04  ? 297 VAL A C    1 
ATOM   4234  O O    . VAL A 1 297 ? 112.903 140.070 165.455 1.00 31.43  ? 297 VAL A O    1 
ATOM   4235  C CB   . VAL A 1 297 ? 113.852 138.431 167.771 1.00 28.01  ? 297 VAL A CB   1 
ATOM   4236  C CG1  . VAL A 1 297 ? 113.943 139.753 168.521 1.00 28.80  ? 297 VAL A CG1  1 
ATOM   4237  C CG2  . VAL A 1 297 ? 114.046 137.257 168.720 1.00 24.04  ? 297 VAL A CG2  1 
ATOM   4238  H H    . VAL A 1 297 ? 113.306 136.933 165.886 1.00 31.10  ? 297 VAL A H    1 
ATOM   4239  H HA   . VAL A 1 297 ? 111.819 138.138 167.707 1.00 31.24  ? 297 VAL A HA   1 
ATOM   4240  H HB   . VAL A 1 297 ? 114.566 138.408 167.115 1.00 26.50  ? 297 VAL A HB   1 
ATOM   4241  H HG11 . VAL A 1 297 ? 114.632 139.681 169.200 1.00 26.35  ? 297 VAL A HG11 1 
ATOM   4242  H HG12 . VAL A 1 297 ? 114.170 140.459 167.896 1.00 27.03  ? 297 VAL A HG12 1 
ATOM   4243  H HG13 . VAL A 1 297 ? 113.088 139.939 168.938 1.00 29.08  ? 297 VAL A HG13 1 
ATOM   4244  H HG21 . VAL A 1 297 ? 114.909 137.342 169.153 1.00 23.57  ? 297 VAL A HG21 1 
ATOM   4245  H HG22 . VAL A 1 297 ? 113.339 137.269 169.384 1.00 27.08  ? 297 VAL A HG22 1 
ATOM   4246  H HG23 . VAL A 1 297 ? 114.010 136.432 168.212 1.00 27.25  ? 297 VAL A HG23 1 
ATOM   4247  N N    . ASN A 1 298 ? 111.006 140.193 166.664 1.00 31.00  ? 298 ASN A N    1 
ATOM   4248  C CA   . ASN A 1 298 ? 110.527 141.413 166.015 1.00 34.57  ? 298 ASN A CA   1 
ATOM   4249  C C    . ASN A 1 298 ? 111.277 142.615 166.591 1.00 28.33  ? 298 ASN A C    1 
ATOM   4250  O O    . ASN A 1 298 ? 110.740 143.443 167.329 1.00 27.75  ? 298 ASN A O    1 
ATOM   4251  C CB   . ASN A 1 298 ? 109.021 141.551 166.188 1.00 42.65  ? 298 ASN A CB   1 
ATOM   4252  C CG   . ASN A 1 298 ? 108.417 142.571 165.244 1.00 43.33  ? 298 ASN A CG   1 
ATOM   4253  O OD1  . ASN A 1 298 ? 108.975 142.864 164.187 1.00 43.56  ? 298 ASN A OD1  1 
ATOM   4254  N ND2  . ASN A 1 298 ? 107.265 143.114 165.620 1.00 40.33  ? 298 ASN A ND2  1 
ATOM   4255  H H    . ASN A 1 298 ? 110.482 139.900 167.278 1.00 32.70  ? 298 ASN A H    1 
ATOM   4256  H HA   . ASN A 1 298 ? 110.720 141.364 165.065 1.00 34.04  ? 298 ASN A HA   1 
ATOM   4257  H HB2  . ASN A 1 298 ? 108.602 140.694 166.013 1.00 44.08  ? 298 ASN A HB2  1 
ATOM   4258  H HB3  . ASN A 1 298 ? 108.832 141.834 167.097 1.00 42.10  ? 298 ASN A HB3  1 
ATOM   4259  H HD21 . ASN A 1 298 ? 106.881 143.698 165.118 1.00 44.10  ? 298 ASN A HD21 1 
ATOM   4260  H HD22 . ASN A 1 298 ? 106.904 142.884 166.366 1.00 45.18  ? 298 ASN A HD22 1 
ATOM   4261  N N    . HIS A 1 299 ? 112.561 142.695 166.234 1.00 29.30  ? 299 HIS A N    1 
ATOM   4262  C CA   . HIS A 1 299 ? 113.391 143.802 166.691 1.00 21.96  ? 299 HIS A CA   1 
ATOM   4263  C C    . HIS A 1 299 ? 112.905 145.141 166.154 1.00 24.19  ? 299 HIS A C    1 
ATOM   4264  O O    . HIS A 1 299 ? 113.221 146.182 166.740 1.00 27.27  ? 299 HIS A O    1 
ATOM   4265  C CB   . HIS A 1 299 ? 114.846 143.569 166.278 1.00 22.47  ? 299 HIS A CB   1 
ATOM   4266  C CG   . HIS A 1 299 ? 115.134 143.922 164.852 1.00 17.31  ? 299 HIS A CG   1 
ATOM   4267  N ND1  . HIS A 1 299 ? 115.639 145.148 164.476 1.00 20.21  ? 299 HIS A ND1  1 
ATOM   4268  C CD2  . HIS A 1 299 ? 114.992 143.208 163.710 1.00 18.12  ? 299 HIS A CD2  1 
ATOM   4269  C CE1  . HIS A 1 299 ? 115.793 145.176 163.164 1.00 19.28  ? 299 HIS A CE1  1 
ATOM   4270  N NE2  . HIS A 1 299 ? 115.408 144.011 162.675 1.00 16.96  ? 299 HIS A NE2  1 
ATOM   4271  H H    . HIS A 1 299 ? 112.968 142.126 165.734 1.00 29.17  ? 299 HIS A H    1 
ATOM   4272  H HA   . HIS A 1 299 ? 113.359 143.840 167.659 1.00 24.34  ? 299 HIS A HA   1 
ATOM   4273  H HB2  . HIS A 1 299 ? 115.421 144.111 166.840 1.00 21.58  ? 299 HIS A HB2  1 
ATOM   4274  H HB3  . HIS A 1 299 ? 115.058 142.630 166.399 1.00 21.59  ? 299 HIS A HB3  1 
ATOM   4275  H HD1  . HIS A 1 299 ? 115.824 145.795 165.012 1.00 19.62  ? 299 HIS A HD1  1 
ATOM   4276  H HD2  . HIS A 1 299 ? 114.671 142.338 163.639 1.00 21.71  ? 299 HIS A HD2  1 
ATOM   4277  H HE1  . HIS A 1 299 ? 116.118 145.893 162.669 1.00 19.95  ? 299 HIS A HE1  1 
ATOM   4278  N N    . VAL A 1 300 ? 112.147 145.139 165.057 1.00 28.76  ? 300 VAL A N    1 
ATOM   4279  C CA   . VAL A 1 300 ? 111.622 146.389 164.514 1.00 25.14  ? 300 VAL A CA   1 
ATOM   4280  C C    . VAL A 1 300 ? 110.681 147.045 165.517 1.00 22.77  ? 300 VAL A C    1 
ATOM   4281  O O    . VAL A 1 300 ? 110.776 148.247 165.793 1.00 26.10  ? 300 VAL A O    1 
ATOM   4282  C CB   . VAL A 1 300 ? 110.922 146.133 163.167 1.00 25.53  ? 300 VAL A CB   1 
ATOM   4283  C CG1  . VAL A 1 300 ? 110.263 147.404 162.654 1.00 31.90  ? 300 VAL A CG1  1 
ATOM   4284  C CG2  . VAL A 1 300 ? 111.913 145.592 162.148 1.00 26.19  ? 300 VAL A CG2  1 
ATOM   4285  H H    . VAL A 1 300 ? 111.924 144.436 164.614 1.00 26.44  ? 300 VAL A H    1 
ATOM   4286  H HA   . VAL A 1 300 ? 112.361 146.998 164.355 1.00 24.92  ? 300 VAL A HA   1 
ATOM   4287  H HB   . VAL A 1 300 ? 110.229 145.466 163.293 1.00 27.55  ? 300 VAL A HB   1 
ATOM   4288  H HG11 . VAL A 1 300 ? 110.032 147.281 161.720 1.00 30.73  ? 300 VAL A HG11 1 
ATOM   4289  H HG12 . VAL A 1 300 ? 109.462 147.580 163.171 1.00 30.77  ? 300 VAL A HG12 1 
ATOM   4290  H HG13 . VAL A 1 300 ? 110.887 148.141 162.743 1.00 29.31  ? 300 VAL A HG13 1 
ATOM   4291  H HG21 . VAL A 1 300 ? 111.459 145.469 161.300 1.00 27.58  ? 300 VAL A HG21 1 
ATOM   4292  H HG22 . VAL A 1 300 ? 112.639 146.228 162.046 1.00 25.22  ? 300 VAL A HG22 1 
ATOM   4293  H HG23 . VAL A 1 300 ? 112.260 144.743 162.464 1.00 24.90  ? 300 VAL A HG23 1 
ATOM   4294  N N    . LEU A 1 301 ? 109.757 146.263 166.078 1.00 26.31  ? 301 LEU A N    1 
ATOM   4295  C CA   . LEU A 1 301 ? 108.835 146.803 167.072 1.00 27.59  ? 301 LEU A CA   1 
ATOM   4296  C C    . LEU A 1 301 ? 109.566 147.185 168.353 1.00 23.65  ? 301 LEU A C    1 
ATOM   4297  O O    . LEU A 1 301 ? 109.289 148.235 168.944 1.00 25.72  ? 301 LEU A O    1 
ATOM   4298  C CB   . LEU A 1 301 ? 107.731 145.785 167.366 1.00 28.05  ? 301 LEU A CB   1 
ATOM   4299  C CG   . LEU A 1 301 ? 106.533 146.224 168.219 1.00 33.14  ? 301 LEU A CG   1 
ATOM   4300  C CD1  . LEU A 1 301 ? 106.794 145.949 169.695 1.00 32.67  ? 301 LEU A CD1  1 
ATOM   4301  C CD2  . LEU A 1 301 ? 106.178 147.690 168.000 1.00 28.83  ? 301 LEU A CD2  1 
ATOM   4302  H H    . LEU A 1 301 ? 109.645 145.428 165.902 1.00 28.43  ? 301 LEU A H    1 
ATOM   4303  H HA   . LEU A 1 301 ? 108.428 147.604 166.709 1.00 27.43  ? 301 LEU A HA   1 
ATOM   4304  H HB2  . LEU A 1 301 ? 107.371 145.491 166.515 1.00 29.03  ? 301 LEU A HB2  1 
ATOM   4305  H HB3  . LEU A 1 301 ? 108.137 145.028 167.817 1.00 28.85  ? 301 LEU A HB3  1 
ATOM   4306  H HG   . LEU A 1 301 ? 105.762 145.697 167.957 1.00 33.19  ? 301 LEU A HG   1 
ATOM   4307  H HD11 . LEU A 1 301 ? 106.010 146.204 170.205 1.00 32.82  ? 301 LEU A HD11 1 
ATOM   4308  H HD12 . LEU A 1 301 ? 106.973 145.003 169.815 1.00 30.35  ? 301 LEU A HD12 1 
ATOM   4309  H HD13 . LEU A 1 301 ? 107.559 146.469 169.986 1.00 30.46  ? 301 LEU A HD13 1 
ATOM   4310  H HD21 . LEU A 1 301 ? 105.363 147.891 168.487 1.00 28.22  ? 301 LEU A HD21 1 
ATOM   4311  H HD22 . LEU A 1 301 ? 106.902 148.245 168.327 1.00 29.59  ? 301 LEU A HD22 1 
ATOM   4312  H HD23 . LEU A 1 301 ? 106.042 147.845 167.052 1.00 28.92  ? 301 LEU A HD23 1 
ATOM   4313  N N    . ILE A 1 302 ? 110.504 146.346 168.797 1.00 19.98  ? 302 ILE A N    1 
ATOM   4314  C CA   . ILE A 1 302 ? 111.211 146.616 170.045 1.00 21.73  ? 302 ILE A CA   1 
ATOM   4315  C C    . ILE A 1 302 ? 112.014 147.905 169.933 1.00 16.65  ? 302 ILE A C    1 
ATOM   4316  O O    . ILE A 1 302 ? 112.081 148.697 170.881 1.00 14.77  ? 302 ILE A O    1 
ATOM   4317  C CB   . ILE A 1 302 ? 112.105 145.420 170.422 1.00 21.55  ? 302 ILE A CB   1 
ATOM   4318  C CG1  . ILE A 1 302 ? 111.259 144.161 170.624 1.00 20.87  ? 302 ILE A CG1  1 
ATOM   4319  C CG2  . ILE A 1 302 ? 112.891 145.721 171.684 1.00 20.52  ? 302 ILE A CG2  1 
ATOM   4320  C CD1  . ILE A 1 302 ? 112.028 142.875 170.434 1.00 19.95  ? 302 ILE A CD1  1 
ATOM   4321  H H    . ILE A 1 302 ? 110.746 145.623 168.398 1.00 22.88  ? 302 ILE A H    1 
ATOM   4322  H HA   . ILE A 1 302 ? 110.560 146.734 170.754 1.00 22.19  ? 302 ILE A HA   1 
ATOM   4323  H HB   . ILE A 1 302 ? 112.730 145.260 169.698 1.00 22.62  ? 302 ILE A HB   1 
ATOM   4324  H HG12 . ILE A 1 302 ? 110.908 144.163 171.529 1.00 20.32  ? 302 ILE A HG12 1 
ATOM   4325  H HG13 . ILE A 1 302 ? 110.526 144.161 169.990 1.00 23.73  ? 302 ILE A HG13 1 
ATOM   4326  H HG21 . ILE A 1 302 ? 113.282 144.897 172.016 1.00 18.97  ? 302 ILE A HG21 1 
ATOM   4327  H HG22 . ILE A 1 302 ? 113.590 146.356 171.472 1.00 20.54  ? 302 ILE A HG22 1 
ATOM   4328  H HG23 . ILE A 1 302 ? 112.291 146.093 172.349 1.00 20.44  ? 302 ILE A HG23 1 
ATOM   4329  H HD11 . ILE A 1 302 ? 111.417 142.128 170.523 1.00 22.24  ? 302 ILE A HD11 1 
ATOM   4330  H HD12 . ILE A 1 302 ? 112.427 142.874 169.549 1.00 24.21  ? 302 ILE A HD12 1 
ATOM   4331  H HD13 . ILE A 1 302 ? 112.722 142.818 171.109 1.00 19.77  ? 302 ILE A HD13 1 
ATOM   4332  N N    . PHE A 1 303 ? 112.636 148.137 168.778 1.00 16.48  ? 303 PHE A N    1 
ATOM   4333  C CA   . PHE A 1 303 ? 113.397 149.358 168.547 1.00 16.83  ? 303 PHE A CA   1 
ATOM   4334  C C    . PHE A 1 303 ? 112.528 150.519 168.080 1.00 22.23  ? 303 PHE A C    1 
ATOM   4335  O O    . PHE A 1 303 ? 113.054 151.615 167.863 1.00 24.41  ? 303 PHE A O    1 
ATOM   4336  C CB   . PHE A 1 303 ? 114.503 149.100 167.520 1.00 17.14  ? 303 PHE A CB   1 
ATOM   4337  C CG   . PHE A 1 303 ? 115.749 148.503 168.110 1.00 20.34  ? 303 PHE A CG   1 
ATOM   4338  C CD1  . PHE A 1 303 ? 116.652 149.293 168.801 1.00 17.86  ? 303 PHE A CD1  1 
ATOM   4339  C CD2  . PHE A 1 303 ? 116.018 147.151 167.972 1.00 20.31  ? 303 PHE A CD2  1 
ATOM   4340  C CE1  . PHE A 1 303 ? 117.798 148.746 169.346 1.00 13.13  ? 303 PHE A CE1  1 
ATOM   4341  C CE2  . PHE A 1 303 ? 117.163 146.599 168.514 1.00 14.14  ? 303 PHE A CE2  1 
ATOM   4342  C CZ   . PHE A 1 303 ? 118.054 147.398 169.201 1.00 11.82  ? 303 PHE A CZ   1 
ATOM   4343  H H    . PHE A 1 303 ? 112.631 147.597 168.109 1.00 20.56  ? 303 PHE A H    1 
ATOM   4344  H HA   . PHE A 1 303 ? 113.822 149.623 169.378 1.00 18.59  ? 303 PHE A HA   1 
ATOM   4345  H HB2  . PHE A 1 303 ? 114.170 148.487 166.847 1.00 18.21  ? 303 PHE A HB2  1 
ATOM   4346  H HB3  . PHE A 1 303 ? 114.748 149.942 167.105 1.00 17.84  ? 303 PHE A HB3  1 
ATOM   4347  H HD1  . PHE A 1 303 ? 116.484 150.202 168.902 1.00 17.83  ? 303 PHE A HD1  1 
ATOM   4348  H HD2  . PHE A 1 303 ? 115.421 146.609 167.510 1.00 20.27  ? 303 PHE A HD2  1 
ATOM   4349  H HE1  . PHE A 1 303 ? 118.397 149.286 169.808 1.00 14.55  ? 303 PHE A HE1  1 
ATOM   4350  H HE2  . PHE A 1 303 ? 117.333 145.690 168.416 1.00 14.52  ? 303 PHE A HE2  1 
ATOM   4351  H HZ   . PHE A 1 303 ? 118.825 147.028 169.567 1.00 13.57  ? 303 PHE A HZ   1 
ATOM   4352  N N    . GLU A 1 304 ? 111.220 150.308 167.922 1.00 21.55  ? 304 GLU A N    1 
ATOM   4353  C CA   . GLU A 1 304 ? 110.296 151.362 167.504 1.00 19.85  ? 304 GLU A CA   1 
ATOM   4354  C C    . GLU A 1 304 ? 110.721 151.964 166.165 1.00 22.88  ? 304 GLU A C    1 
ATOM   4355  O O    . GLU A 1 304 ? 110.772 153.183 165.990 1.00 36.00  ? 304 GLU A O    1 
ATOM   4356  C CB   . GLU A 1 304 ? 110.183 152.446 168.579 1.00 22.36  ? 304 GLU A CB   1 
ATOM   4357  C CG   . GLU A 1 304 ? 109.505 151.980 169.856 1.00 26.30  ? 304 GLU A CG   1 
ATOM   4358  C CD   . GLU A 1 304 ? 108.977 153.132 170.688 1.00 40.48  ? 304 GLU A CD   1 
ATOM   4359  O OE1  . GLU A 1 304 ? 109.480 154.264 170.525 1.00 37.96  ? 304 GLU A OE1  1 
ATOM   4360  O OE2  . GLU A 1 304 ? 108.059 152.907 171.505 1.00 38.61  ? 304 GLU A OE2  1 
ATOM   4361  H H    . GLU A 1 304 ? 110.836 149.550 168.053 1.00 22.51  ? 304 GLU A H    1 
ATOM   4362  H HA   . GLU A 1 304 ? 109.416 150.973 167.385 1.00 22.96  ? 304 GLU A HA   1 
ATOM   4363  H HB2  . GLU A 1 304 ? 111.073 152.752 168.812 1.00 26.05  ? 304 GLU A HB2  1 
ATOM   4364  H HB3  . GLU A 1 304 ? 109.665 153.185 168.223 1.00 24.74  ? 304 GLU A HB3  1 
ATOM   4365  H HG2  . GLU A 1 304 ? 108.756 151.408 169.627 1.00 26.73  ? 304 GLU A HG2  1 
ATOM   4366  H HG3  . GLU A 1 304 ? 110.146 151.490 170.394 1.00 25.94  ? 304 GLU A HG3  1 
ATOM   4367  N N    . LEU A 1 305 ? 111.029 151.090 165.213 1.00 21.32  ? 305 LEU A N    1 
ATOM   4368  C CA   . LEU A 1 305 ? 111.425 151.490 163.872 1.00 27.77  ? 305 LEU A CA   1 
ATOM   4369  C C    . LEU A 1 305 ? 110.254 151.333 162.908 1.00 30.64  ? 305 LEU A C    1 
ATOM   4370  O O    . LEU A 1 305 ? 109.303 150.589 163.163 1.00 35.23  ? 305 LEU A O    1 
ATOM   4371  C CB   . LEU A 1 305 ? 112.617 150.660 163.391 1.00 30.09  ? 305 LEU A CB   1 
ATOM   4372  C CG   . LEU A 1 305 ? 113.832 150.644 164.321 1.00 28.37  ? 305 LEU A CG   1 
ATOM   4373  C CD1  . LEU A 1 305 ? 114.689 149.414 164.056 1.00 27.52  ? 305 LEU A CD1  1 
ATOM   4374  C CD2  . LEU A 1 305 ? 114.646 151.920 164.171 1.00 29.95  ? 305 LEU A CD2  1 
ATOM   4375  H H    . LEU A 1 305 ? 111.015 150.237 165.325 1.00 23.65  ? 305 LEU A H    1 
ATOM   4376  H HA   . LEU A 1 305 ? 111.689 152.423 163.879 1.00 26.92  ? 305 LEU A HA   1 
ATOM   4377  H HB2  . LEU A 1 305 ? 112.327 149.742 163.280 1.00 28.55  ? 305 LEU A HB2  1 
ATOM   4378  H HB3  . LEU A 1 305 ? 112.910 151.011 162.535 1.00 29.45  ? 305 LEU A HB3  1 
ATOM   4379  H HG   . LEU A 1 305 ? 113.525 150.596 165.239 1.00 28.09  ? 305 LEU A HG   1 
ATOM   4380  H HD11 . LEU A 1 305 ? 115.558 149.539 164.468 1.00 24.80  ? 305 LEU A HD11 1 
ATOM   4381  H HD12 . LEU A 1 305 ? 114.250 148.637 164.439 1.00 26.02  ? 305 LEU A HD12 1 
ATOM   4382  H HD13 . LEU A 1 305 ? 114.788 149.299 163.099 1.00 25.29  ? 305 LEU A HD13 1 
ATOM   4383  H HD21 . LEU A 1 305 ? 115.487 151.817 164.642 1.00 29.65  ? 305 LEU A HD21 1 
ATOM   4384  H HD22 . LEU A 1 305 ? 114.810 152.082 163.230 1.00 29.16  ? 305 LEU A HD22 1 
ATOM   4385  H HD23 . LEU A 1 305 ? 114.143 152.659 164.548 1.00 28.98  ? 305 LEU A HD23 1 
ATOM   4386  N N    . ASN A 1 306 ? 110.334 152.045 161.793 1.00 36.82  ? 306 ASN A N    1 
ATOM   4387  C CA   . ASN A 1 306 ? 109.264 152.006 160.803 1.00 49.74  ? 306 ASN A CA   1 
ATOM   4388  C C    . ASN A 1 306 ? 109.229 150.634 160.140 1.00 43.96  ? 306 ASN A C    1 
ATOM   4389  O O    . ASN A 1 306 ? 110.220 150.239 159.512 1.00 44.03  ? 306 ASN A O    1 
ATOM   4390  C CB   . ASN A 1 306 ? 109.471 153.093 159.754 1.00 50.97  ? 306 ASN A CB   1 
ATOM   4391  C CG   . ASN A 1 306 ? 108.487 152.990 158.607 1.00 48.55  ? 306 ASN A CG   1 
ATOM   4392  O OD1  . ASN A 1 306 ? 108.877 152.963 157.440 1.00 50.32  ? 306 ASN A OD1  1 
ATOM   4393  N ND2  . ASN A 1 306 ? 107.201 152.931 158.933 1.00 50.18  ? 306 ASN A ND2  1 
ATOM   4394  H H    . ASN A 1 306 ? 110.993 152.558 161.585 1.00 36.25  ? 306 ASN A H    1 
ATOM   4395  H HA   . ASN A 1 306 ? 108.422 152.181 161.245 1.00 45.32  ? 306 ASN A HA   1 
ATOM   4396  H HB2  . ASN A 1 306 ? 109.360 153.963 160.171 1.00 47.96  ? 306 ASN A HB2  1 
ATOM   4397  H HB3  . ASN A 1 306 ? 110.364 153.010 159.388 1.00 47.85  ? 306 ASN A HB3  1 
ATOM   4398  H HD21 . ASN A 1 306 ? 106.603 152.872 158.317 1.00 49.79  ? 306 ASN A HD21 1 
ATOM   4399  H HD22 . ASN A 1 306 ? 106.966 152.953 159.760 1.00 48.47  ? 306 ASN A HD22 1 
ATOM   4400  N N    . PRO A 1 307 ? 108.128 149.880 160.239 1.00 48.94  ? 307 PRO A N    1 
ATOM   4401  C CA   . PRO A 1 307 ? 108.098 148.544 159.619 1.00 43.82  ? 307 PRO A CA   1 
ATOM   4402  C C    . PRO A 1 307 ? 108.175 148.564 158.101 1.00 48.46  ? 307 PRO A C    1 
ATOM   4403  O O    . PRO A 1 307 ? 108.530 147.536 157.509 1.00 48.64  ? 307 PRO A O    1 
ATOM   4404  C CB   . PRO A 1 307 ? 106.761 147.952 160.094 1.00 42.19  ? 307 PRO A CB   1 
ATOM   4405  C CG   . PRO A 1 307 ? 106.225 148.886 161.123 1.00 45.61  ? 307 PRO A CG   1 
ATOM   4406  C CD   . PRO A 1 307 ? 106.870 150.207 160.929 1.00 49.32  ? 307 PRO A CD   1 
ATOM   4407  H HA   . PRO A 1 307 ? 108.822 148.000 159.965 1.00 42.49  ? 307 PRO A HA   1 
ATOM   4408  H HB2  . PRO A 1 307 ? 106.151 147.890 159.343 1.00 46.82  ? 307 PRO A HB2  1 
ATOM   4409  H HB3  . PRO A 1 307 ? 106.914 147.076 160.480 1.00 42.09  ? 307 PRO A HB3  1 
ATOM   4410  H HG2  . PRO A 1 307 ? 105.266 148.969 161.014 1.00 48.54  ? 307 PRO A HG2  1 
ATOM   4411  H HG3  . PRO A 1 307 ? 106.431 148.540 162.005 1.00 46.63  ? 307 PRO A HG3  1 
ATOM   4412  H HD2  . PRO A 1 307 ? 106.317 150.780 160.376 1.00 48.82  ? 307 PRO A HD2  1 
ATOM   4413  H HD3  . PRO A 1 307 ? 107.050 150.610 161.793 1.00 46.88  ? 307 PRO A HD3  1 
ATOM   4414  N N    . ARG A 1 308 ? 107.857 149.684 157.454 1.00 50.96  ? 308 ARG A N    1 
ATOM   4415  C CA   . ARG A 1 308 ? 107.857 149.748 155.999 1.00 47.09  ? 308 ARG A CA   1 
ATOM   4416  C C    . ARG A 1 308 ? 109.235 150.015 155.410 1.00 48.29  ? 308 ARG A C    1 
ATOM   4417  O O    . ARG A 1 308 ? 109.417 149.847 154.198 1.00 51.19  ? 308 ARG A O    1 
ATOM   4418  C CB   . ARG A 1 308 ? 106.887 150.832 155.520 1.00 51.36  ? 308 ARG A CB   1 
ATOM   4419  C CG   . ARG A 1 308 ? 105.435 150.541 155.853 1.00 52.58  ? 308 ARG A CG   1 
ATOM   4420  C CD   . ARG A 1 308 ? 104.539 151.724 155.536 1.00 54.29  ? 308 ARG A CD   1 
ATOM   4421  N NE   . ARG A 1 308 ? 103.127 151.390 155.680 1.00 57.13  ? 308 ARG A NE   1 
ATOM   4422  C CZ   . ARG A 1 308 ? 102.462 151.413 156.828 1.00 59.28  ? 308 ARG A CZ   1 
ATOM   4423  N NH1  . ARG A 1 308 ? 103.052 151.750 157.964 1.00 57.99  ? 308 ARG A NH1  1 
ATOM   4424  N NH2  . ARG A 1 308 ? 101.173 151.089 156.836 1.00 58.39  ? 308 ARG A NH2  1 
ATOM   4425  H H    . ARG A 1 308 ? 107.637 150.422 157.838 1.00 49.38  ? 308 ARG A H    1 
ATOM   4426  H HA   . ARG A 1 308 ? 107.547 148.898 155.649 1.00 49.46  ? 308 ARG A HA   1 
ATOM   4427  H HB2  . ARG A 1 308 ? 107.126 151.673 155.940 1.00 49.91  ? 308 ARG A HB2  1 
ATOM   4428  H HB3  . ARG A 1 308 ? 106.960 150.914 154.556 1.00 53.50  ? 308 ARG A HB3  1 
ATOM   4429  H HG2  . ARG A 1 308 ? 105.132 149.782 155.330 1.00 55.53  ? 308 ARG A HG2  1 
ATOM   4430  H HG3  . ARG A 1 308 ? 105.357 150.347 156.801 1.00 52.53  ? 308 ARG A HG3  1 
ATOM   4431  H HD2  . ARG A 1 308 ? 104.746 152.455 156.140 1.00 58.94  ? 308 ARG A HD2  1 
ATOM   4432  H HD3  . ARG A 1 308 ? 104.691 151.999 154.618 1.00 59.84  ? 308 ARG A HD3  1 
ATOM   4433  H HE   . ARG A 1 308 ? 102.711 151.106 154.983 1.00 61.43  ? 308 ARG A HE   1 
ATOM   4434  H HH11 . ARG A 1 308 ? 103.885 151.961 157.973 1.00 57.86  ? 308 ARG A HH11 1 
ATOM   4435  H HH12 . ARG A 1 308 ? 102.600 151.757 158.695 1.00 59.11  ? 308 ARG A HH12 1 
ATOM   4436  H HH21 . ARG A 1 308 ? 100.780 150.868 156.104 1.00 60.78  ? 308 ARG A HH21 1 
ATOM   4437  H HH22 . ARG A 1 308 ? 100.731 151.100 157.575 1.00 59.65  ? 308 ARG A HH22 1 
ATOM   4438  N N    . SER A 1 309 ? 110.206 150.423 156.229 1.00 48.67  ? 309 SER A N    1 
ATOM   4439  C CA   . SER A 1 309 ? 111.570 150.696 155.763 1.00 48.26  ? 309 SER A CA   1 
ATOM   4440  C C    . SER A 1 309 ? 112.524 150.287 156.884 1.00 48.34  ? 309 SER A C    1 
ATOM   4441  O O    . SER A 1 309 ? 112.773 151.057 157.815 1.00 52.79  ? 309 SER A O    1 
ATOM   4442  C CB   . SER A 1 309 ? 111.741 152.160 155.379 1.00 57.25  ? 309 SER A CB   1 
ATOM   4443  O OG   . SER A 1 309 ? 112.820 152.326 154.475 1.00 68.38  ? 309 SER A OG   1 
ATOM   4444  H H    . SER A 1 309 ? 110.100 150.552 157.072 1.00 49.14  ? 309 SER A H    1 
ATOM   4445  H HA   . SER A 1 309 ? 111.761 150.150 154.984 1.00 50.94  ? 309 SER A HA   1 
ATOM   4446  H HB2  . SER A 1 309 ? 110.925 152.471 154.955 1.00 53.02  ? 309 SER A HB2  1 
ATOM   4447  H HB3  . SER A 1 309 ? 111.916 152.679 156.179 1.00 55.86  ? 309 SER A HB3  1 
ATOM   4448  H HG   . SER A 1 309 ? 112.895 153.136 154.264 1.00 63.61  ? 309 SER A HG   1 
ATOM   4449  N N    . ASN A 1 310 ? 113.054 149.071 156.785 1.00 54.10  ? 310 ASN A N    1 
ATOM   4450  C CA   . ASN A 1 310 ? 113.979 148.524 157.767 1.00 47.40  ? 310 ASN A CA   1 
ATOM   4451  C C    . ASN A 1 310 ? 115.348 148.345 157.126 1.00 47.03  ? 310 ASN A C    1 
ATOM   4452  O O    . ASN A 1 310 ? 115.462 147.742 156.054 1.00 57.53  ? 310 ASN A O    1 
ATOM   4453  C CB   . ASN A 1 310 ? 113.477 147.183 158.308 1.00 49.20  ? 310 ASN A CB   1 
ATOM   4454  C CG   . ASN A 1 310 ? 112.049 147.255 158.809 1.00 56.43  ? 310 ASN A CG   1 
ATOM   4455  O OD1  . ASN A 1 310 ? 111.685 148.167 159.549 1.00 55.62  ? 310 ASN A OD1  1 
ATOM   4456  N ND2  . ASN A 1 310 ? 111.230 146.292 158.403 1.00 63.85  ? 310 ASN A ND2  1 
ATOM   4457  H H    . ASN A 1 310 ? 112.886 148.530 156.138 1.00 52.96  ? 310 ASN A H    1 
ATOM   4458  H HA   . ASN A 1 310 ? 114.068 149.140 158.510 1.00 48.34  ? 310 ASN A HA   1 
ATOM   4459  H HB2  . ASN A 1 310 ? 113.514 146.522 157.600 1.00 51.62  ? 310 ASN A HB2  1 
ATOM   4460  H HB3  . ASN A 1 310 ? 114.041 146.910 159.049 1.00 47.16  ? 310 ASN A HB3  1 
ATOM   4461  H HD21 . ASN A 1 310 ? 110.409 146.289 158.660 1.00 54.89  ? 310 ASN A HD21 1 
ATOM   4462  H HD22 . ASN A 1 310 ? 111.521 145.670 157.885 1.00 57.74  ? 310 ASN A HD22 1 
ATOM   4463  N N    . LEU A 1 311 ? 116.380 148.868 157.783 1.00 39.65  ? 311 LEU A N    1 
ATOM   4464  C CA   . LEU A 1 311 ? 117.749 148.686 157.317 1.00 39.68  ? 311 LEU A CA   1 
ATOM   4465  C C    . LEU A 1 311 ? 118.136 147.223 157.488 1.00 39.38  ? 311 LEU A C    1 
ATOM   4466  O O    . LEU A 1 311 ? 118.315 146.747 158.614 1.00 46.28  ? 311 LEU A O    1 
ATOM   4467  C CB   . LEU A 1 311 ? 118.695 149.600 158.089 1.00 37.94  ? 311 LEU A CB   1 
ATOM   4468  C CG   . LEU A 1 311 ? 120.170 149.548 157.687 1.00 38.42  ? 311 LEU A CG   1 
ATOM   4469  C CD1  . LEU A 1 311 ? 120.561 150.790 156.902 1.00 37.95  ? 311 LEU A CD1  1 
ATOM   4470  C CD2  . LEU A 1 311 ? 121.048 149.387 158.914 1.00 31.37  ? 311 LEU A CD2  1 
ATOM   4471  H H    . LEU A 1 311 ? 116.312 149.334 158.503 1.00 42.36  ? 311 LEU A H    1 
ATOM   4472  H HA   . LEU A 1 311 ? 117.804 148.911 156.375 1.00 39.82  ? 311 LEU A HA   1 
ATOM   4473  H HB2  . LEU A 1 311 ? 118.397 150.516 157.973 1.00 38.23  ? 311 LEU A HB2  1 
ATOM   4474  H HB3  . LEU A 1 311 ? 118.646 149.361 159.026 1.00 38.64  ? 311 LEU A HB3  1 
ATOM   4475  H HG   . LEU A 1 311 ? 120.312 148.778 157.117 1.00 40.64  ? 311 LEU A HG   1 
ATOM   4476  H HD11 . LEU A 1 311 ? 121.495 150.722 156.650 1.00 37.73  ? 311 LEU A HD11 1 
ATOM   4477  H HD12 . LEU A 1 311 ? 120.007 150.848 156.108 1.00 38.25  ? 311 LEU A HD12 1 
ATOM   4478  H HD13 . LEU A 1 311 ? 120.424 151.572 157.460 1.00 39.65  ? 311 LEU A HD13 1 
ATOM   4479  H HD21 . LEU A 1 311 ? 121.974 149.526 158.661 1.00 34.30  ? 311 LEU A HD21 1 
ATOM   4480  H HD22 . LEU A 1 311 ? 120.782 150.043 159.577 1.00 32.80  ? 311 LEU A HD22 1 
ATOM   4481  H HD23 . LEU A 1 311 ? 120.930 148.492 159.271 1.00 33.55  ? 311 LEU A HD23 1 
ATOM   4482  N N    . SER A 1 312 ? 118.263 146.507 156.375 1.00 31.84  ? 312 SER A N    1 
ATOM   4483  C CA   . SER A 1 312 ? 118.544 145.082 156.429 1.00 25.69  ? 312 SER A CA   1 
ATOM   4484  C C    . SER A 1 312 ? 119.971 144.829 156.907 1.00 26.24  ? 312 SER A C    1 
ATOM   4485  O O    . SER A 1 312 ? 120.828 145.718 156.904 1.00 28.60  ? 312 SER A O    1 
ATOM   4486  C CB   . SER A 1 312 ? 118.336 144.445 155.055 1.00 31.77  ? 312 SER A CB   1 
ATOM   4487  O OG   . SER A 1 312 ? 118.741 145.323 154.020 1.00 37.04  ? 312 SER A OG   1 
ATOM   4488  H H    . SER A 1 312 ? 118.191 146.824 155.579 1.00 34.85  ? 312 SER A H    1 
ATOM   4489  H HA   . SER A 1 312 ? 117.935 144.660 157.055 1.00 32.12  ? 312 SER A HA   1 
ATOM   4490  H HB2  . SER A 1 312 ? 118.862 143.631 155.003 1.00 32.91  ? 312 SER A HB2  1 
ATOM   4491  H HB3  . SER A 1 312 ? 117.394 144.238 154.943 1.00 34.80  ? 312 SER A HB3  1 
ATOM   4492  H HG   . SER A 1 312 ? 118.625 144.958 153.273 1.00 38.12  ? 312 SER A HG   1 
ATOM   4493  N N    . HIS A 1 313 ? 120.216 143.587 157.330 1.00 17.30  ? 313 HIS A N    1 
ATOM   4494  C CA   . HIS A 1 313 ? 121.560 143.201 157.744 1.00 14.09  ? 313 HIS A CA   1 
ATOM   4495  C C    . HIS A 1 313 ? 122.563 143.383 156.613 1.00 18.47  ? 313 HIS A C    1 
ATOM   4496  O O    . HIS A 1 313 ? 123.750 143.623 156.867 1.00 14.27  ? 313 HIS A O    1 
ATOM   4497  C CB   . HIS A 1 313 ? 121.563 141.750 158.223 1.00 12.48  ? 313 HIS A CB   1 
ATOM   4498  C CG   . HIS A 1 313 ? 121.201 140.762 157.158 1.00 20.06  ? 313 HIS A CG   1 
ATOM   4499  N ND1  . HIS A 1 313 ? 119.916 140.622 156.679 1.00 20.71  ? 313 HIS A ND1  1 
ATOM   4500  C CD2  . HIS A 1 313 ? 121.955 139.867 156.478 1.00 21.98  ? 313 HIS A CD2  1 
ATOM   4501  C CE1  . HIS A 1 313 ? 119.894 139.682 155.751 1.00 24.35  ? 313 HIS A CE1  1 
ATOM   4502  N NE2  . HIS A 1 313 ? 121.119 139.208 155.610 1.00 22.33  ? 313 HIS A NE2  1 
ATOM   4503  H H    . HIS A 1 313 ? 119.630 142.961 157.386 1.00 20.30  ? 313 HIS A H    1 
ATOM   4504  H HA   . HIS A 1 313 ? 121.837 143.763 158.484 1.00 17.40  ? 313 HIS A HA   1 
ATOM   4505  H HB2  . HIS A 1 313 ? 122.452 141.528 158.542 1.00 13.56  ? 313 HIS A HB2  1 
ATOM   4506  H HB3  . HIS A 1 313 ? 120.922 141.657 158.945 1.00 14.29  ? 313 HIS A HB3  1 
ATOM   4507  H HD2  . HIS A 1 313 ? 122.868 139.724 156.580 1.00 19.99  ? 313 HIS A HD2  1 
ATOM   4508  H HE1  . HIS A 1 313 ? 119.145 139.402 155.278 1.00 23.26  ? 313 HIS A HE1  1 
ATOM   4509  H HE2  . HIS A 1 313 ? 121.355 138.587 155.064 1.00 22.06  ? 313 HIS A HE2  1 
ATOM   4510  N N    . GLN A 1 314 ? 122.110 143.270 155.363 1.00 23.06  ? 314 GLN A N    1 
ATOM   4511  C CA   . GLN A 1 314 ? 123.011 143.466 154.232 1.00 18.29  ? 314 GLN A CA   1 
ATOM   4512  C C    . GLN A 1 314 ? 123.536 144.895 154.190 1.00 18.30  ? 314 GLN A C    1 
ATOM   4513  O O    . GLN A 1 314 ? 124.710 145.123 153.882 1.00 14.18  ? 314 GLN A O    1 
ATOM   4514  C CB   . GLN A 1 314 ? 122.295 143.118 152.928 1.00 22.01  ? 314 GLN A CB   1 
ATOM   4515  C CG   . GLN A 1 314 ? 121.708 141.711 152.908 1.00 27.07  ? 314 GLN A CG   1 
ATOM   4516  C CD   . GLN A 1 314 ? 122.024 140.947 151.634 1.00 26.08  ? 314 GLN A CD   1 
ATOM   4517  O OE1  . GLN A 1 314 ? 122.639 141.478 150.709 1.00 30.21  ? 314 GLN A OE1  1 
ATOM   4518  N NE2  . GLN A 1 314 ? 121.603 139.689 151.583 1.00 30.77  ? 314 GLN A NE2  1 
ATOM   4519  H H    . GLN A 1 314 ? 121.299 143.084 155.147 1.00 22.02  ? 314 GLN A H    1 
ATOM   4520  H HA   . GLN A 1 314 ? 123.770 142.870 154.326 1.00 18.12  ? 314 GLN A HA   1 
ATOM   4521  H HB2  . GLN A 1 314 ? 121.566 143.744 152.795 1.00 24.00  ? 314 GLN A HB2  1 
ATOM   4522  H HB3  . GLN A 1 314 ? 122.930 143.196 152.200 1.00 20.32  ? 314 GLN A HB3  1 
ATOM   4523  H HG2  . GLN A 1 314 ? 122.070 141.208 153.655 1.00 23.26  ? 314 GLN A HG2  1 
ATOM   4524  H HG3  . GLN A 1 314 ? 120.743 141.772 152.988 1.00 27.03  ? 314 GLN A HG3  1 
ATOM   4525  H HE21 . GLN A 1 314 ? 121.177 139.351 152.249 1.00 28.41  ? 314 GLN A HE21 1 
ATOM   4526  H HE22 . GLN A 1 314 ? 121.757 139.212 150.884 1.00 29.10  ? 314 GLN A HE22 1 
ATOM   4527  N N    . HIS A 1 315 ? 122.680 145.874 154.491 1.00 17.18  ? 315 HIS A N    1 
ATOM   4528  C CA   . HIS A 1 315 ? 123.134 147.261 154.528 1.00 20.24  ? 315 HIS A CA   1 
ATOM   4529  C C    . HIS A 1 315 ? 124.148 147.479 155.645 1.00 21.18  ? 315 HIS A C    1 
ATOM   4530  O O    . HIS A 1 315 ? 125.133 148.208 155.466 1.00 17.81  ? 315 HIS A O    1 
ATOM   4531  C CB   . HIS A 1 315 ? 121.936 148.193 154.697 1.00 24.82  ? 315 HIS A CB   1 
ATOM   4532  C CG   . HIS A 1 315 ? 121.010 148.202 153.521 1.00 30.33  ? 315 HIS A CG   1 
ATOM   4533  N ND1  . HIS A 1 315 ? 119.701 147.777 153.602 1.00 36.91  ? 315 HIS A ND1  1 
ATOM   4534  C CD2  . HIS A 1 315 ? 121.204 148.579 152.235 1.00 27.10  ? 315 HIS A CD2  1 
ATOM   4535  C CE1  . HIS A 1 315 ? 119.128 147.895 152.417 1.00 36.00  ? 315 HIS A CE1  1 
ATOM   4536  N NE2  . HIS A 1 315 ? 120.019 148.379 151.570 1.00 43.91  ? 315 HIS A NE2  1 
ATOM   4537  H H    . HIS A 1 315 ? 121.847 145.762 154.674 1.00 21.94  ? 315 HIS A H    1 
ATOM   4538  H HA   . HIS A 1 315 ? 123.564 147.475 153.686 1.00 21.24  ? 315 HIS A HA   1 
ATOM   4539  H HB2  . HIS A 1 315 ? 121.428 147.905 155.470 1.00 26.81  ? 315 HIS A HB2  1 
ATOM   4540  H HB3  . HIS A 1 315 ? 122.258 149.099 154.831 1.00 24.49  ? 315 HIS A HB3  1 
ATOM   4541  H HD2  . HIS A 1 315 ? 121.992 148.913 151.871 1.00 25.50  ? 315 HIS A HD2  1 
ATOM   4542  H HE1  . HIS A 1 315 ? 118.248 147.674 152.214 1.00 35.20  ? 315 HIS A HE1  1 
ATOM   4543  H HE2  . HIS A 1 315 ? 119.879 148.543 150.738 1.00 39.66  ? 315 HIS A HE2  1 
ATOM   4544  N N    . LEU A 1 316 ? 123.921 146.863 156.808 1.00 17.86  ? 316 LEU A N    1 
ATOM   4545  C CA   . LEU A 1 316 ? 124.897 146.949 157.889 1.00 10.76  ? 316 LEU A CA   1 
ATOM   4546  C C    . LEU A 1 316 ? 126.229 146.345 157.469 1.00 13.52  ? 316 LEU A C    1 
ATOM   4547  O O    . LEU A 1 316 ? 127.293 146.911 157.747 1.00 13.99  ? 316 LEU A O    1 
ATOM   4548  C CB   . LEU A 1 316 ? 124.362 146.244 159.136 1.00 14.95  ? 316 LEU A CB   1 
ATOM   4549  C CG   . LEU A 1 316 ? 123.657 147.135 160.160 1.00 12.27  ? 316 LEU A CG   1 
ATOM   4550  C CD1  . LEU A 1 316 ? 122.743 146.307 161.049 1.00 9.91   ? 316 LEU A CD1  1 
ATOM   4551  C CD2  . LEU A 1 316 ? 124.673 147.898 160.994 1.00 13.28  ? 316 LEU A CD2  1 
ATOM   4552  H H    . LEU A 1 316 ? 123.222 146.397 156.990 1.00 18.23  ? 316 LEU A H    1 
ATOM   4553  H HA   . LEU A 1 316 ? 125.045 147.882 158.110 1.00 14.16  ? 316 LEU A HA   1 
ATOM   4554  H HB2  . LEU A 1 316 ? 123.728 145.566 158.857 1.00 14.52  ? 316 LEU A HB2  1 
ATOM   4555  H HB3  . LEU A 1 316 ? 125.108 145.820 159.588 1.00 13.60  ? 316 LEU A HB3  1 
ATOM   4556  H HG   . LEU A 1 316 ? 123.110 147.782 159.689 1.00 14.38  ? 316 LEU A HG   1 
ATOM   4557  H HD11 . LEU A 1 316 ? 122.299 146.895 161.680 1.00 11.62  ? 316 LEU A HD11 1 
ATOM   4558  H HD12 . LEU A 1 316 ? 122.085 145.858 160.496 1.00 12.71  ? 316 LEU A HD12 1 
ATOM   4559  H HD13 . LEU A 1 316 ? 123.276 145.652 161.527 1.00 9.23   ? 316 LEU A HD13 1 
ATOM   4560  H HD21 . LEU A 1 316 ? 124.201 148.451 161.636 1.00 12.57  ? 316 LEU A HD21 1 
ATOM   4561  H HD22 . LEU A 1 316 ? 125.241 147.263 161.457 1.00 11.54  ? 316 LEU A HD22 1 
ATOM   4562  H HD23 . LEU A 1 316 ? 125.208 148.455 160.407 1.00 11.76  ? 316 LEU A HD23 1 
ATOM   4563  N N    . PHE A 1 317 ? 126.190 145.192 156.797 1.00 19.15  ? 317 PHE A N    1 
ATOM   4564  C CA   . PHE A 1 317 ? 127.421 144.577 156.314 1.00 8.88   ? 317 PHE A CA   1 
ATOM   4565  C C    . PHE A 1 317 ? 128.118 145.474 155.300 1.00 7.80   ? 317 PHE A C    1 
ATOM   4566  O O    . PHE A 1 317 ? 129.347 145.578 155.298 1.00 8.78   ? 317 PHE A O    1 
ATOM   4567  C CB   . PHE A 1 317 ? 127.123 143.209 155.698 1.00 7.81   ? 317 PHE A CB   1 
ATOM   4568  C CG   . PHE A 1 317 ? 126.751 142.150 156.702 1.00 10.04  ? 317 PHE A CG   1 
ATOM   4569  C CD1  . PHE A 1 317 ? 127.383 142.080 157.934 1.00 6.97   ? 317 PHE A CD1  1 
ATOM   4570  C CD2  . PHE A 1 317 ? 125.771 141.218 156.407 1.00 9.67   ? 317 PHE A CD2  1 
ATOM   4571  C CE1  . PHE A 1 317 ? 127.040 141.105 158.850 1.00 9.37   ? 317 PHE A CE1  1 
ATOM   4572  C CE2  . PHE A 1 317 ? 125.425 140.241 157.321 1.00 8.73   ? 317 PHE A CE2  1 
ATOM   4573  C CZ   . PHE A 1 317 ? 126.060 140.185 158.543 1.00 7.51   ? 317 PHE A CZ   1 
ATOM   4574  H H    . PHE A 1 317 ? 125.474 144.754 156.612 1.00 15.57  ? 317 PHE A H    1 
ATOM   4575  H HA   . PHE A 1 317 ? 128.030 144.461 157.059 1.00 10.83  ? 317 PHE A HA   1 
ATOM   4576  H HB2  . PHE A 1 317 ? 126.382 143.302 155.078 1.00 9.80   ? 317 PHE A HB2  1 
ATOM   4577  H HB3  . PHE A 1 317 ? 127.911 142.903 155.223 1.00 9.23   ? 317 PHE A HB3  1 
ATOM   4578  H HD1  . PHE A 1 317 ? 128.044 142.697 158.148 1.00 8.20   ? 317 PHE A HD1  1 
ATOM   4579  H HD2  . PHE A 1 317 ? 125.338 141.251 155.584 1.00 11.37  ? 317 PHE A HD2  1 
ATOM   4580  H HE1  . PHE A 1 317 ? 127.470 141.069 159.674 1.00 8.61   ? 317 PHE A HE1  1 
ATOM   4581  H HE2  . PHE A 1 317 ? 124.764 139.621 157.112 1.00 11.19  ? 317 PHE A HE2  1 
ATOM   4582  H HZ   . PHE A 1 317 ? 125.829 139.528 159.159 1.00 7.56   ? 317 PHE A HZ   1 
ATOM   4583  N N    . GLU A 1 318 ? 127.350 146.121 154.424 1.00 13.81  ? 318 GLU A N    1 
ATOM   4584  C CA   . GLU A 1 318 ? 127.939 147.019 153.435 1.00 14.86  ? 318 GLU A CA   1 
ATOM   4585  C C    . GLU A 1 318 ? 128.632 148.197 154.109 1.00 13.97  ? 318 GLU A C    1 
ATOM   4586  O O    . GLU A 1 318 ? 129.756 148.568 153.744 1.00 20.71  ? 318 GLU A O    1 
ATOM   4587  C CB   . GLU A 1 318 ? 126.855 147.509 152.475 1.00 16.06  ? 318 GLU A CB   1 
ATOM   4588  C CG   . GLU A 1 318 ? 127.390 148.114 151.193 1.00 23.15  ? 318 GLU A CG   1 
ATOM   4589  C CD   . GLU A 1 318 ? 126.389 149.033 150.523 1.00 37.09  ? 318 GLU A CD   1 
ATOM   4590  O OE1  . GLU A 1 318 ? 125.219 148.625 150.365 1.00 34.23  ? 318 GLU A OE1  1 
ATOM   4591  O OE2  . GLU A 1 318 ? 126.771 150.164 150.155 1.00 36.65  ? 318 GLU A OE2  1 
ATOM   4592  H H    . GLU A 1 318 ? 126.493 146.057 154.381 1.00 14.56  ? 318 GLU A H    1 
ATOM   4593  H HA   . GLU A 1 318 ? 128.602 146.533 152.920 1.00 14.27  ? 318 GLU A HA   1 
ATOM   4594  H HB2  . GLU A 1 318 ? 126.289 146.759 152.235 1.00 16.50  ? 318 GLU A HB2  1 
ATOM   4595  H HB3  . GLU A 1 318 ? 126.327 148.188 152.923 1.00 17.30  ? 318 GLU A HB3  1 
ATOM   4596  H HG2  . GLU A 1 318 ? 128.180 148.635 151.402 1.00 21.29  ? 318 GLU A HG2  1 
ATOM   4597  H HG3  . GLU A 1 318 ? 127.612 147.403 150.572 1.00 18.51  ? 318 GLU A HG3  1 
ATOM   4598  N N    . ILE A 1 319 ? 127.971 148.801 155.098 1.00 15.01  ? 319 ILE A N    1 
ATOM   4599  C CA   . ILE A 1 319 ? 128.571 149.926 155.811 1.00 11.93  ? 319 ILE A CA   1 
ATOM   4600  C C    . ILE A 1 319 ? 129.835 149.479 156.533 1.00 12.44  ? 319 ILE A C    1 
ATOM   4601  O O    . ILE A 1 319 ? 130.868 150.162 156.496 1.00 10.06  ? 319 ILE A O    1 
ATOM   4602  C CB   . ILE A 1 319 ? 127.553 150.546 156.787 1.00 17.25  ? 319 ILE A CB   1 
ATOM   4603  C CG1  . ILE A 1 319 ? 126.371 151.142 156.018 1.00 23.74  ? 319 ILE A CG1  1 
ATOM   4604  C CG2  . ILE A 1 319 ? 128.220 151.615 157.643 1.00 20.50  ? 319 ILE A CG2  1 
ATOM   4605  C CD1  . ILE A 1 319 ? 125.154 151.407 156.880 1.00 21.25  ? 319 ILE A CD1  1 
ATOM   4606  H H    . ILE A 1 319 ? 127.186 148.582 155.371 1.00 15.57  ? 319 ILE A H    1 
ATOM   4607  H HA   . ILE A 1 319 ? 128.821 150.608 155.168 1.00 14.05  ? 319 ILE A HA   1 
ATOM   4608  H HB   . ILE A 1 319 ? 127.220 149.847 157.371 1.00 16.34  ? 319 ILE A HB   1 
ATOM   4609  H HG12 . ILE A 1 319 ? 126.647 151.986 155.628 1.00 20.25  ? 319 ILE A HG12 1 
ATOM   4610  H HG13 . ILE A 1 319 ? 126.107 150.526 155.317 1.00 19.92  ? 319 ILE A HG13 1 
ATOM   4611  H HG21 . ILE A 1 319 ? 127.534 152.151 158.070 1.00 17.03  ? 319 ILE A HG21 1 
ATOM   4612  H HG22 . ILE A 1 319 ? 128.770 151.187 158.317 1.00 18.16  ? 319 ILE A HG22 1 
ATOM   4613  H HG23 . ILE A 1 319 ? 128.769 152.177 157.073 1.00 18.12  ? 319 ILE A HG23 1 
ATOM   4614  H HD11 . ILE A 1 319 ? 124.408 151.645 156.307 1.00 24.27  ? 319 ILE A HD11 1 
ATOM   4615  H HD12 . ILE A 1 319 ? 124.942 150.605 157.382 1.00 19.17  ? 319 ILE A HD12 1 
ATOM   4616  H HD13 . ILE A 1 319 ? 125.349 152.137 157.489 1.00 18.31  ? 319 ILE A HD13 1 
ATOM   4617  N N    . ALA A 1 320 ? 129.773 148.325 157.203 1.00 13.23  ? 320 ALA A N    1 
ATOM   4618  C CA   . ALA A 1 320 ? 130.943 147.816 157.908 1.00 14.55  ? 320 ALA A CA   1 
ATOM   4619  C C    . ALA A 1 320 ? 132.086 147.541 156.942 1.00 12.89  ? 320 ALA A C    1 
ATOM   4620  O O    . ALA A 1 320 ? 133.245 147.841 157.243 1.00 12.06  ? 320 ALA A O    1 
ATOM   4621  C CB   . ALA A 1 320 ? 130.578 146.550 158.681 1.00 9.08   ? 320 ALA A CB   1 
ATOM   4622  H H    . ALA A 1 320 ? 129.074 147.828 157.263 1.00 12.92  ? 320 ALA A H    1 
ATOM   4623  H HA   . ALA A 1 320 ? 131.242 148.482 158.546 1.00 13.00  ? 320 ALA A HA   1 
ATOM   4624  H HB1  . ALA A 1 320 ? 131.365 146.229 159.150 1.00 9.73   ? 320 ALA A HB1  1 
ATOM   4625  H HB2  . ALA A 1 320 ? 129.876 146.759 159.317 1.00 9.07   ? 320 ALA A HB2  1 
ATOM   4626  H HB3  . ALA A 1 320 ? 130.268 145.876 158.055 1.00 9.99   ? 320 ALA A HB3  1 
ATOM   4627  N N    . GLY A 1 321 ? 131.780 146.972 155.776 1.00 8.66   ? 321 GLY A N    1 
ATOM   4628  C CA   . GLY A 1 321 ? 132.821 146.692 154.802 1.00 12.57  ? 321 GLY A CA   1 
ATOM   4629  C C    . GLY A 1 321 ? 133.463 147.952 154.256 1.00 10.34  ? 321 GLY A C    1 
ATOM   4630  O O    . GLY A 1 321 ? 134.683 148.014 154.096 1.00 11.54  ? 321 GLY A O    1 
ATOM   4631  H H    . GLY A 1 321 ? 130.989 146.742 155.531 1.00 10.08  ? 321 GLY A H    1 
ATOM   4632  H HA2  . GLY A 1 321 ? 133.512 146.151 155.215 1.00 12.09  ? 321 GLY A HA2  1 
ATOM   4633  H HA3  . GLY A 1 321 ? 132.443 146.194 154.060 1.00 11.26  ? 321 GLY A HA3  1 
ATOM   4634  N N    . PHE A 1 322 ? 132.654 148.970 153.955 1.00 8.14   ? 322 PHE A N    1 
ATOM   4635  C CA   . PHE A 1 322 ? 133.217 150.231 153.479 1.00 8.13   ? 322 PHE A CA   1 
ATOM   4636  C C    . PHE A 1 322 ? 134.099 150.875 154.544 1.00 15.18  ? 322 PHE A C    1 
ATOM   4637  O O    . PHE A 1 322 ? 135.207 151.347 154.248 1.00 16.89  ? 322 PHE A O    1 
ATOM   4638  C CB   . PHE A 1 322 ? 132.092 151.179 153.065 1.00 15.25  ? 322 PHE A CB   1 
ATOM   4639  C CG   . PHE A 1 322 ? 132.570 152.423 152.371 1.00 21.78  ? 322 PHE A CG   1 
ATOM   4640  C CD1  . PHE A 1 322 ? 133.197 152.347 151.139 1.00 16.13  ? 322 PHE A CD1  1 
ATOM   4641  C CD2  . PHE A 1 322 ? 132.391 153.668 152.950 1.00 16.35  ? 322 PHE A CD2  1 
ATOM   4642  C CE1  . PHE A 1 322 ? 133.638 153.489 150.498 1.00 19.45  ? 322 PHE A CE1  1 
ATOM   4643  C CE2  . PHE A 1 322 ? 132.829 154.813 152.314 1.00 19.78  ? 322 PHE A CE2  1 
ATOM   4644  C CZ   . PHE A 1 322 ? 133.453 154.723 151.087 1.00 24.90  ? 322 PHE A CZ   1 
ATOM   4645  H H    . PHE A 1 322 ? 131.796 148.957 154.017 1.00 11.49  ? 322 PHE A H    1 
ATOM   4646  H HA   . PHE A 1 322 ? 133.766 150.057 152.699 1.00 10.99  ? 322 PHE A HA   1 
ATOM   4647  H HB2  . PHE A 1 322 ? 131.496 150.712 152.458 1.00 13.79  ? 322 PHE A HB2  1 
ATOM   4648  H HB3  . PHE A 1 322 ? 131.605 151.451 153.858 1.00 14.98  ? 322 PHE A HB3  1 
ATOM   4649  H HD1  . PHE A 1 322 ? 133.324 151.517 150.738 1.00 15.25  ? 322 PHE A HD1  1 
ATOM   4650  H HD2  . PHE A 1 322 ? 131.971 153.733 153.778 1.00 15.48  ? 322 PHE A HD2  1 
ATOM   4651  H HE1  . PHE A 1 322 ? 134.058 153.426 149.671 1.00 19.38  ? 322 PHE A HE1  1 
ATOM   4652  H HE2  . PHE A 1 322 ? 132.704 155.643 152.713 1.00 19.49  ? 322 PHE A HE2  1 
ATOM   4653  H HZ   . PHE A 1 322 ? 133.749 155.493 150.657 1.00 23.22  ? 322 PHE A HZ   1 
ATOM   4654  N N    . LEU A 1 323 ? 133.627 150.896 155.794 1.00 15.66  ? 323 LEU A N    1 
ATOM   4655  C CA   . LEU A 1 323 ? 134.426 151.476 156.867 1.00 12.09  ? 323 LEU A CA   1 
ATOM   4656  C C    . LEU A 1 323 ? 135.715 150.693 157.072 1.00 11.11  ? 323 LEU A C    1 
ATOM   4657  O O    . LEU A 1 323 ? 136.775 151.280 157.311 1.00 11.53  ? 323 LEU A O    1 
ATOM   4658  C CB   . LEU A 1 323 ? 133.612 151.523 158.162 1.00 14.49  ? 323 LEU A CB   1 
ATOM   4659  C CG   . LEU A 1 323 ? 132.463 152.536 158.265 1.00 18.77  ? 323 LEU A CG   1 
ATOM   4660  C CD1  . LEU A 1 323 ? 132.310 153.007 159.704 1.00 26.63  ? 323 LEU A CD1  1 
ATOM   4661  C CD2  . LEU A 1 323 ? 132.641 153.730 157.334 1.00 21.12  ? 323 LEU A CD2  1 
ATOM   4662  H H    . LEU A 1 323 ? 132.863 150.588 156.039 1.00 13.67  ? 323 LEU A H    1 
ATOM   4663  H HA   . LEU A 1 323 ? 134.679 152.379 156.622 1.00 13.85  ? 323 LEU A HA   1 
ATOM   4664  H HB2  . LEU A 1 323 ? 133.226 150.644 158.303 1.00 13.49  ? 323 LEU A HB2  1 
ATOM   4665  H HB3  . LEU A 1 323 ? 134.225 151.717 158.889 1.00 13.61  ? 323 LEU A HB3  1 
ATOM   4666  H HG   . LEU A 1 323 ? 131.638 152.092 158.015 1.00 17.74  ? 323 LEU A HG   1 
ATOM   4667  H HD11 . LEU A 1 323 ? 131.577 153.639 159.752 1.00 24.60  ? 323 LEU A HD11 1 
ATOM   4668  H HD12 . LEU A 1 323 ? 132.124 152.240 160.268 1.00 22.34  ? 323 LEU A HD12 1 
ATOM   4669  H HD13 . LEU A 1 323 ? 133.134 153.433 159.987 1.00 23.09  ? 323 LEU A HD13 1 
ATOM   4670  H HD21 . LEU A 1 323 ? 131.939 154.376 157.512 1.00 19.56  ? 323 LEU A HD21 1 
ATOM   4671  H HD22 . LEU A 1 323 ? 133.509 154.132 157.497 1.00 17.98  ? 323 LEU A HD22 1 
ATOM   4672  H HD23 . LEU A 1 323 ? 132.584 153.427 156.414 1.00 19.47  ? 323 LEU A HD23 1 
ATOM   4673  N N    . GLY A 1 324 ? 135.646 149.364 156.982 1.00 10.61  ? 324 GLY A N    1 
ATOM   4674  C CA   . GLY A 1 324 ? 136.847 148.558 157.110 1.00 12.18  ? 324 GLY A CA   1 
ATOM   4675  C C    . GLY A 1 324 ? 137.818 148.779 155.968 1.00 14.11  ? 324 GLY A C    1 
ATOM   4676  O O    . GLY A 1 324 ? 139.033 148.767 156.167 1.00 17.06  ? 324 GLY A O    1 
ATOM   4677  H H    . GLY A 1 324 ? 134.924 148.915 156.849 1.00 11.00  ? 324 GLY A H    1 
ATOM   4678  H HA2  . GLY A 1 324 ? 137.298 148.777 157.939 1.00 12.45  ? 324 GLY A HA2  1 
ATOM   4679  H HA3  . GLY A 1 324 ? 136.604 147.619 157.130 1.00 12.66  ? 324 GLY A HA3  1 
ATOM   4680  N N    . ILE A 1 325 ? 137.298 148.975 154.756 1.00 12.43  ? 325 ILE A N    1 
ATOM   4681  C CA   . ILE A 1 325 ? 138.162 149.284 153.620 1.00 14.27  ? 325 ILE A CA   1 
ATOM   4682  C C    . ILE A 1 325 ? 138.900 150.590 153.870 1.00 10.21  ? 325 ILE A C    1 
ATOM   4683  O O    . ILE A 1 325 ? 140.113 150.693 153.651 1.00 11.92  ? 325 ILE A O    1 
ATOM   4684  C CB   . ILE A 1 325 ? 137.339 149.345 152.321 1.00 16.00  ? 325 ILE A CB   1 
ATOM   4685  C CG1  . ILE A 1 325 ? 136.929 147.941 151.882 1.00 12.20  ? 325 ILE A CG1  1 
ATOM   4686  C CG2  . ILE A 1 325 ? 138.134 150.029 151.215 1.00 16.07  ? 325 ILE A CG2  1 
ATOM   4687  C CD1  . ILE A 1 325 ? 135.780 147.931 150.904 1.00 14.25  ? 325 ILE A CD1  1 
ATOM   4688  H H    . ILE A 1 325 ? 136.460 148.936 154.567 1.00 13.06  ? 325 ILE A H    1 
ATOM   4689  H HA   . ILE A 1 325 ? 138.822 148.580 153.525 1.00 14.83  ? 325 ILE A HA   1 
ATOM   4690  H HB   . ILE A 1 325 ? 136.536 149.863 152.489 1.00 14.59  ? 325 ILE A HB   1 
ATOM   4691  H HG12 . ILE A 1 325 ? 137.686 147.511 151.457 1.00 12.20  ? 325 ILE A HG12 1 
ATOM   4692  H HG13 . ILE A 1 325 ? 136.658 147.434 152.664 1.00 12.14  ? 325 ILE A HG13 1 
ATOM   4693  H HG21 . ILE A 1 325 ? 137.742 149.800 150.358 1.00 13.73  ? 325 ILE A HG21 1 
ATOM   4694  H HG22 . ILE A 1 325 ? 138.101 150.990 151.345 1.00 15.44  ? 325 ILE A HG22 1 
ATOM   4695  H HG23 . ILE A 1 325 ? 139.053 149.719 151.249 1.00 15.87  ? 325 ILE A HG23 1 
ATOM   4696  H HD11 . ILE A 1 325 ? 136.010 147.362 150.154 1.00 12.99  ? 325 ILE A HD11 1 
ATOM   4697  H HD12 . ILE A 1 325 ? 134.989 147.590 151.350 1.00 12.84  ? 325 ILE A HD12 1 
ATOM   4698  H HD13 . ILE A 1 325 ? 135.622 148.836 150.594 1.00 12.87  ? 325 ILE A HD13 1 
ATOM   4699  N N    . LEU A 1 326 ? 138.177 151.610 154.338 1.00 11.80  ? 326 LEU A N    1 
ATOM   4700  C CA   . LEU A 1 326 ? 138.823 152.886 154.634 1.00 13.48  ? 326 LEU A CA   1 
ATOM   4701  C C    . LEU A 1 326 ? 139.858 152.734 155.744 1.00 12.50  ? 326 LEU A C    1 
ATOM   4702  O O    . LEU A 1 326 ? 140.958 153.296 155.663 1.00 12.85  ? 326 LEU A O    1 
ATOM   4703  C CB   . LEU A 1 326 ? 137.773 153.928 155.017 1.00 13.88  ? 326 LEU A CB   1 
ATOM   4704  C CG   . LEU A 1 326 ? 136.850 154.383 153.885 1.00 16.39  ? 326 LEU A CG   1 
ATOM   4705  C CD1  . LEU A 1 326 ? 135.717 155.232 154.434 1.00 22.18  ? 326 LEU A CD1  1 
ATOM   4706  C CD2  . LEU A 1 326 ? 137.627 155.147 152.823 1.00 17.40  ? 326 LEU A CD2  1 
ATOM   4707  H H    . LEU A 1 326 ? 137.330 151.589 154.488 1.00 13.17  ? 326 LEU A H    1 
ATOM   4708  H HA   . LEU A 1 326 ? 139.283 153.198 153.839 1.00 13.82  ? 326 LEU A HA   1 
ATOM   4709  H HB2  . LEU A 1 326 ? 137.214 153.557 155.718 1.00 14.71  ? 326 LEU A HB2  1 
ATOM   4710  H HB3  . LEU A 1 326 ? 138.231 154.715 155.352 1.00 13.08  ? 326 LEU A HB3  1 
ATOM   4711  H HG   . LEU A 1 326 ? 136.460 153.601 153.464 1.00 15.76  ? 326 LEU A HG   1 
ATOM   4712  H HD11 . LEU A 1 326 ? 135.171 155.541 153.695 1.00 20.64  ? 326 LEU A HD11 1 
ATOM   4713  H HD12 . LEU A 1 326 ? 135.183 154.693 155.038 1.00 18.80  ? 326 LEU A HD12 1 
ATOM   4714  H HD13 . LEU A 1 326 ? 136.092 155.989 154.909 1.00 19.76  ? 326 LEU A HD13 1 
ATOM   4715  H HD21 . LEU A 1 326 ? 137.000 155.534 152.192 1.00 18.50  ? 326 LEU A HD21 1 
ATOM   4716  H HD22 . LEU A 1 326 ? 138.139 155.850 153.253 1.00 16.87  ? 326 LEU A HD22 1 
ATOM   4717  H HD23 . LEU A 1 326 ? 138.223 154.535 152.365 1.00 15.35  ? 326 LEU A HD23 1 
ATOM   4718  N N    . TRP A 1 327 ? 139.521 151.976 156.789 1.00 13.57  ? 327 TRP A N    1 
ATOM   4719  C CA   . TRP A 1 327 ? 140.441 151.765 157.902 1.00 10.95  ? 327 TRP A CA   1 
ATOM   4720  C C    . TRP A 1 327 ? 141.713 151.066 157.436 1.00 14.87  ? 327 TRP A C    1 
ATOM   4721  O O    . TRP A 1 327 ? 142.828 151.464 157.798 1.00 20.02  ? 327 TRP A O    1 
ATOM   4722  C CB   . TRP A 1 327 ? 139.731 150.949 158.984 1.00 12.55  ? 327 TRP A CB   1 
ATOM   4723  C CG   . TRP A 1 327 ? 140.548 150.651 160.199 1.00 11.43  ? 327 TRP A CG   1 
ATOM   4724  C CD1  . TRP A 1 327 ? 140.650 151.413 161.324 1.00 7.37   ? 327 TRP A CD1  1 
ATOM   4725  C CD2  . TRP A 1 327 ? 141.362 149.494 160.422 1.00 13.47  ? 327 TRP A CD2  1 
ATOM   4726  N NE1  . TRP A 1 327 ? 141.482 150.807 162.233 1.00 9.95   ? 327 TRP A NE1  1 
ATOM   4727  C CE2  . TRP A 1 327 ? 141.934 149.628 161.702 1.00 11.50  ? 327 TRP A CE2  1 
ATOM   4728  C CE3  . TRP A 1 327 ? 141.667 148.361 159.662 1.00 8.77   ? 327 TRP A CE3  1 
ATOM   4729  C CZ2  . TRP A 1 327 ? 142.794 148.672 162.239 1.00 10.50  ? 327 TRP A CZ2  1 
ATOM   4730  C CZ3  . TRP A 1 327 ? 142.521 147.414 160.196 1.00 8.03   ? 327 TRP A CZ3  1 
ATOM   4731  C CH2  . TRP A 1 327 ? 143.074 147.575 161.472 1.00 8.63   ? 327 TRP A CH2  1 
ATOM   4732  H H    . TRP A 1 327 ? 138.765 151.575 156.875 1.00 13.53  ? 327 TRP A H    1 
ATOM   4733  H HA   . TRP A 1 327 ? 140.687 152.623 158.280 1.00 12.98  ? 327 TRP A HA   1 
ATOM   4734  H HB2  . TRP A 1 327 ? 138.946 151.441 159.274 1.00 11.84  ? 327 TRP A HB2  1 
ATOM   4735  H HB3  . TRP A 1 327 ? 139.458 150.101 158.601 1.00 11.69  ? 327 TRP A HB3  1 
ATOM   4736  H HD1  . TRP A 1 327 ? 140.218 152.226 161.458 1.00 9.31   ? 327 TRP A HD1  1 
ATOM   4737  H HE1  . TRP A 1 327 ? 141.687 151.119 163.007 1.00 12.07  ? 327 TRP A HE1  1 
ATOM   4738  H HE3  . TRP A 1 327 ? 141.304 148.247 158.813 1.00 9.89   ? 327 TRP A HE3  1 
ATOM   4739  H HZ2  . TRP A 1 327 ? 143.164 148.776 163.086 1.00 11.30  ? 327 TRP A HZ2  1 
ATOM   4740  H HZ3  . TRP A 1 327 ? 142.731 146.656 159.699 1.00 10.02  ? 327 TRP A HZ3  1 
ATOM   4741  H HH2  . TRP A 1 327 ? 143.645 146.921 161.806 1.00 10.07  ? 327 TRP A HH2  1 
ATOM   4742  N N    . CYS A 1 328 ? 141.562 150.019 156.623 1.00 20.17  ? 328 CYS A N    1 
ATOM   4743  C CA   . CYS A 1 328 ? 142.718 149.294 156.112 1.00 16.82  ? 328 CYS A CA   1 
ATOM   4744  C C    . CYS A 1 328 ? 143.558 150.171 155.194 1.00 13.43  ? 328 CYS A C    1 
ATOM   4745  O O    . CYS A 1 328 ? 144.791 150.115 155.237 1.00 18.07  ? 328 CYS A O    1 
ATOM   4746  C CB   . CYS A 1 328 ? 142.263 148.036 155.375 1.00 13.44  ? 328 CYS A CB   1 
ATOM   4747  S SG   . CYS A 1 328 ? 142.030 146.593 156.435 1.00 29.18  ? 328 CYS A SG   1 
ATOM   4748  H H    . CYS A 1 328 ? 140.804 149.713 156.356 1.00 16.15  ? 328 CYS A H    1 
ATOM   4749  H HA   . CYS A 1 328 ? 143.275 149.020 156.857 1.00 16.92  ? 328 CYS A HA   1 
ATOM   4750  H HB2  . CYS A 1 328 ? 141.418 148.220 154.935 1.00 14.77  ? 328 CYS A HB2  1 
ATOM   4751  H HB3  . CYS A 1 328 ? 142.934 147.812 154.714 1.00 15.68  ? 328 CYS A HB3  1 
ATOM   4752  H HG   . CYS A 1 328 ? 141.675 145.667 155.761 1.00 21.44  ? 328 CYS A HG   1 
ATOM   4753  N N    . LEU A 1 329 ? 142.913 150.975 154.346 1.00 13.09  ? 329 LEU A N    1 
ATOM   4754  C CA   . LEU A 1 329 ? 143.663 151.877 153.482 1.00 13.40  ? 329 LEU A CA   1 
ATOM   4755  C C    . LEU A 1 329 ? 144.466 152.875 154.304 1.00 15.59  ? 329 LEU A C    1 
ATOM   4756  O O    . LEU A 1 329 ? 145.636 153.140 154.005 1.00 21.19  ? 329 LEU A O    1 
ATOM   4757  C CB   . LEU A 1 329 ? 142.712 152.608 152.533 1.00 16.59  ? 329 LEU A CB   1 
ATOM   4758  C CG   . LEU A 1 329 ? 142.138 151.788 151.374 1.00 19.65  ? 329 LEU A CG   1 
ATOM   4759  C CD1  . LEU A 1 329 ? 141.144 152.619 150.578 1.00 16.48  ? 329 LEU A CD1  1 
ATOM   4760  C CD2  . LEU A 1 329 ? 143.245 151.269 150.468 1.00 14.41  ? 329 LEU A CD2  1 
ATOM   4761  H H    . LEU A 1 329 ? 142.059 151.015 154.256 1.00 13.99  ? 329 LEU A H    1 
ATOM   4762  H HA   . LEU A 1 329 ? 144.288 151.360 152.951 1.00 15.21  ? 329 LEU A HA   1 
ATOM   4763  H HB2  . LEU A 1 329 ? 141.961 152.938 153.051 1.00 14.90  ? 329 LEU A HB2  1 
ATOM   4764  H HB3  . LEU A 1 329 ? 143.188 153.359 152.145 1.00 16.46  ? 329 LEU A HB3  1 
ATOM   4765  H HG   . LEU A 1 329 ? 141.665 151.022 151.735 1.00 16.41  ? 329 LEU A HG   1 
ATOM   4766  H HD11 . LEU A 1 329 ? 140.786 152.078 149.858 1.00 16.94  ? 329 LEU A HD11 1 
ATOM   4767  H HD12 . LEU A 1 329 ? 140.427 152.903 151.167 1.00 15.35  ? 329 LEU A HD12 1 
ATOM   4768  H HD13 . LEU A 1 329 ? 141.601 153.394 150.215 1.00 15.49  ? 329 LEU A HD13 1 
ATOM   4769  H HD21 . LEU A 1 329 ? 142.849 150.920 149.654 1.00 15.67  ? 329 LEU A HD21 1 
ATOM   4770  H HD22 . LEU A 1 329 ? 143.847 151.999 150.257 1.00 14.70  ? 329 LEU A HD22 1 
ATOM   4771  H HD23 . LEU A 1 329 ? 143.728 150.565 150.928 1.00 14.75  ? 329 LEU A HD23 1 
ATOM   4772  N N    . SER A 1 330 ? 143.856 153.434 155.351 1.00 21.48  ? 330 SER A N    1 
ATOM   4773  C CA   . SER A 1 330 ? 144.573 154.376 156.203 1.00 17.55  ? 330 SER A CA   1 
ATOM   4774  C C    . SER A 1 330 ? 145.751 153.705 156.898 1.00 21.64  ? 330 SER A C    1 
ATOM   4775  O O    . SER A 1 330 ? 146.847 154.275 156.971 1.00 36.06  ? 330 SER A O    1 
ATOM   4776  C CB   . SER A 1 330 ? 143.618 154.981 157.231 1.00 23.69  ? 330 SER A CB   1 
ATOM   4777  O OG   . SER A 1 330 ? 142.471 155.521 156.599 1.00 33.13  ? 330 SER A OG   1 
ATOM   4778  H H    . SER A 1 330 ? 143.042 153.286 155.585 1.00 19.56  ? 330 SER A H    1 
ATOM   4779  H HA   . SER A 1 330 ? 144.920 155.097 155.655 1.00 19.35  ? 330 SER A HA   1 
ATOM   4780  H HB2  . SER A 1 330 ? 143.340 154.288 157.850 1.00 21.02  ? 330 SER A HB2  1 
ATOM   4781  H HB3  . SER A 1 330 ? 144.077 155.689 157.710 1.00 23.10  ? 330 SER A HB3  1 
ATOM   4782  H HG   . SER A 1 330 ? 142.049 154.913 156.201 1.00 24.60  ? 330 SER A HG   1 
ATOM   4783  N N    . LEU A 1 331 ? 145.548 152.491 157.416 1.00 22.24  ? 331 LEU A N    1 
ATOM   4784  C CA   . LEU A 1 331 ? 146.638 151.796 158.095 1.00 23.77  ? 331 LEU A CA   1 
ATOM   4785  C C    . LEU A 1 331 ? 147.770 151.466 157.127 1.00 28.75  ? 331 LEU A C    1 
ATOM   4786  O O    . LEU A 1 331 ? 148.951 151.603 157.470 1.00 38.70  ? 331 LEU A O    1 
ATOM   4787  C CB   . LEU A 1 331 ? 146.113 150.525 158.765 1.00 24.97  ? 331 LEU A CB   1 
ATOM   4788  C CG   . LEU A 1 331 ? 146.968 149.902 159.876 1.00 20.89  ? 331 LEU A CG   1 
ATOM   4789  C CD1  . LEU A 1 331 ? 147.524 150.949 160.834 1.00 24.78  ? 331 LEU A CD1  1 
ATOM   4790  C CD2  . LEU A 1 331 ? 146.163 148.861 160.638 1.00 13.36  ? 331 LEU A CD2  1 
ATOM   4791  H H    . LEU A 1 331 ? 144.806 152.058 157.388 1.00 22.36  ? 331 LEU A H    1 
ATOM   4792  H HA   . LEU A 1 331 ? 146.993 152.385 158.777 1.00 22.89  ? 331 LEU A HA   1 
ATOM   4793  H HB2  . LEU A 1 331 ? 145.248 150.728 159.154 1.00 20.41  ? 331 LEU A HB2  1 
ATOM   4794  H HB3  . LEU A 1 331 ? 146.002 149.849 158.080 1.00 22.85  ? 331 LEU A HB3  1 
ATOM   4795  H HG   . LEU A 1 331 ? 147.723 149.449 159.469 1.00 24.54  ? 331 LEU A HG   1 
ATOM   4796  H HD11 . LEU A 1 331 ? 147.865 150.503 161.624 1.00 24.82  ? 331 LEU A HD11 1 
ATOM   4797  H HD12 . LEU A 1 331 ? 148.240 151.433 160.393 1.00 26.46  ? 331 LEU A HD12 1 
ATOM   4798  H HD13 . LEU A 1 331 ? 146.812 151.560 161.081 1.00 24.23  ? 331 LEU A HD13 1 
ATOM   4799  H HD21 . LEU A 1 331 ? 146.726 148.464 161.320 1.00 15.44  ? 331 LEU A HD21 1 
ATOM   4800  H HD22 . LEU A 1 331 ? 145.399 149.294 161.050 1.00 15.56  ? 331 LEU A HD22 1 
ATOM   4801  H HD23 . LEU A 1 331 ? 145.863 148.179 160.018 1.00 15.49  ? 331 LEU A HD23 1 
ATOM   4802  N N    . LEU A 1 332 ? 147.430 151.025 155.914 1.00 30.35  ? 332 LEU A N    1 
ATOM   4803  C CA   . LEU A 1 332 ? 148.454 150.735 154.916 1.00 27.66  ? 332 LEU A CA   1 
ATOM   4804  C C    . LEU A 1 332 ? 149.218 151.995 154.534 1.00 31.01  ? 332 LEU A C    1 
ATOM   4805  O O    . LEU A 1 332 ? 150.444 151.962 154.377 1.00 45.76  ? 332 LEU A O    1 
ATOM   4806  C CB   . LEU A 1 332 ? 147.816 150.104 153.678 1.00 27.02  ? 332 LEU A CB   1 
ATOM   4807  C CG   . LEU A 1 332 ? 147.390 148.641 153.806 1.00 26.13  ? 332 LEU A CG   1 
ATOM   4808  C CD1  . LEU A 1 332 ? 146.505 148.242 152.637 1.00 19.82  ? 332 LEU A CD1  1 
ATOM   4809  C CD2  . LEU A 1 332 ? 148.603 147.724 153.894 1.00 33.06  ? 332 LEU A CD2  1 
ATOM   4810  H H    . LEU A 1 332 ? 146.624 150.885 155.650 1.00 26.26  ? 332 LEU A H    1 
ATOM   4811  H HA   . LEU A 1 332 ? 149.087 150.102 155.287 1.00 27.97  ? 332 LEU A HA   1 
ATOM   4812  H HB2  . LEU A 1 332 ? 147.023 150.616 153.452 1.00 24.36  ? 332 LEU A HB2  1 
ATOM   4813  H HB3  . LEU A 1 332 ? 148.452 150.157 152.948 1.00 27.70  ? 332 LEU A HB3  1 
ATOM   4814  H HG   . LEU A 1 332 ? 146.874 148.535 154.620 1.00 24.90  ? 332 LEU A HG   1 
ATOM   4815  H HD11 . LEU A 1 332 ? 146.247 147.313 152.739 1.00 21.54  ? 332 LEU A HD11 1 
ATOM   4816  H HD12 . LEU A 1 332 ? 145.715 148.806 152.634 1.00 19.18  ? 332 LEU A HD12 1 
ATOM   4817  H HD13 . LEU A 1 332 ? 147.000 148.360 151.812 1.00 22.26  ? 332 LEU A HD13 1 
ATOM   4818  H HD21 . LEU A 1 332 ? 148.302 146.802 153.877 1.00 30.10  ? 332 LEU A HD21 1 
ATOM   4819  H HD22 . LEU A 1 332 ? 149.184 147.897 153.137 1.00 32.99  ? 332 LEU A HD22 1 
ATOM   4820  H HD23 . LEU A 1 332 ? 149.076 147.903 154.722 1.00 29.91  ? 332 LEU A HD23 1 
ATOM   4821  N N    . ALA A 1 333 ? 148.510 153.114 154.371 1.00 25.89  ? 333 ALA A N    1 
ATOM   4822  C CA   . ALA A 1 333 ? 149.181 154.367 154.049 1.00 40.04  ? 333 ALA A CA   1 
ATOM   4823  C C    . ALA A 1 333 ? 150.113 154.789 155.176 1.00 42.19  ? 333 ALA A C    1 
ATOM   4824  O O    . ALA A 1 333 ? 151.214 155.293 154.927 1.00 56.88  ? 333 ALA A O    1 
ATOM   4825  C CB   . ALA A 1 333 ? 148.147 155.456 153.765 1.00 32.51  ? 333 ALA A CB   1 
ATOM   4826  H H    . ALA A 1 333 ? 147.656 153.173 154.443 1.00 26.78  ? 333 ALA A H    1 
ATOM   4827  H HA   . ALA A 1 333 ? 149.716 154.244 153.249 1.00 39.65  ? 333 ALA A HA   1 
ATOM   4828  H HB1  . ALA A 1 333 ? 148.593 156.223 153.376 1.00 34.55  ? 333 ALA A HB1  1 
ATOM   4829  H HB2  . ALA A 1 333 ? 147.490 155.108 153.141 1.00 29.49  ? 333 ALA A HB2  1 
ATOM   4830  H HB3  . ALA A 1 333 ? 147.712 155.703 154.595 1.00 29.68  ? 333 ALA A HB3  1 
ATOM   4831  N N    . CYS A 1 334 ? 149.686 154.595 156.425 1.00 41.63  ? 334 CYS A N    1 
ATOM   4832  C CA   . CYS A 1 334 ? 150.558 154.897 157.556 1.00 53.19  ? 334 CYS A CA   1 
ATOM   4833  C C    . CYS A 1 334 ? 151.804 154.021 157.538 1.00 52.11  ? 334 CYS A C    1 
ATOM   4834  O O    . CYS A 1 334 ? 152.920 154.509 157.750 1.00 54.41  ? 334 CYS A O    1 
ATOM   4835  C CB   . CYS A 1 334 ? 149.796 154.711 158.868 1.00 43.84  ? 334 CYS A CB   1 
ATOM   4836  S SG   . CYS A 1 334 ? 148.927 156.185 159.442 1.00 61.34  ? 334 CYS A SG   1 
ATOM   4837  H H    . CYS A 1 334 ? 148.910 154.293 156.640 1.00 38.60  ? 334 CYS A H    1 
ATOM   4838  H HA   . CYS A 1 334 ? 150.840 155.824 157.500 1.00 49.22  ? 334 CYS A HA   1 
ATOM   4839  H HB2  . CYS A 1 334 ? 149.137 154.009 158.748 1.00 38.22  ? 334 CYS A HB2  1 
ATOM   4840  H HB3  . CYS A 1 334 ? 150.426 154.453 159.559 1.00 40.79  ? 334 CYS A HB3  1 
ATOM   4841  H HG   . CYS A 1 334 ? 149.724 157.055 159.658 1.00 54.73  ? 334 CYS A HG   1 
ATOM   4842  N N    . PHE A 1 335 ? 151.632 152.722 157.285 1.00 48.42  ? 335 PHE A N    1 
ATOM   4843  C CA   . PHE A 1 335 ? 152.775 151.813 157.281 1.00 50.98  ? 335 PHE A CA   1 
ATOM   4844  C C    . PHE A 1 335 ? 153.752 152.153 156.163 1.00 57.89  ? 335 PHE A C    1 
ATOM   4845  O O    . PHE A 1 335 ? 154.970 152.159 156.373 1.00 61.87  ? 335 PHE A O    1 
ATOM   4846  C CB   . PHE A 1 335 ? 152.297 150.364 157.138 1.00 44.36  ? 335 PHE A CB   1 
ATOM   4847  C CG   . PHE A 1 335 ? 151.796 149.737 158.421 1.00 48.19  ? 335 PHE A CG   1 
ATOM   4848  C CD1  . PHE A 1 335 ? 152.080 150.287 159.664 1.00 49.93  ? 335 PHE A CD1  1 
ATOM   4849  C CD2  . PHE A 1 335 ? 151.039 148.578 158.372 1.00 48.91  ? 335 PHE A CD2  1 
ATOM   4850  C CE1  . PHE A 1 335 ? 151.615 149.694 160.823 1.00 52.11  ? 335 PHE A CE1  1 
ATOM   4851  C CE2  . PHE A 1 335 ? 150.572 147.984 159.529 1.00 46.90  ? 335 PHE A CE2  1 
ATOM   4852  C CZ   . PHE A 1 335 ? 150.861 148.543 160.754 1.00 51.33  ? 335 PHE A CZ   1 
ATOM   4853  H H    . PHE A 1 335 ? 150.876 152.348 157.117 1.00 46.20  ? 335 PHE A H    1 
ATOM   4854  H HA   . PHE A 1 335 ? 153.267 151.915 158.108 1.00 50.43  ? 335 PHE A HA   1 
ATOM   4855  H HB2  . PHE A 1 335 ? 151.570 150.341 156.496 1.00 44.27  ? 335 PHE A HB2  1 
ATOM   4856  H HB3  . PHE A 1 335 ? 153.035 149.825 156.815 1.00 45.76  ? 335 PHE A HB3  1 
ATOM   4857  H HD1  . PHE A 1 335 ? 152.587 151.062 159.725 1.00 49.41  ? 335 PHE A HD1  1 
ATOM   4858  H HD2  . PHE A 1 335 ? 150.840 148.195 157.548 1.00 43.67  ? 335 PHE A HD2  1 
ATOM   4859  H HE1  . PHE A 1 335 ? 151.810 150.073 161.649 1.00 48.70  ? 335 PHE A HE1  1 
ATOM   4860  H HE2  . PHE A 1 335 ? 150.064 147.207 159.480 1.00 41.49  ? 335 PHE A HE2  1 
ATOM   4861  H HZ   . PHE A 1 335 ? 150.547 148.144 161.534 1.00 45.20  ? 335 PHE A HZ   1 
ATOM   4862  N N    . PHE A 1 336 ? 153.239 152.441 154.967 1.00 59.89  ? 336 PHE A N    1 
ATOM   4863  C CA   . PHE A 1 336 ? 154.082 152.670 153.800 1.00 58.27  ? 336 PHE A CA   1 
ATOM   4864  C C    . PHE A 1 336 ? 154.338 154.142 153.515 1.00 63.51  ? 336 PHE A C    1 
ATOM   4865  O O    . PHE A 1 336 ? 155.414 154.482 153.014 1.00 76.70  ? 336 PHE A O    1 
ATOM   4866  C CB   . PHE A 1 336 ? 153.449 152.030 152.558 1.00 54.16  ? 336 PHE A CB   1 
ATOM   4867  C CG   . PHE A 1 336 ? 153.343 150.533 152.634 1.00 51.72  ? 336 PHE A CG   1 
ATOM   4868  C CD1  . PHE A 1 336 ? 154.460 149.756 152.890 1.00 59.23  ? 336 PHE A CD1  1 
ATOM   4869  C CD2  . PHE A 1 336 ? 152.124 149.903 152.447 1.00 49.04  ? 336 PHE A CD2  1 
ATOM   4870  C CE1  . PHE A 1 336 ? 154.364 148.379 152.959 1.00 56.71  ? 336 PHE A CE1  1 
ATOM   4871  C CE2  . PHE A 1 336 ? 152.022 148.527 152.515 1.00 49.48  ? 336 PHE A CE2  1 
ATOM   4872  C CZ   . PHE A 1 336 ? 153.143 147.765 152.771 1.00 53.66  ? 336 PHE A CZ   1 
ATOM   4873  H H    . PHE A 1 336 ? 152.397 152.509 154.806 1.00 53.95  ? 336 PHE A H    1 
ATOM   4874  H HA   . PHE A 1 336 ? 154.942 152.247 153.947 1.00 56.28  ? 336 PHE A HA   1 
ATOM   4875  H HB2  . PHE A 1 336 ? 152.554 152.386 152.446 1.00 52.68  ? 336 PHE A HB2  1 
ATOM   4876  H HB3  . PHE A 1 336 ? 153.990 152.250 151.784 1.00 54.47  ? 336 PHE A HB3  1 
ATOM   4877  H HD1  . PHE A 1 336 ? 155.285 150.166 153.018 1.00 58.33  ? 336 PHE A HD1  1 
ATOM   4878  H HD2  . PHE A 1 336 ? 151.366 150.412 152.274 1.00 48.23  ? 336 PHE A HD2  1 
ATOM   4879  H HE1  . PHE A 1 336 ? 155.121 147.868 153.132 1.00 54.13  ? 336 PHE A HE1  1 
ATOM   4880  H HE2  . PHE A 1 336 ? 151.198 148.115 152.388 1.00 46.48  ? 336 PHE A HE2  1 
ATOM   4881  H HZ   . PHE A 1 336 ? 153.076 146.838 152.817 1.00 51.26  ? 336 PHE A HZ   1 
ATOM   4882  N N    . ALA A 1 337 ? 153.383 155.019 153.818 1.00 60.60  ? 337 ALA A N    1 
ATOM   4883  C CA   . ALA A 1 337 ? 153.519 156.437 153.511 1.00 61.70  ? 337 ALA A CA   1 
ATOM   4884  C C    . ALA A 1 337 ? 153.755 156.615 152.017 1.00 64.27  ? 337 ALA A C    1 
ATOM   4885  O O    . ALA A 1 337 ? 154.821 157.091 151.607 1.00 58.27  ? 337 ALA A O    1 
ATOM   4886  C CB   . ALA A 1 337 ? 154.661 157.061 154.315 1.00 63.07  ? 337 ALA A CB   1 
ATOM   4887  H H    . ALA A 1 337 ? 152.643 154.814 154.204 1.00 56.90  ? 337 ALA A H    1 
ATOM   4888  H HA   . ALA A 1 337 ? 152.698 156.896 153.746 1.00 59.51  ? 337 ALA A HA   1 
ATOM   4889  H HB1  . ALA A 1 337 ? 154.705 158.009 154.115 1.00 62.26  ? 337 ALA A HB1  1 
ATOM   4890  H HB2  . ALA A 1 337 ? 154.489 156.931 155.260 1.00 61.08  ? 337 ALA A HB2  1 
ATOM   4891  H HB3  . ALA A 1 337 ? 155.496 156.633 154.069 1.00 63.13  ? 337 ALA A HB3  1 
ATOM   4892  N N    . PRO A 1 338 ? 152.789 156.242 151.173 1.00 72.91  ? 338 PRO A N    1 
ATOM   4893  C CA   . PRO A 1 338 ? 153.008 156.354 149.721 1.00 73.33  ? 338 PRO A CA   1 
ATOM   4894  C C    . PRO A 1 338 ? 153.319 157.767 149.263 1.00 80.60  ? 338 PRO A C    1 
ATOM   4895  O O    . PRO A 1 338 ? 154.107 157.943 148.325 1.00 86.98  ? 338 PRO A O    1 
ATOM   4896  C CB   . PRO A 1 338 ? 151.688 155.843 149.125 1.00 67.19  ? 338 PRO A CB   1 
ATOM   4897  C CG   . PRO A 1 338 ? 150.686 155.952 150.227 1.00 64.93  ? 338 PRO A CG   1 
ATOM   4898  C CD   . PRO A 1 338 ? 151.442 155.745 151.499 1.00 65.53  ? 338 PRO A CD   1 
ATOM   4899  H HA   . PRO A 1 338 ? 153.727 155.764 149.446 1.00 71.58  ? 338 PRO A HA   1 
ATOM   4900  H HB2  . PRO A 1 338 ? 151.432 156.399 148.373 1.00 71.51  ? 338 PRO A HB2  1 
ATOM   4901  H HB3  . PRO A 1 338 ? 151.792 154.919 148.848 1.00 67.41  ? 338 PRO A HB3  1 
ATOM   4902  H HG2  . PRO A 1 338 ? 150.282 156.834 150.211 1.00 65.23  ? 338 PRO A HG2  1 
ATOM   4903  H HG3  . PRO A 1 338 ? 150.009 155.266 150.119 1.00 63.69  ? 338 PRO A HG3  1 
ATOM   4904  H HD2  . PRO A 1 338 ? 151.049 156.273 152.212 1.00 61.32  ? 338 PRO A HD2  1 
ATOM   4905  H HD3  . PRO A 1 338 ? 151.473 154.803 151.725 1.00 60.12  ? 338 PRO A HD3  1 
ATOM   4906  N N    . ILE A 1 339 ? 152.729 158.778 149.891 1.00 84.10  ? 339 ILE A N    1 
ATOM   4907  C CA   . ILE A 1 339 ? 152.958 160.173 149.535 1.00 85.33  ? 339 ILE A CA   1 
ATOM   4908  C C    . ILE A 1 339 ? 153.927 160.750 150.559 1.00 89.93  ? 339 ILE A C    1 
ATOM   4909  O O    . ILE A 1 339 ? 153.602 160.859 151.747 1.00 93.33  ? 339 ILE A O    1 
ATOM   4910  C CB   . ILE A 1 339 ? 151.646 160.969 149.491 1.00 84.74  ? 339 ILE A CB   1 
ATOM   4911  C CG1  . ILE A 1 339 ? 150.642 160.288 148.556 1.00 80.50  ? 339 ILE A CG1  1 
ATOM   4912  C CG2  . ILE A 1 339 ? 151.905 162.396 149.027 1.00 79.53  ? 339 ILE A CG2  1 
ATOM   4913  C CD1  . ILE A 1 339 ? 149.262 160.911 148.577 1.00 83.08  ? 339 ILE A CD1  1 
ATOM   4914  H H    . ILE A 1 339 ? 152.178 158.677 150.544 1.00 80.27  ? 339 ILE A H    1 
ATOM   4915  H HA   . ILE A 1 339 ? 153.373 160.221 148.660 1.00 82.80  ? 339 ILE A HA   1 
ATOM   4916  H HB   . ILE A 1 339 ? 151.269 160.996 150.384 1.00 85.42  ? 339 ILE A HB   1 
ATOM   4917  H HG12 . ILE A 1 339 ? 150.977 160.340 147.647 1.00 80.90  ? 339 ILE A HG12 1 
ATOM   4918  H HG13 . ILE A 1 339 ? 150.546 159.359 148.816 1.00 79.23  ? 339 ILE A HG13 1 
ATOM   4919  H HG21 . ILE A 1 339 ? 151.075 162.895 149.056 1.00 81.40  ? 339 ILE A HG21 1 
ATOM   4920  H HG22 . ILE A 1 339 ? 152.556 162.809 149.614 1.00 79.32  ? 339 ILE A HG22 1 
ATOM   4921  H HG23 . ILE A 1 339 ? 152.247 162.374 148.119 1.00 81.45  ? 339 ILE A HG23 1 
ATOM   4922  H HD11 . ILE A 1 339 ? 148.654 160.347 148.074 1.00 82.60  ? 339 ILE A HD11 1 
ATOM   4923  H HD12 . ILE A 1 339 ? 148.963 160.984 149.497 1.00 84.67  ? 339 ILE A HD12 1 
ATOM   4924  H HD13 . ILE A 1 339 ? 149.305 161.792 148.173 1.00 82.40  ? 339 ILE A HD13 1 
ATOM   4925  N N    . SER A 1 340 ? 155.124 161.122 150.100 1.00 92.06  ? 340 SER A N    1 
ATOM   4926  C CA   . SER A 1 340 ? 156.139 161.635 151.015 1.00 93.37  ? 340 SER A CA   1 
ATOM   4927  C C    . SER A 1 340 ? 155.773 163.020 151.534 1.00 90.09  ? 340 SER A C    1 
ATOM   4928  O O    . SER A 1 340 ? 155.964 163.314 152.720 1.00 87.07  ? 340 SER A O    1 
ATOM   4929  C CB   . SER A 1 340 ? 157.499 161.668 150.318 1.00 96.10  ? 340 SER A CB   1 
ATOM   4930  O OG   . SER A 1 340 ? 157.663 162.865 149.578 1.00 94.97  ? 340 SER A OG   1 
ATOM   4931  H H    . SER A 1 340 ? 155.368 161.088 149.276 1.00 89.35  ? 340 SER A H    1 
ATOM   4932  H HA   . SER A 1 340 ? 156.207 161.038 151.777 1.00 89.36  ? 340 SER A HA   1 
ATOM   4933  H HB2  . SER A 1 340 ? 158.198 161.614 150.989 1.00 94.17  ? 340 SER A HB2  1 
ATOM   4934  H HB3  . SER A 1 340 ? 157.561 160.912 149.713 1.00 94.30  ? 340 SER A HB3  1 
ATOM   4935  H HG   . SER A 1 340 ? 158.413 162.869 149.200 1.00 94.61  ? 340 SER A HG   1 
ATOM   4936  N N    . VAL A 1 341 ? 155.249 163.885 150.663 1.00 87.51  ? 341 VAL A N    1 
ATOM   4937  C CA   . VAL A 1 341 ? 154.947 165.255 151.073 1.00 87.53  ? 341 VAL A CA   1 
ATOM   4938  C C    . VAL A 1 341 ? 153.885 165.264 152.166 1.00 87.58  ? 341 VAL A C    1 
ATOM   4939  O O    . VAL A 1 341 ? 153.996 166.003 153.153 1.00 87.89  ? 341 VAL A O    1 
ATOM   4940  C CB   . VAL A 1 341 ? 154.518 166.102 149.858 1.00 92.27  ? 341 VAL A CB   1 
ATOM   4941  C CG1  . VAL A 1 341 ? 155.707 166.351 148.941 1.00 89.92  ? 341 VAL A CG1  1 
ATOM   4942  C CG2  . VAL A 1 341 ? 153.373 165.440 149.093 1.00 92.75  ? 341 VAL A CG2  1 
ATOM   4943  H H    . VAL A 1 341 ? 155.070 163.705 149.843 1.00 89.56  ? 341 VAL A H    1 
ATOM   4944  H HA   . VAL A 1 341 ? 155.751 165.653 151.441 1.00 88.64  ? 341 VAL A HA   1 
ATOM   4945  H HB   . VAL A 1 341 ? 154.203 166.963 150.174 1.00 90.22  ? 341 VAL A HB   1 
ATOM   4946  H HG11 . VAL A 1 341 ? 155.414 166.880 148.183 1.00 89.78  ? 341 VAL A HG11 1 
ATOM   4947  H HG12 . VAL A 1 341 ? 156.391 166.829 149.435 1.00 89.09  ? 341 VAL A HG12 1 
ATOM   4948  H HG13 . VAL A 1 341 ? 156.054 165.498 148.636 1.00 90.24  ? 341 VAL A HG13 1 
ATOM   4949  H HG21 . VAL A 1 341 ? 153.104 166.027 148.369 1.00 91.61  ? 341 VAL A HG21 1 
ATOM   4950  H HG22 . VAL A 1 341 ? 153.675 164.593 148.729 1.00 90.56  ? 341 VAL A HG22 1 
ATOM   4951  H HG23 . VAL A 1 341 ? 152.625 165.298 149.691 1.00 89.69  ? 341 VAL A HG23 1 
ATOM   4952  N N    . ILE A 1 342 ? 152.847 164.453 152.012 1.00 82.61  ? 342 ILE A N    1 
ATOM   4953  C CA   . ILE A 1 342 ? 151.764 164.436 153.003 1.00 78.63  ? 342 ILE A CA   1 
ATOM   4954  C C    . ILE A 1 342 ? 152.258 163.755 154.275 1.00 70.69  ? 342 ILE A C    1 
ATOM   4955  O O    . ILE A 1 342 ? 152.959 162.730 154.190 1.00 75.80  ? 342 ILE A O    1 
ATOM   4956  C CB   . ILE A 1 342 ? 150.531 163.727 152.431 1.00 75.59  ? 342 ILE A CB   1 
ATOM   4957  C CG1  . ILE A 1 342 ? 149.251 164.407 152.921 1.00 69.87  ? 342 ILE A CG1  1 
ATOM   4958  C CG2  . ILE A 1 342 ? 150.519 162.242 152.794 1.00 74.15  ? 342 ILE A CG2  1 
ATOM   4959  C CD1  . ILE A 1 342 ? 148.012 163.999 152.155 1.00 69.03  ? 342 ILE A CD1  1 
ATOM   4960  H H    . ILE A 1 342 ? 152.741 163.907 151.357 1.00 82.85  ? 342 ILE A H    1 
ATOM   4961  H HA   . ILE A 1 342 ? 151.522 165.351 153.207 1.00 79.79  ? 342 ILE A HA   1 
ATOM   4962  H HB   . ILE A 1 342 ? 150.561 163.801 151.464 1.00 77.87  ? 342 ILE A HB   1 
ATOM   4963  H HG12 . ILE A 1 342 ? 149.115 164.179 153.853 1.00 71.46  ? 342 ILE A HG12 1 
ATOM   4964  H HG13 . ILE A 1 342 ? 149.349 165.368 152.829 1.00 72.62  ? 342 ILE A HG13 1 
ATOM   4965  H HG21 . ILE A 1 342 ? 149.845 161.798 152.257 1.00 77.56  ? 342 ILE A HG21 1 
ATOM   4966  H HG22 . ILE A 1 342 ? 151.390 161.858 152.605 1.00 79.29  ? 342 ILE A HG22 1 
ATOM   4967  H HG23 . ILE A 1 342 ? 150.304 162.139 153.735 1.00 74.36  ? 342 ILE A HG23 1 
ATOM   4968  H HD11 . ILE A 1 342 ? 147.251 164.489 152.503 1.00 71.63  ? 342 ILE A HD11 1 
ATOM   4969  H HD12 . ILE A 1 342 ? 148.139 164.207 151.216 1.00 68.53  ? 342 ILE A HD12 1 
ATOM   4970  H HD13 . ILE A 1 342 ? 147.872 163.046 152.267 1.00 70.95  ? 342 ILE A HD13 1 
ATOM   4971  N N    . PRO A 1 343 ? 151.946 164.276 155.460 1.00 67.17  ? 343 PRO A N    1 
ATOM   4972  C CA   . PRO A 1 343 ? 152.369 163.604 156.694 1.00 67.67  ? 343 PRO A CA   1 
ATOM   4973  C C    . PRO A 1 343 ? 151.542 162.353 156.952 1.00 70.03  ? 343 PRO A C    1 
ATOM   4974  O O    . PRO A 1 343 ? 150.507 162.108 156.330 1.00 73.81  ? 343 PRO A O    1 
ATOM   4975  C CB   . PRO A 1 343 ? 152.146 164.660 157.778 1.00 63.66  ? 343 PRO A CB   1 
ATOM   4976  C CG   . PRO A 1 343 ? 151.106 165.564 157.226 1.00 71.17  ? 343 PRO A CG   1 
ATOM   4977  C CD   . PRO A 1 343 ? 151.255 165.549 155.731 1.00 69.68  ? 343 PRO A CD   1 
ATOM   4978  H HA   . PRO A 1 343 ? 153.311 163.374 156.654 1.00 70.55  ? 343 PRO A HA   1 
ATOM   4979  H HB2  . PRO A 1 343 ? 151.833 164.230 158.588 1.00 64.32  ? 343 PRO A HB2  1 
ATOM   4980  H HB3  . PRO A 1 343 ? 152.972 165.143 157.940 1.00 66.14  ? 343 PRO A HB3  1 
ATOM   4981  H HG2  . PRO A 1 343 ? 150.229 165.240 157.482 1.00 71.95  ? 343 PRO A HG2  1 
ATOM   4982  H HG3  . PRO A 1 343 ? 151.246 166.461 157.568 1.00 70.54  ? 343 PRO A HG3  1 
ATOM   4983  H HD2  . PRO A 1 343 ? 150.382 165.556 155.307 1.00 71.46  ? 343 PRO A HD2  1 
ATOM   4984  H HD3  . PRO A 1 343 ? 151.799 166.297 155.441 1.00 71.47  ? 343 PRO A HD3  1 
ATOM   4985  N N    . THR A 1 344 ? 152.030 161.541 157.891 1.00 64.35  ? 344 THR A N    1 
ATOM   4986  C CA   . THR A 1 344 ? 151.342 160.299 158.224 1.00 63.02  ? 344 THR A CA   1 
ATOM   4987  C C    . THR A 1 344 ? 150.118 160.545 159.102 1.00 66.53  ? 344 THR A C    1 
ATOM   4988  O O    . THR A 1 344 ? 149.099 159.861 158.952 1.00 63.95  ? 344 THR A O    1 
ATOM   4989  C CB   . THR A 1 344 ? 152.312 159.333 158.912 1.00 61.13  ? 344 THR A CB   1 
ATOM   4990  O OG1  . THR A 1 344 ? 151.815 157.992 158.805 1.00 65.06  ? 344 THR A OG1  1 
ATOM   4991  C CG2  . THR A 1 344 ? 152.497 159.691 160.383 1.00 65.82  ? 344 THR A CG2  1 
ATOM   4992  H H    . THR A 1 344 ? 152.748 161.686 158.342 1.00 65.33  ? 344 THR A H    1 
ATOM   4993  H HA   . THR A 1 344 ? 151.039 159.880 157.404 1.00 65.85  ? 344 THR A HA   1 
ATOM   4994  H HB   . THR A 1 344 ? 153.177 159.387 158.476 1.00 62.55  ? 344 THR A HB   1 
ATOM   4995  H HG1  . THR A 1 344 ? 152.343 157.459 159.181 1.00 61.16  ? 344 THR A HG1  1 
ATOM   4996  H HG21 . THR A 1 344 ? 153.290 159.253 160.731 1.00 67.67  ? 344 THR A HG21 1 
ATOM   4997  H HG22 . THR A 1 344 ? 152.601 160.650 160.480 1.00 67.33  ? 344 THR A HG22 1 
ATOM   4998  H HG23 . THR A 1 344 ? 151.728 159.402 160.898 1.00 68.26  ? 344 THR A HG23 1 
ATOM   4999  N N    . TYR A 1 345 ? 150.188 161.524 160.009 1.00 65.79  ? 345 TYR A N    1 
ATOM   5000  C CA   . TYR A 1 345 ? 149.118 161.705 160.985 1.00 61.69  ? 345 TYR A CA   1 
ATOM   5001  C C    . TYR A 1 345 ? 147.789 162.070 160.338 1.00 56.83  ? 345 TYR A C    1 
ATOM   5002  O O    . TYR A 1 345 ? 146.736 161.814 160.931 1.00 63.61  ? 345 TYR A O    1 
ATOM   5003  C CB   . TYR A 1 345 ? 149.510 162.774 162.011 1.00 63.75  ? 345 TYR A CB   1 
ATOM   5004  C CG   . TYR A 1 345 ? 149.829 164.132 161.425 1.00 69.25  ? 345 TYR A CG   1 
ATOM   5005  C CD1  . TYR A 1 345 ? 148.818 164.984 160.998 1.00 66.97  ? 345 TYR A CD1  1 
ATOM   5006  C CD2  . TYR A 1 345 ? 151.142 164.570 161.317 1.00 72.19  ? 345 TYR A CD2  1 
ATOM   5007  C CE1  . TYR A 1 345 ? 149.107 166.226 160.468 1.00 70.99  ? 345 TYR A CE1  1 
ATOM   5008  C CE2  . TYR A 1 345 ? 151.440 165.812 160.790 1.00 76.06  ? 345 TYR A CE2  1 
ATOM   5009  C CZ   . TYR A 1 345 ? 150.419 166.636 160.367 1.00 78.85  ? 345 TYR A CZ   1 
ATOM   5010  O OH   . TYR A 1 345 ? 150.712 167.873 159.841 1.00 82.19  ? 345 TYR A OH   1 
ATOM   5011  H H    . TYR A 1 345 ? 150.836 162.085 160.078 1.00 66.96  ? 345 TYR A H    1 
ATOM   5012  H HA   . TYR A 1 345 ? 148.992 160.870 161.464 1.00 66.30  ? 345 TYR A HA   1 
ATOM   5013  H HB2  . TYR A 1 345 ? 148.775 162.888 162.634 1.00 68.71  ? 345 TYR A HB2  1 
ATOM   5014  H HB3  . TYR A 1 345 ? 150.297 162.469 162.487 1.00 69.55  ? 345 TYR A HB3  1 
ATOM   5015  H HD1  . TYR A 1 345 ? 147.932 164.710 161.064 1.00 66.19  ? 345 TYR A HD1  1 
ATOM   5016  H HD2  . TYR A 1 345 ? 151.833 164.016 161.601 1.00 71.07  ? 345 TYR A HD2  1 
ATOM   5017  H HE1  . TYR A 1 345 ? 148.420 166.784 160.183 1.00 71.26  ? 345 TYR A HE1  1 
ATOM   5018  H HE2  . TYR A 1 345 ? 152.325 166.090 160.720 1.00 74.25  ? 345 TYR A HE2  1 
ATOM   5019  H HH   . TYR A 1 345 ? 151.543 167.995 159.840 1.00 78.07  ? 345 TYR A HH   1 
ATOM   5020  N N    . VAL A 1 346 ? 147.807 162.666 159.144 1.00 49.83  ? 346 VAL A N    1 
ATOM   5021  C CA   . VAL A 1 346 ? 146.549 163.002 158.484 1.00 55.65  ? 346 VAL A CA   1 
ATOM   5022  C C    . VAL A 1 346 ? 145.795 161.737 158.096 1.00 50.66  ? 346 VAL A C    1 
ATOM   5023  O O    . VAL A 1 346 ? 144.562 161.745 158.003 1.00 49.59  ? 346 VAL A O    1 
ATOM   5024  C CB   . VAL A 1 346 ? 146.797 163.898 157.255 1.00 55.73  ? 346 VAL A CB   1 
ATOM   5025  C CG1  . VAL A 1 346 ? 147.929 163.349 156.406 1.00 59.62  ? 346 VAL A CG1  1 
ATOM   5026  C CG2  . VAL A 1 346 ? 145.525 164.041 156.430 1.00 52.56  ? 346 VAL A CG2  1 
ATOM   5027  H H    . VAL A 1 346 ? 148.519 162.882 158.714 1.00 58.14  ? 346 VAL A H    1 
ATOM   5028  H HA   . VAL A 1 346 ? 145.993 163.498 159.104 1.00 57.98  ? 346 VAL A HA   1 
ATOM   5029  H HB   . VAL A 1 346 ? 147.056 164.782 157.559 1.00 57.52  ? 346 VAL A HB   1 
ATOM   5030  H HG11 . VAL A 1 346 ? 147.774 163.600 155.482 1.00 61.13  ? 346 VAL A HG11 1 
ATOM   5031  H HG12 . VAL A 1 346 ? 148.767 163.724 156.716 1.00 63.86  ? 346 VAL A HG12 1 
ATOM   5032  H HG13 . VAL A 1 346 ? 147.945 162.382 156.484 1.00 61.36  ? 346 VAL A HG13 1 
ATOM   5033  H HG21 . VAL A 1 346 ? 145.613 164.815 155.852 1.00 54.10  ? 346 VAL A HG21 1 
ATOM   5034  H HG22 . VAL A 1 346 ? 145.402 163.242 155.894 1.00 52.94  ? 346 VAL A HG22 1 
ATOM   5035  H HG23 . VAL A 1 346 ? 144.772 164.161 157.029 1.00 54.50  ? 346 VAL A HG23 1 
ATOM   5036  N N    . TYR A 1 347 ? 146.511 160.636 157.862 1.00 41.32  ? 347 TYR A N    1 
ATOM   5037  C CA   . TYR A 1 347 ? 145.855 159.413 157.406 1.00 42.44  ? 347 TYR A CA   1 
ATOM   5038  C C    . TYR A 1 347 ? 144.798 158.925 158.386 1.00 45.22  ? 347 TYR A C    1 
ATOM   5039  O O    . TYR A 1 347 ? 143.660 158.668 157.957 1.00 46.66  ? 347 TYR A O    1 
ATOM   5040  C CB   . TYR A 1 347 ? 146.917 158.337 157.150 1.00 42.67  ? 347 TYR A CB   1 
ATOM   5041  C CG   . TYR A 1 347 ? 147.751 158.556 155.901 1.00 47.07  ? 347 TYR A CG   1 
ATOM   5042  C CD1  . TYR A 1 347 ? 147.233 159.212 154.789 1.00 45.81  ? 347 TYR A CD1  1 
ATOM   5043  C CD2  . TYR A 1 347 ? 149.068 158.119 155.844 1.00 48.69  ? 347 TYR A CD2  1 
ATOM   5044  C CE1  . TYR A 1 347 ? 147.998 159.413 153.657 1.00 45.54  ? 347 TYR A CE1  1 
ATOM   5045  C CE2  . TYR A 1 347 ? 149.840 158.316 154.716 1.00 55.72  ? 347 TYR A CE2  1 
ATOM   5046  C CZ   . TYR A 1 347 ? 149.300 158.964 153.626 1.00 55.51  ? 347 TYR A CZ   1 
ATOM   5047  O OH   . TYR A 1 347 ? 150.065 159.164 152.500 1.00 70.37  ? 347 TYR A OH   1 
ATOM   5048  H H    . TYR A 1 347 ? 147.363 160.572 157.956 1.00 49.40  ? 347 TYR A H    1 
ATOM   5049  H HA   . TYR A 1 347 ? 145.394 159.599 156.575 1.00 46.31  ? 347 TYR A HA   1 
ATOM   5050  H HB2  . TYR A 1 347 ? 147.525 158.314 157.904 1.00 47.87  ? 347 TYR A HB2  1 
ATOM   5051  H HB3  . TYR A 1 347 ? 146.474 157.479 157.060 1.00 42.40  ? 347 TYR A HB3  1 
ATOM   5052  H HD1  . TYR A 1 347 ? 146.355 159.516 154.802 1.00 47.79  ? 347 TYR A HD1  1 
ATOM   5053  H HD2  . TYR A 1 347 ? 149.435 157.680 156.578 1.00 50.29  ? 347 TYR A HD2  1 
ATOM   5054  H HE1  . TYR A 1 347 ? 147.636 159.850 152.921 1.00 52.27  ? 347 TYR A HE1  1 
ATOM   5055  H HE2  . TYR A 1 347 ? 150.719 158.014 154.692 1.00 56.51  ? 347 TYR A HE2  1 
ATOM   5056  H HH   . TYR A 1 347 ? 150.801 158.767 152.577 1.00 65.45  ? 347 TYR A HH   1 
ATOM   5057  N N    . PRO A 1 348 ? 145.082 158.771 159.683 1.00 42.45  ? 348 PRO A N    1 
ATOM   5058  C CA   . PRO A 1 348 ? 144.013 158.416 160.626 1.00 38.22  ? 348 PRO A CA   1 
ATOM   5059  C C    . PRO A 1 348 ? 143.023 159.552 160.826 1.00 41.72  ? 348 PRO A C    1 
ATOM   5060  O O    . PRO A 1 348 ? 141.806 159.341 160.783 1.00 36.47  ? 348 PRO A O    1 
ATOM   5061  C CB   . PRO A 1 348 ? 144.772 158.097 161.921 1.00 39.80  ? 348 PRO A CB   1 
ATOM   5062  C CG   . PRO A 1 348 ? 146.087 158.778 161.780 1.00 33.67  ? 348 PRO A CG   1 
ATOM   5063  C CD   . PRO A 1 348 ? 146.408 158.758 160.322 1.00 42.68  ? 348 PRO A CD   1 
ATOM   5064  H HA   . PRO A 1 348 ? 143.543 157.623 160.325 1.00 37.67  ? 348 PRO A HA   1 
ATOM   5065  H HB2  . PRO A 1 348 ? 144.283 158.449 162.681 1.00 38.04  ? 348 PRO A HB2  1 
ATOM   5066  H HB3  . PRO A 1 348 ? 144.890 157.137 162.002 1.00 37.10  ? 348 PRO A HB3  1 
ATOM   5067  H HG2  . PRO A 1 348 ? 146.014 159.691 162.100 1.00 40.45  ? 348 PRO A HG2  1 
ATOM   5068  H HG3  . PRO A 1 348 ? 146.759 158.293 162.284 1.00 36.67  ? 348 PRO A HG3  1 
ATOM   5069  H HD2  . PRO A 1 348 ? 146.915 159.546 160.079 1.00 47.95  ? 348 PRO A HD2  1 
ATOM   5070  H HD3  . PRO A 1 348 ? 146.882 157.944 160.095 1.00 43.67  ? 348 PRO A HD3  1 
ATOM   5071  N N    . LEU A 1 349 ? 143.543 160.765 161.029 1.00 38.15  ? 349 LEU A N    1 
ATOM   5072  C CA   . LEU A 1 349 ? 142.679 161.914 161.282 1.00 37.59  ? 349 LEU A CA   1 
ATOM   5073  C C    . LEU A 1 349 ? 141.609 162.046 160.208 1.00 34.90  ? 349 LEU A C    1 
ATOM   5074  O O    . LEU A 1 349 ? 140.433 162.273 160.514 1.00 38.36  ? 349 LEU A O    1 
ATOM   5075  C CB   . LEU A 1 349 ? 143.516 163.194 161.357 1.00 41.88  ? 349 LEU A CB   1 
ATOM   5076  C CG   . LEU A 1 349 ? 143.848 163.773 162.736 1.00 49.88  ? 349 LEU A CG   1 
ATOM   5077  C CD1  . LEU A 1 349 ? 144.456 165.158 162.580 1.00 49.53  ? 349 LEU A CD1  1 
ATOM   5078  C CD2  . LEU A 1 349 ? 142.622 163.837 163.638 1.00 40.62  ? 349 LEU A CD2  1 
ATOM   5079  H H    . LEU A 1 349 ? 144.384 160.944 161.026 1.00 41.05  ? 349 LEU A H    1 
ATOM   5080  H HA   . LEU A 1 349 ? 142.230 161.781 162.130 1.00 40.33  ? 349 LEU A HA   1 
ATOM   5081  H HB2  . LEU A 1 349 ? 144.362 163.023 160.913 1.00 44.29  ? 349 LEU A HB2  1 
ATOM   5082  H HB3  . LEU A 1 349 ? 143.041 163.885 160.870 1.00 42.32  ? 349 LEU A HB3  1 
ATOM   5083  H HG   . LEU A 1 349 ? 144.506 163.205 163.166 1.00 48.06  ? 349 LEU A HG   1 
ATOM   5084  H HD11 . LEU A 1 349 ? 144.690 165.500 163.457 1.00 50.41  ? 349 LEU A HD11 1 
ATOM   5085  H HD12 . LEU A 1 349 ? 145.250 165.093 162.027 1.00 51.18  ? 349 LEU A HD12 1 
ATOM   5086  H HD13 . LEU A 1 349 ? 143.806 165.742 162.159 1.00 46.37  ? 349 LEU A HD13 1 
ATOM   5087  H HD21 . LEU A 1 349 ? 142.789 164.470 164.353 1.00 42.85  ? 349 LEU A HD21 1 
ATOM   5088  H HD22 . LEU A 1 349 ? 141.860 164.126 163.112 1.00 40.63  ? 349 LEU A HD22 1 
ATOM   5089  H HD23 . LEU A 1 349 ? 142.453 162.956 164.008 1.00 39.19  ? 349 LEU A HD23 1 
ATOM   5090  N N    . ALA A 1 350 ? 141.998 161.907 158.940 1.00 33.66  ? 350 ALA A N    1 
ATOM   5091  C CA   . ALA A 1 350 ? 141.016 161.957 157.863 1.00 34.85  ? 350 ALA A CA   1 
ATOM   5092  C C    . ALA A 1 350 ? 140.015 160.817 157.989 1.00 33.10  ? 350 ALA A C    1 
ATOM   5093  O O    . ALA A 1 350 ? 138.798 161.036 157.943 1.00 37.31  ? 350 ALA A O    1 
ATOM   5094  C CB   . ALA A 1 350 ? 141.723 161.908 156.509 1.00 37.50  ? 350 ALA A CB   1 
ATOM   5095  H H    . ALA A 1 350 ? 142.809 161.786 158.683 1.00 39.13  ? 350 ALA A H    1 
ATOM   5096  H HA   . ALA A 1 350 ? 140.529 162.794 157.918 1.00 37.41  ? 350 ALA A HA   1 
ATOM   5097  H HB1  . ALA A 1 350 ? 141.058 161.941 155.804 1.00 36.87  ? 350 ALA A HB1  1 
ATOM   5098  H HB2  . ALA A 1 350 ? 142.321 162.669 156.437 1.00 41.14  ? 350 ALA A HB2  1 
ATOM   5099  H HB3  . ALA A 1 350 ? 142.230 161.083 156.448 1.00 38.17  ? 350 ALA A HB3  1 
ATOM   5100  N N    . LEU A 1 351 ? 140.511 159.592 158.180 1.00 32.51  ? 351 LEU A N    1 
ATOM   5101  C CA   . LEU A 1 351 ? 139.638 158.423 158.201 1.00 28.51  ? 351 LEU A CA   1 
ATOM   5102  C C    . LEU A 1 351 ? 138.471 158.634 159.156 1.00 28.71  ? 351 LEU A C    1 
ATOM   5103  O O    . LEU A 1 351 ? 137.310 158.713 158.737 1.00 31.25  ? 351 LEU A O    1 
ATOM   5104  C CB   . LEU A 1 351 ? 140.447 157.183 158.594 1.00 25.75  ? 351 LEU A CB   1 
ATOM   5105  C CG   . LEU A 1 351 ? 139.686 155.958 159.115 1.00 22.91  ? 351 LEU A CG   1 
ATOM   5106  C CD1  . LEU A 1 351 ? 138.890 155.304 157.999 1.00 22.23  ? 351 LEU A CD1  1 
ATOM   5107  C CD2  . LEU A 1 351 ? 140.651 154.965 159.738 1.00 22.41  ? 351 LEU A CD2  1 
ATOM   5108  H H    . LEU A 1 351 ? 141.344 159.414 158.299 1.00 34.04  ? 351 LEU A H    1 
ATOM   5109  H HA   . LEU A 1 351 ? 139.278 158.279 157.312 1.00 29.59  ? 351 LEU A HA   1 
ATOM   5110  H HB2  . LEU A 1 351 ? 140.944 156.895 157.814 1.00 27.99  ? 351 LEU A HB2  1 
ATOM   5111  H HB3  . LEU A 1 351 ? 141.072 157.442 159.289 1.00 29.56  ? 351 LEU A HB3  1 
ATOM   5112  H HG   . LEU A 1 351 ? 139.064 156.227 159.808 1.00 24.20  ? 351 LEU A HG   1 
ATOM   5113  H HD11 . LEU A 1 351 ? 138.435 154.524 158.352 1.00 18.74  ? 351 LEU A HD11 1 
ATOM   5114  H HD12 . LEU A 1 351 ? 138.241 155.940 157.659 1.00 20.95  ? 351 LEU A HD12 1 
ATOM   5115  H HD13 . LEU A 1 351 ? 139.498 155.041 157.291 1.00 21.14  ? 351 LEU A HD13 1 
ATOM   5116  H HD21 . LEU A 1 351 ? 140.157 154.179 160.020 1.00 18.75  ? 351 LEU A HD21 1 
ATOM   5117  H HD22 . LEU A 1 351 ? 141.319 154.717 159.079 1.00 21.78  ? 351 LEU A HD22 1 
ATOM   5118  H HD23 . LEU A 1 351 ? 141.080 155.379 160.503 1.00 24.73  ? 351 LEU A HD23 1 
ATOM   5119  N N    . TYR A 1 352 ? 138.771 158.772 160.448 1.00 26.91  ? 352 TYR A N    1 
ATOM   5120  C CA   . TYR A 1 352 ? 137.712 159.019 161.419 1.00 28.76  ? 352 TYR A CA   1 
ATOM   5121  C C    . TYR A 1 352 ? 136.903 160.245 161.028 1.00 29.07  ? 352 TYR A C    1 
ATOM   5122  O O    . TYR A 1 352 ? 135.666 160.224 161.079 1.00 38.19  ? 352 TYR A O    1 
ATOM   5123  C CB   . TYR A 1 352 ? 138.310 159.185 162.816 1.00 20.69  ? 352 TYR A CB   1 
ATOM   5124  C CG   . TYR A 1 352 ? 138.896 157.910 163.380 1.00 23.13  ? 352 TYR A CG   1 
ATOM   5125  C CD1  . TYR A 1 352 ? 138.190 156.715 163.325 1.00 27.41  ? 352 TYR A CD1  1 
ATOM   5126  C CD2  . TYR A 1 352 ? 140.156 157.898 163.962 1.00 24.74  ? 352 TYR A CD2  1 
ATOM   5127  C CE1  . TYR A 1 352 ? 138.719 155.549 163.836 1.00 27.96  ? 352 TYR A CE1  1 
ATOM   5128  C CE2  . TYR A 1 352 ? 140.694 156.734 164.477 1.00 22.39  ? 352 TYR A CE2  1 
ATOM   5129  C CZ   . TYR A 1 352 ? 139.970 155.562 164.410 1.00 20.62  ? 352 TYR A CZ   1 
ATOM   5130  O OH   . TYR A 1 352 ? 140.497 154.398 164.919 1.00 18.68  ? 352 TYR A OH   1 
ATOM   5131  H H    . TYR A 1 352 ? 139.563 158.727 160.781 1.00 28.96  ? 352 TYR A H    1 
ATOM   5132  H HA   . TYR A 1 352 ? 137.109 158.261 161.430 1.00 28.67  ? 352 TYR A HA   1 
ATOM   5133  H HB2  . TYR A 1 352 ? 139.019 159.845 162.777 1.00 24.00  ? 352 TYR A HB2  1 
ATOM   5134  H HB3  . TYR A 1 352 ? 137.614 159.485 163.421 1.00 24.27  ? 352 TYR A HB3  1 
ATOM   5135  H HD1  . TYR A 1 352 ? 137.344 156.702 162.938 1.00 24.77  ? 352 TYR A HD1  1 
ATOM   5136  H HD2  . TYR A 1 352 ? 140.646 158.687 164.008 1.00 27.33  ? 352 TYR A HD2  1 
ATOM   5137  H HE1  . TYR A 1 352 ? 138.232 154.758 163.792 1.00 21.19  ? 352 TYR A HE1  1 
ATOM   5138  H HE2  . TYR A 1 352 ? 141.539 156.740 164.865 1.00 23.80  ? 352 TYR A HE2  1 
ATOM   5139  H HH   . TYR A 1 352 ? 141.286 154.529 165.173 1.00 20.28  ? 352 TYR A HH   1 
ATOM   5140  N N    . GLY A 1 353 ? 137.579 161.311 160.597 1.00 23.87  ? 353 GLY A N    1 
ATOM   5141  C CA   . GLY A 1 353 ? 136.854 162.483 160.139 1.00 23.49  ? 353 GLY A CA   1 
ATOM   5142  C C    . GLY A 1 353 ? 135.831 162.129 159.082 1.00 26.44  ? 353 GLY A C    1 
ATOM   5143  O O    . GLY A 1 353 ? 134.655 162.484 159.192 1.00 28.51  ? 353 GLY A O    1 
ATOM   5144  H H    . GLY A 1 353 ? 138.436 161.376 160.561 1.00 28.03  ? 353 GLY A H    1 
ATOM   5145  H HA2  . GLY A 1 353 ? 136.397 162.897 160.887 1.00 27.08  ? 353 GLY A HA2  1 
ATOM   5146  H HA3  . GLY A 1 353 ? 137.477 163.125 159.763 1.00 26.41  ? 353 GLY A HA3  1 
ATOM   5147  N N    . PHE A 1 354 ? 136.255 161.372 158.067 1.00 31.40  ? 354 PHE A N    1 
ATOM   5148  C CA   . PHE A 1 354 ? 135.314 160.925 157.048 1.00 31.05  ? 354 PHE A CA   1 
ATOM   5149  C C    . PHE A 1 354 ? 134.142 160.204 157.695 1.00 28.93  ? 354 PHE A C    1 
ATOM   5150  O O    . PHE A 1 354 ? 132.976 160.515 157.421 1.00 36.48  ? 354 PHE A O    1 
ATOM   5151  C CB   . PHE A 1 354 ? 136.020 160.016 156.040 1.00 31.02  ? 354 PHE A CB   1 
ATOM   5152  C CG   . PHE A 1 354 ? 135.116 159.497 154.957 1.00 37.20  ? 354 PHE A CG   1 
ATOM   5153  C CD1  . PHE A 1 354 ? 134.942 160.209 153.783 1.00 39.49  ? 354 PHE A CD1  1 
ATOM   5154  C CD2  . PHE A 1 354 ? 134.439 158.299 155.114 1.00 35.76  ? 354 PHE A CD2  1 
ATOM   5155  C CE1  . PHE A 1 354 ? 134.111 159.736 152.786 1.00 44.71  ? 354 PHE A CE1  1 
ATOM   5156  C CE2  . PHE A 1 354 ? 133.606 157.822 154.121 1.00 35.16  ? 354 PHE A CE2  1 
ATOM   5157  C CZ   . PHE A 1 354 ? 133.443 158.541 152.955 1.00 41.90  ? 354 PHE A CZ   1 
ATOM   5158  H H    . PHE A 1 354 ? 137.065 161.109 157.950 1.00 31.55  ? 354 PHE A H    1 
ATOM   5159  H HA   . PHE A 1 354 ? 134.970 161.696 156.571 1.00 33.76  ? 354 PHE A HA   1 
ATOM   5160  H HB2  . PHE A 1 354 ? 136.735 160.515 155.615 1.00 32.34  ? 354 PHE A HB2  1 
ATOM   5161  H HB3  . PHE A 1 354 ? 136.387 159.252 156.510 1.00 30.52  ? 354 PHE A HB3  1 
ATOM   5162  H HD1  . PHE A 1 354 ? 135.389 161.016 153.663 1.00 38.44  ? 354 PHE A HD1  1 
ATOM   5163  H HD2  . PHE A 1 354 ? 134.546 157.811 155.899 1.00 34.22  ? 354 PHE A HD2  1 
ATOM   5164  H HE1  . PHE A 1 354 ? 134.002 160.223 152.001 1.00 42.22  ? 354 PHE A HE1  1 
ATOM   5165  H HE2  . PHE A 1 354 ? 133.158 157.016 154.238 1.00 32.48  ? 354 PHE A HE2  1 
ATOM   5166  H HZ   . PHE A 1 354 ? 132.883 158.221 152.285 1.00 38.69  ? 354 PHE A HZ   1 
ATOM   5167  N N    . MET A 1 355 ? 134.436 159.262 158.594 1.00 31.96  ? 355 MET A N    1 
ATOM   5168  C CA   . MET A 1 355 ? 133.369 158.563 159.298 1.00 27.59  ? 355 MET A CA   1 
ATOM   5169  C C    . MET A 1 355 ? 132.444 159.561 159.977 1.00 29.26  ? 355 MET A C    1 
ATOM   5170  O O    . MET A 1 355 ? 131.217 159.482 159.845 1.00 34.13  ? 355 MET A O    1 
ATOM   5171  C CB   . MET A 1 355 ? 133.961 157.588 160.318 1.00 26.81  ? 355 MET A CB   1 
ATOM   5172  C CG   . MET A 1 355 ? 134.896 156.550 159.707 1.00 29.28  ? 355 MET A CG   1 
ATOM   5173  S SD   . MET A 1 355 ? 135.554 155.319 160.860 1.00 37.64  ? 355 MET A SD   1 
ATOM   5174  C CE   . MET A 1 355 ? 134.824 155.808 162.422 1.00 28.38  ? 355 MET A CE   1 
ATOM   5175  H H    . MET A 1 355 ? 135.231 159.016 158.808 1.00 31.14  ? 355 MET A H    1 
ATOM   5176  H HA   . MET A 1 355 ? 132.856 158.046 158.657 1.00 29.79  ? 355 MET A HA   1 
ATOM   5177  H HB2  . MET A 1 355 ? 134.463 158.093 160.976 1.00 27.51  ? 355 MET A HB2  1 
ATOM   5178  H HB3  . MET A 1 355 ? 133.230 157.118 160.746 1.00 29.43  ? 355 MET A HB3  1 
ATOM   5179  H HG2  . MET A 1 355 ? 134.412 156.072 159.016 1.00 29.22  ? 355 MET A HG2  1 
ATOM   5180  H HG3  . MET A 1 355 ? 135.653 157.010 159.313 1.00 29.75  ? 355 MET A HG3  1 
ATOM   5181  H HE1  . MET A 1 355 ? 135.142 155.208 163.115 1.00 27.95  ? 355 MET A HE1  1 
ATOM   5182  H HE2  . MET A 1 355 ? 135.091 156.717 162.629 1.00 28.30  ? 355 MET A HE2  1 
ATOM   5183  H HE3  . MET A 1 355 ? 133.859 155.749 162.356 1.00 26.52  ? 355 MET A HE3  1 
ATOM   5184  N N    . VAL A 1 356 ? 133.021 160.538 160.680 1.00 29.87  ? 356 VAL A N    1 
ATOM   5185  C CA   . VAL A 1 356 ? 132.200 161.580 161.287 1.00 28.45  ? 356 VAL A CA   1 
ATOM   5186  C C    . VAL A 1 356 ? 131.382 162.280 160.212 1.00 29.34  ? 356 VAL A C    1 
ATOM   5187  O O    . VAL A 1 356 ? 130.155 162.401 160.317 1.00 31.43  ? 356 VAL A O    1 
ATOM   5188  C CB   . VAL A 1 356 ? 133.081 162.573 162.067 1.00 29.90  ? 356 VAL A CB   1 
ATOM   5189  C CG1  . VAL A 1 356 ? 132.257 163.761 162.537 1.00 33.28  ? 356 VAL A CG1  1 
ATOM   5190  C CG2  . VAL A 1 356 ? 133.745 161.880 163.247 1.00 31.01  ? 356 VAL A CG2  1 
ATOM   5191  H H    . VAL A 1 356 ? 133.866 160.618 160.816 1.00 31.26  ? 356 VAL A H    1 
ATOM   5192  H HA   . VAL A 1 356 ? 131.583 161.171 161.914 1.00 29.48  ? 356 VAL A HA   1 
ATOM   5193  H HB   . VAL A 1 356 ? 133.780 162.905 161.481 1.00 30.31  ? 356 VAL A HB   1 
ATOM   5194  H HG11 . VAL A 1 356 ? 132.738 164.215 163.247 1.00 31.32  ? 356 VAL A HG11 1 
ATOM   5195  H HG12 . VAL A 1 356 ? 132.121 164.367 161.792 1.00 32.92  ? 356 VAL A HG12 1 
ATOM   5196  H HG13 . VAL A 1 356 ? 131.403 163.442 162.869 1.00 32.28  ? 356 VAL A HG13 1 
ATOM   5197  H HG21 . VAL A 1 356 ? 134.331 162.511 163.694 1.00 30.48  ? 356 VAL A HG21 1 
ATOM   5198  H HG22 . VAL A 1 356 ? 133.059 161.574 163.860 1.00 30.80  ? 356 VAL A HG22 1 
ATOM   5199  H HG23 . VAL A 1 356 ? 134.260 161.124 162.922 1.00 30.41  ? 356 VAL A HG23 1 
ATOM   5200  N N    . PHE A 1 357 ? 132.045 162.710 159.135 1.00 30.84  ? 357 PHE A N    1 
ATOM   5201  C CA   . PHE A 1 357 ? 131.319 163.338 158.040 1.00 34.18  ? 357 PHE A CA   1 
ATOM   5202  C C    . PHE A 1 357 ? 130.306 162.378 157.437 1.00 34.80  ? 357 PHE A C    1 
ATOM   5203  O O    . PHE A 1 357 ? 129.255 162.809 156.950 1.00 41.51  ? 357 PHE A O    1 
ATOM   5204  C CB   . PHE A 1 357 ? 132.293 163.825 156.967 1.00 32.58  ? 357 PHE A CB   1 
ATOM   5205  C CG   . PHE A 1 357 ? 131.621 164.479 155.794 1.00 47.80  ? 357 PHE A CG   1 
ATOM   5206  C CD1  . PHE A 1 357 ? 130.825 165.599 155.971 1.00 52.48  ? 357 PHE A CD1  1 
ATOM   5207  C CD2  . PHE A 1 357 ? 131.782 163.974 154.515 1.00 47.98  ? 357 PHE A CD2  1 
ATOM   5208  C CE1  . PHE A 1 357 ? 130.204 166.203 154.894 1.00 54.21  ? 357 PHE A CE1  1 
ATOM   5209  C CE2  . PHE A 1 357 ? 131.163 164.573 153.435 1.00 49.23  ? 357 PHE A CE2  1 
ATOM   5210  C CZ   . PHE A 1 357 ? 130.373 165.689 153.625 1.00 50.15  ? 357 PHE A CZ   1 
ATOM   5211  H H    . PHE A 1 357 ? 132.895 162.651 159.020 1.00 31.91  ? 357 PHE A H    1 
ATOM   5212  H HA   . PHE A 1 357 ? 130.837 164.108 158.381 1.00 36.30  ? 357 PHE A HA   1 
ATOM   5213  H HB2  . PHE A 1 357 ? 132.895 164.474 157.364 1.00 34.29  ? 357 PHE A HB2  1 
ATOM   5214  H HB3  . PHE A 1 357 ? 132.798 163.067 156.636 1.00 35.16  ? 357 PHE A HB3  1 
ATOM   5215  H HD1  . PHE A 1 357 ? 130.708 165.949 156.824 1.00 46.57  ? 357 PHE A HD1  1 
ATOM   5216  H HD2  . PHE A 1 357 ? 132.313 163.222 154.381 1.00 43.67  ? 357 PHE A HD2  1 
ATOM   5217  H HE1  . PHE A 1 357 ? 129.672 166.954 155.025 1.00 51.33  ? 357 PHE A HE1  1 
ATOM   5218  H HE2  . PHE A 1 357 ? 131.279 164.225 152.580 1.00 48.67  ? 357 PHE A HE2  1 
ATOM   5219  H HZ   . PHE A 1 357 ? 129.956 166.094 152.899 1.00 49.82  ? 357 PHE A HZ   1 
ATOM   5220  N N    . PHE A 1 358 ? 130.601 161.076 157.461 1.00 28.53  ? 358 PHE A N    1 
ATOM   5221  C CA   . PHE A 1 358 ? 129.628 160.102 156.985 1.00 28.22  ? 358 PHE A CA   1 
ATOM   5222  C C    . PHE A 1 358 ? 128.411 160.058 157.899 1.00 28.92  ? 358 PHE A C    1 
ATOM   5223  O O    . PHE A 1 358 ? 127.276 159.946 157.424 1.00 29.53  ? 358 PHE A O    1 
ATOM   5224  C CB   . PHE A 1 358 ? 130.273 158.720 156.882 1.00 30.97  ? 358 PHE A CB   1 
ATOM   5225  C CG   . PHE A 1 358 ? 129.345 157.656 156.369 1.00 32.04  ? 358 PHE A CG   1 
ATOM   5226  C CD1  . PHE A 1 358 ? 129.165 157.473 155.008 1.00 39.31  ? 358 PHE A CD1  1 
ATOM   5227  C CD2  . PHE A 1 358 ? 128.654 156.838 157.247 1.00 26.53  ? 358 PHE A CD2  1 
ATOM   5228  C CE1  . PHE A 1 358 ? 128.311 156.495 154.533 1.00 38.57  ? 358 PHE A CE1  1 
ATOM   5229  C CE2  . PHE A 1 358 ? 127.799 155.859 156.778 1.00 30.63  ? 358 PHE A CE2  1 
ATOM   5230  C CZ   . PHE A 1 358 ? 127.628 155.687 155.419 1.00 36.94  ? 358 PHE A CZ   1 
ATOM   5231  H H    . PHE A 1 358 ? 131.340 160.741 157.743 1.00 31.55  ? 358 PHE A H    1 
ATOM   5232  H HA   . PHE A 1 358 ? 129.328 160.361 156.100 1.00 31.73  ? 358 PHE A HA   1 
ATOM   5233  H HB2  . PHE A 1 358 ? 131.028 158.772 156.275 1.00 31.86  ? 358 PHE A HB2  1 
ATOM   5234  H HB3  . PHE A 1 358 ? 130.577 158.448 157.761 1.00 32.03  ? 358 PHE A HB3  1 
ATOM   5235  H HD1  . PHE A 1 358 ? 129.623 158.014 154.407 1.00 35.56  ? 358 PHE A HD1  1 
ATOM   5236  H HD2  . PHE A 1 358 ? 128.765 156.950 158.164 1.00 28.99  ? 358 PHE A HD2  1 
ATOM   5237  H HE1  . PHE A 1 358 ? 128.198 156.381 153.617 1.00 37.55  ? 358 PHE A HE1  1 
ATOM   5238  H HE2  . PHE A 1 358 ? 127.340 155.316 157.377 1.00 29.52  ? 358 PHE A HE2  1 
ATOM   5239  H HZ   . PHE A 1 358 ? 127.054 155.028 155.102 1.00 33.59  ? 358 PHE A HZ   1 
ATOM   5240  N N    . LEU A 1 359 ? 128.627 160.154 159.214 1.00 30.77  ? 359 LEU A N    1 
ATOM   5241  C CA   . LEU A 1 359 ? 127.513 160.050 160.151 1.00 27.40  ? 359 LEU A CA   1 
ATOM   5242  C C    . LEU A 1 359 ? 126.672 161.320 160.158 1.00 25.62  ? 359 LEU A C    1 
ATOM   5243  O O    . LEU A 1 359 ? 125.439 161.253 160.212 1.00 31.04  ? 359 LEU A O    1 
ATOM   5244  C CB   . LEU A 1 359 ? 128.039 159.745 161.555 1.00 27.56  ? 359 LEU A CB   1 
ATOM   5245  C CG   . LEU A 1 359 ? 126.997 159.694 162.675 1.00 25.59  ? 359 LEU A CG   1 
ATOM   5246  C CD1  . LEU A 1 359 ? 125.969 158.605 162.408 1.00 23.54  ? 359 LEU A CD1  1 
ATOM   5247  C CD2  . LEU A 1 359 ? 127.670 159.477 164.020 1.00 26.87  ? 359 LEU A CD2  1 
ATOM   5248  H H    . LEU A 1 359 ? 129.395 160.276 159.581 1.00 31.25  ? 359 LEU A H    1 
ATOM   5249  H HA   . LEU A 1 359 ? 126.942 159.314 159.879 1.00 27.69  ? 359 LEU A HA   1 
ATOM   5250  H HB2  . LEU A 1 359 ? 128.481 158.882 161.533 1.00 27.23  ? 359 LEU A HB2  1 
ATOM   5251  H HB3  . LEU A 1 359 ? 128.684 160.429 161.793 1.00 27.51  ? 359 LEU A HB3  1 
ATOM   5252  H HG   . LEU A 1 359 ? 126.529 160.542 162.714 1.00 26.25  ? 359 LEU A HG   1 
ATOM   5253  H HD11 . LEU A 1 359 ? 125.367 158.547 163.167 1.00 23.27  ? 359 LEU A HD11 1 
ATOM   5254  H HD12 . LEU A 1 359 ? 125.471 158.830 161.607 1.00 24.87  ? 359 LEU A HD12 1 
ATOM   5255  H HD13 . LEU A 1 359 ? 126.429 157.760 162.286 1.00 24.67  ? 359 LEU A HD13 1 
ATOM   5256  H HD21 . LEU A 1 359 ? 126.992 159.471 164.715 1.00 25.11  ? 359 LEU A HD21 1 
ATOM   5257  H HD22 . LEU A 1 359 ? 128.137 158.627 164.006 1.00 27.83  ? 359 LEU A HD22 1 
ATOM   5258  H HD23 . LEU A 1 359 ? 128.299 160.198 164.178 1.00 29.17  ? 359 LEU A HD23 1 
ATOM   5259  N N    . ILE A 1 360 ? 127.316 162.482 160.101 1.00 28.68  ? 360 ILE A N    1 
ATOM   5260  C CA   . ILE A 1 360 ? 126.625 163.760 160.199 1.00 33.26  ? 360 ILE A CA   1 
ATOM   5261  C C    . ILE A 1 360 ? 126.365 164.366 158.817 1.00 36.26  ? 360 ILE A C    1 
ATOM   5262  O O    . ILE A 1 360 ? 126.119 165.566 158.706 1.00 38.60  ? 360 ILE A O    1 
ATOM   5263  C CB   . ILE A 1 360 ? 127.392 164.742 161.099 1.00 31.20  ? 360 ILE A CB   1 
ATOM   5264  C CG1  . ILE A 1 360 ? 128.590 165.335 160.350 1.00 31.15  ? 360 ILE A CG1  1 
ATOM   5265  C CG2  . ILE A 1 360 ? 127.844 164.043 162.373 1.00 28.89  ? 360 ILE A CG2  1 
ATOM   5266  C CD1  . ILE A 1 360 ? 129.587 166.042 161.245 1.00 31.18  ? 360 ILE A CD1  1 
ATOM   5267  H H    . ILE A 1 360 ? 128.168 162.555 160.005 1.00 30.20  ? 360 ILE A H    1 
ATOM   5268  H HA   . ILE A 1 360 ? 125.762 163.610 160.613 1.00 32.11  ? 360 ILE A HA   1 
ATOM   5269  H HB   . ILE A 1 360 ? 126.794 165.466 161.342 1.00 32.33  ? 360 ILE A HB   1 
ATOM   5270  H HG12 . ILE A 1 360 ? 129.057 164.620 159.890 1.00 32.00  ? 360 ILE A HG12 1 
ATOM   5271  H HG13 . ILE A 1 360 ? 128.271 165.987 159.706 1.00 32.52  ? 360 ILE A HG13 1 
ATOM   5272  H HG21 . ILE A 1 360 ? 128.054 164.711 163.045 1.00 30.44  ? 360 ILE A HG21 1 
ATOM   5273  H HG22 . ILE A 1 360 ? 127.127 163.472 162.689 1.00 28.99  ? 360 ILE A HG22 1 
ATOM   5274  H HG23 . ILE A 1 360 ? 128.630 163.508 162.178 1.00 29.73  ? 360 ILE A HG23 1 
ATOM   5275  H HD11 . ILE A 1 360 ? 130.190 166.565 160.693 1.00 32.39  ? 360 ILE A HD11 1 
ATOM   5276  H HD12 . ILE A 1 360 ? 129.106 166.625 161.853 1.00 32.24  ? 360 ILE A HD12 1 
ATOM   5277  H HD13 . ILE A 1 360 ? 130.088 165.381 161.747 1.00 30.32  ? 360 ILE A HD13 1 
ATOM   5278  N N    . ASN A 1 361 ? 126.410 163.556 157.767 1.00 39.81  ? 361 ASN A N    1 
ATOM   5279  C CA   . ASN A 1 361 ? 126.174 164.059 156.422 1.00 39.06  ? 361 ASN A CA   1 
ATOM   5280  C C    . ASN A 1 361 ? 124.748 164.591 156.314 1.00 38.04  ? 361 ASN A C    1 
ATOM   5281  O O    . ASN A 1 361 ? 123.796 163.839 156.574 1.00 34.20  ? 361 ASN A O    1 
ATOM   5282  C CB   . ASN A 1 361 ? 126.405 162.953 155.396 1.00 39.84  ? 361 ASN A CB   1 
ATOM   5283  C CG   . ASN A 1 361 ? 126.143 163.411 153.975 1.00 45.93  ? 361 ASN A CG   1 
ATOM   5284  O OD1  . ASN A 1 361 ? 125.423 162.756 153.222 1.00 40.54  ? 361 ASN A OD1  1 
ATOM   5285  N ND2  . ASN A 1 361 ? 126.733 164.540 153.598 1.00 46.60  ? 361 ASN A ND2  1 
ATOM   5286  H H    . ASN A 1 361 ? 126.575 162.713 157.806 1.00 37.16  ? 361 ASN A H    1 
ATOM   5287  H HA   . ASN A 1 361 ? 126.802 164.773 156.240 1.00 39.68  ? 361 ASN A HA   1 
ATOM   5288  H HB2  . ASN A 1 361 ? 127.326 162.656 155.450 1.00 39.22  ? 361 ASN A HB2  1 
ATOM   5289  H HB3  . ASN A 1 361 ? 125.806 162.214 155.588 1.00 37.82  ? 361 ASN A HB3  1 
ATOM   5290  H HD21 . ASN A 1 361 ? 127.230 164.971 154.151 1.00 43.81  ? 361 ASN A HD21 1 
ATOM   5291  H HD22 . ASN A 1 361 ? 126.616 164.841 152.801 1.00 45.97  ? 361 ASN A HD22 1 
ATOM   5292  N N    . PRO A 1 362 ? 124.547 165.860 155.939 1.00 42.36  ? 362 PRO A N    1 
ATOM   5293  C CA   . PRO A 1 362 ? 123.174 166.374 155.823 1.00 38.40  ? 362 PRO A CA   1 
ATOM   5294  C C    . PRO A 1 362 ? 122.479 165.992 154.529 1.00 35.11  ? 362 PRO A C    1 
ATOM   5295  O O    . PRO A 1 362 ? 121.242 166.025 154.483 1.00 36.32  ? 362 PRO A O    1 
ATOM   5296  C CB   . PRO A 1 362 ? 123.360 167.894 155.919 1.00 35.23  ? 362 PRO A CB   1 
ATOM   5297  C CG   . PRO A 1 362 ? 124.729 168.137 155.395 1.00 42.01  ? 362 PRO A CG   1 
ATOM   5298  C CD   . PRO A 1 362 ? 125.552 166.916 155.718 1.00 37.72  ? 362 PRO A CD   1 
ATOM   5299  H HA   . PRO A 1 362 ? 122.640 166.075 156.575 1.00 37.59  ? 362 PRO A HA   1 
ATOM   5300  H HB2  . PRO A 1 362 ? 122.696 168.341 155.370 1.00 36.78  ? 362 PRO A HB2  1 
ATOM   5301  H HB3  . PRO A 1 362 ? 123.290 168.176 156.844 1.00 35.46  ? 362 PRO A HB3  1 
ATOM   5302  H HG2  . PRO A 1 362 ? 124.686 168.270 154.435 1.00 40.14  ? 362 PRO A HG2  1 
ATOM   5303  H HG3  . PRO A 1 362 ? 125.104 168.920 155.827 1.00 43.37  ? 362 PRO A HG3  1 
ATOM   5304  H HD2  . PRO A 1 362 ? 126.124 166.689 154.969 1.00 39.05  ? 362 PRO A HD2  1 
ATOM   5305  H HD3  . PRO A 1 362 ? 126.067 167.066 156.527 1.00 38.05  ? 362 PRO A HD3  1 
ATOM   5306  N N    . THR A 1 363 ? 123.222 165.632 153.486 1.00 37.44  ? 363 THR A N    1 
ATOM   5307  C CA   . THR A 1 363 ? 122.602 165.261 152.222 1.00 34.91  ? 363 THR A CA   1 
ATOM   5308  C C    . THR A 1 363 ? 121.803 163.975 152.382 1.00 36.82  ? 363 THR A C    1 
ATOM   5309  O O    . THR A 1 363 ? 122.197 163.065 153.116 1.00 46.25  ? 363 THR A O    1 
ATOM   5310  C CB   . THR A 1 363 ? 123.663 165.087 151.134 1.00 40.95  ? 363 THR A CB   1 
ATOM   5311  O OG1  . THR A 1 363 ? 124.403 163.882 151.370 1.00 52.29  ? 363 THR A OG1  1 
ATOM   5312  C CG2  . THR A 1 363 ? 124.616 166.276 151.110 1.00 38.74  ? 363 THR A CG2  1 
ATOM   5313  H H    . THR A 1 363 ? 124.080 165.591 153.490 1.00 39.60  ? 363 THR A H    1 
ATOM   5314  H HA   . THR A 1 363 ? 121.995 165.965 151.945 1.00 37.13  ? 363 THR A HA   1 
ATOM   5315  H HB   . THR A 1 363 ? 123.227 165.030 150.269 1.00 40.88  ? 363 THR A HB   1 
ATOM   5316  H HG1  . THR A 1 363 ? 124.988 163.783 150.776 1.00 48.71  ? 363 THR A HG1  1 
ATOM   5317  H HG21 . THR A 1 363 ? 125.141 166.263 150.295 1.00 40.75  ? 363 THR A HG21 1 
ATOM   5318  H HG22 . THR A 1 363 ? 124.112 167.104 151.148 1.00 39.15  ? 363 THR A HG22 1 
ATOM   5319  H HG23 . THR A 1 363 ? 125.216 166.238 151.872 1.00 40.13  ? 363 THR A HG23 1 
ATOM   5320  N N    . LYS A 1 364 ? 120.668 163.902 151.684 1.00 38.25  ? 364 LYS A N    1 
ATOM   5321  C CA   . LYS A 1 364 ? 119.769 162.753 151.776 1.00 39.53  ? 364 LYS A CA   1 
ATOM   5322  C C    . LYS A 1 364 ? 120.318 161.611 150.918 1.00 39.44  ? 364 LYS A C    1 
ATOM   5323  O O    . LYS A 1 364 ? 119.762 161.228 149.887 1.00 47.44  ? 364 LYS A O    1 
ATOM   5324  C CB   . LYS A 1 364 ? 118.359 163.142 151.353 1.00 45.61  ? 364 LYS A CB   1 
ATOM   5325  C CG   . LYS A 1 364 ? 117.815 164.390 152.040 1.00 50.98  ? 364 LYS A CG   1 
ATOM   5326  C CD   . LYS A 1 364 ? 116.720 164.049 153.037 1.00 55.20  ? 364 LYS A CD   1 
ATOM   5327  C CE   . LYS A 1 364 ? 115.992 165.295 153.512 1.00 68.27  ? 364 LYS A CE   1 
ATOM   5328  N NZ   . LYS A 1 364 ? 114.612 165.380 152.961 1.00 85.60  ? 364 LYS A NZ   1 
ATOM   5329  H H    . LYS A 1 364 ? 120.395 164.514 151.145 1.00 40.92  ? 364 LYS A H    1 
ATOM   5330  H HA   . LYS A 1 364 ? 119.735 162.451 152.697 1.00 42.43  ? 364 LYS A HA   1 
ATOM   5331  H HB2  . LYS A 1 364 ? 118.357 163.309 150.397 1.00 46.66  ? 364 LYS A HB2  1 
ATOM   5332  H HB3  . LYS A 1 364 ? 117.760 162.406 151.557 1.00 45.89  ? 364 LYS A HB3  1 
ATOM   5333  H HG2  . LYS A 1 364 ? 118.529 164.835 152.521 1.00 46.70  ? 364 LYS A HG2  1 
ATOM   5334  H HG3  . LYS A 1 364 ? 117.440 164.984 151.371 1.00 53.71  ? 364 LYS A HG3  1 
ATOM   5335  H HD2  . LYS A 1 364 ? 116.073 163.460 152.618 1.00 53.70  ? 364 LYS A HD2  1 
ATOM   5336  H HD3  . LYS A 1 364 ? 117.116 163.618 153.811 1.00 54.63  ? 364 LYS A HD3  1 
ATOM   5337  H HE2  . LYS A 1 364 ? 115.930 165.278 154.480 1.00 66.71  ? 364 LYS A HE2  1 
ATOM   5338  H HE3  . LYS A 1 364 ? 116.483 166.080 153.223 1.00 63.30  ? 364 LYS A HE3  1 
ATOM   5339  H HZ1  . LYS A 1 364 ? 114.212 166.119 153.255 1.00 79.02  ? 364 LYS A HZ1  1 
ATOM   5340  H HZ2  . LYS A 1 364 ? 114.641 165.401 152.071 1.00 77.24  ? 364 LYS A HZ2  1 
ATOM   5341  H HZ3  . LYS A 1 364 ? 114.137 164.673 153.218 1.00 77.17  ? 364 LYS A HZ3  1 
ATOM   5342  N N    . THR A 1 365 ? 121.443 161.063 151.372 1.00 43.50  ? 365 THR A N    1 
ATOM   5343  C CA   . THR A 1 365 ? 122.096 159.961 150.682 1.00 44.37  ? 365 THR A CA   1 
ATOM   5344  C C    . THR A 1 365 ? 122.815 159.091 151.702 1.00 41.53  ? 365 THR A C    1 
ATOM   5345  O O    . THR A 1 365 ? 123.097 159.519 152.824 1.00 48.30  ? 365 THR A O    1 
ATOM   5346  C CB   . THR A 1 365 ? 123.091 160.459 149.624 1.00 43.80  ? 365 THR A CB   1 
ATOM   5347  O OG1  . THR A 1 365 ? 124.045 161.336 150.235 1.00 42.38  ? 365 THR A OG1  1 
ATOM   5348  C CG2  . THR A 1 365 ? 122.368 161.196 148.505 1.00 49.01  ? 365 THR A CG2  1 
ATOM   5349  H H    . THR A 1 365 ? 121.850 161.316 152.086 1.00 43.87  ? 365 THR A H    1 
ATOM   5350  H HA   . THR A 1 365 ? 121.426 159.418 150.238 1.00 45.66  ? 365 THR A HA   1 
ATOM   5351  H HB   . THR A 1 365 ? 123.555 159.699 149.238 1.00 43.87  ? 365 THR A HB   1 
ATOM   5352  H HG1  . THR A 1 365 ? 123.653 161.997 150.574 1.00 42.66  ? 365 THR A HG1  1 
ATOM   5353  H HG21 . THR A 1 365 ? 122.979 161.361 147.769 1.00 47.63  ? 365 THR A HG21 1 
ATOM   5354  H HG22 . THR A 1 365 ? 121.625 160.663 148.183 1.00 46.38  ? 365 THR A HG22 1 
ATOM   5355  H HG23 . THR A 1 365 ? 122.030 162.044 148.830 1.00 46.69  ? 365 THR A HG23 1 
ATOM   5356  N N    . PHE A 1 366 ? 123.112 157.857 151.293 1.00 35.80  ? 366 PHE A N    1 
ATOM   5357  C CA   . PHE A 1 366 ? 123.867 156.907 152.109 1.00 31.37  ? 366 PHE A CA   1 
ATOM   5358  C C    . PHE A 1 366 ? 123.158 156.653 153.445 1.00 34.41  ? 366 PHE A C    1 
ATOM   5359  O O    . PHE A 1 366 ? 123.651 156.978 154.526 1.00 33.93  ? 366 PHE A O    1 
ATOM   5360  C CB   . PHE A 1 366 ? 125.300 157.406 152.331 1.00 36.55  ? 366 PHE A CB   1 
ATOM   5361  C CG   . PHE A 1 366 ? 126.082 157.585 151.060 1.00 37.05  ? 366 PHE A CG   1 
ATOM   5362  C CD1  . PHE A 1 366 ? 126.222 156.539 150.162 1.00 36.62  ? 366 PHE A CD1  1 
ATOM   5363  C CD2  . PHE A 1 366 ? 126.679 158.799 150.763 1.00 37.33  ? 366 PHE A CD2  1 
ATOM   5364  C CE1  . PHE A 1 366 ? 126.940 156.702 148.993 1.00 34.16  ? 366 PHE A CE1  1 
ATOM   5365  C CE2  . PHE A 1 366 ? 127.398 158.967 149.596 1.00 38.18  ? 366 PHE A CE2  1 
ATOM   5366  C CZ   . PHE A 1 366 ? 127.529 157.917 148.710 1.00 36.69  ? 366 PHE A CZ   1 
ATOM   5367  H H    . PHE A 1 366 ? 122.882 157.540 150.528 1.00 38.10  ? 366 PHE A H    1 
ATOM   5368  H HA   . PHE A 1 366 ? 123.916 156.061 151.638 1.00 34.03  ? 366 PHE A HA   1 
ATOM   5369  H HB2  . PHE A 1 366 ? 125.267 158.264 152.782 1.00 37.56  ? 366 PHE A HB2  1 
ATOM   5370  H HB3  . PHE A 1 366 ? 125.773 156.763 152.881 1.00 37.41  ? 366 PHE A HB3  1 
ATOM   5371  H HD1  . PHE A 1 366 ? 125.826 155.718 150.349 1.00 36.42  ? 366 PHE A HD1  1 
ATOM   5372  H HD2  . PHE A 1 366 ? 126.593 159.510 151.357 1.00 38.74  ? 366 PHE A HD2  1 
ATOM   5373  H HE1  . PHE A 1 366 ? 127.027 155.992 148.398 1.00 34.96  ? 366 PHE A HE1  1 
ATOM   5374  H HE2  . PHE A 1 366 ? 127.795 159.787 149.407 1.00 38.05  ? 366 PHE A HE2  1 
ATOM   5375  H HZ   . PHE A 1 366 ? 128.013 158.028 147.924 1.00 36.67  ? 366 PHE A HZ   1 
ATOM   5376  N N    . TYR A 1 367 ? 121.973 156.053 153.330 1.00 32.19  ? 367 TYR A N    1 
ATOM   5377  C CA   . TYR A 1 367 ? 121.150 155.711 154.490 1.00 23.33  ? 367 TYR A CA   1 
ATOM   5378  C C    . TYR A 1 367 ? 120.886 156.946 155.350 1.00 29.32  ? 367 TYR A C    1 
ATOM   5379  O O    . TYR A 1 367 ? 121.097 156.947 156.564 1.00 37.56  ? 367 TYR A O    1 
ATOM   5380  C CB   . TYR A 1 367 ? 121.801 154.600 155.319 1.00 28.82  ? 367 TYR A CB   1 
ATOM   5381  C CG   . TYR A 1 367 ? 122.608 153.606 154.513 1.00 29.84  ? 367 TYR A CG   1 
ATOM   5382  C CD1  . TYR A 1 367 ? 121.993 152.542 153.868 1.00 26.64  ? 367 TYR A CD1  1 
ATOM   5383  C CD2  . TYR A 1 367 ? 123.988 153.726 154.408 1.00 26.60  ? 367 TYR A CD2  1 
ATOM   5384  C CE1  . TYR A 1 367 ? 122.728 151.631 153.134 1.00 30.03  ? 367 TYR A CE1  1 
ATOM   5385  C CE2  . TYR A 1 367 ? 124.730 152.820 153.676 1.00 21.49  ? 367 TYR A CE2  1 
ATOM   5386  C CZ   . TYR A 1 367 ? 124.096 151.774 153.042 1.00 28.51  ? 367 TYR A CZ   1 
ATOM   5387  O OH   . TYR A 1 367 ? 124.832 150.869 152.314 1.00 34.14  ? 367 TYR A OH   1 
ATOM   5388  H H    . TYR A 1 367 ? 121.618 155.831 152.579 1.00 32.63  ? 367 TYR A H    1 
ATOM   5389  H HA   . TYR A 1 367 ? 120.293 155.381 154.177 1.00 26.18  ? 367 TYR A HA   1 
ATOM   5390  H HB2  . TYR A 1 367 ? 122.399 155.003 155.967 1.00 30.98  ? 367 TYR A HB2  1 
ATOM   5391  H HB3  . TYR A 1 367 ? 121.104 154.107 155.780 1.00 28.30  ? 367 TYR A HB3  1 
ATOM   5392  H HD1  . TYR A 1 367 ? 121.070 152.444 153.927 1.00 27.73  ? 367 TYR A HD1  1 
ATOM   5393  H HD2  . TYR A 1 367 ? 124.419 154.431 154.834 1.00 27.41  ? 367 TYR A HD2  1 
ATOM   5394  H HE1  . TYR A 1 367 ? 122.302 150.925 152.705 1.00 30.38  ? 367 TYR A HE1  1 
ATOM   5395  H HE2  . TYR A 1 367 ? 125.653 152.915 153.613 1.00 23.81  ? 367 TYR A HE2  1 
ATOM   5396  H HH   . TYR A 1 367 ? 124.326 150.285 151.984 1.00 30.59  ? 367 TYR A HH   1 
ATOM   5397  N N    . TYR A 1 368 ? 120.412 158.012 154.701 1.00 34.84  ? 368 TYR A N    1 
ATOM   5398  C CA   . TYR A 1 368 ? 120.217 159.274 155.407 1.00 35.66  ? 368 TYR A CA   1 
ATOM   5399  C C    . TYR A 1 368 ? 119.178 159.139 156.515 1.00 32.77  ? 368 TYR A C    1 
ATOM   5400  O O    . TYR A 1 368 ? 119.345 159.706 157.600 1.00 36.41  ? 368 TYR A O    1 
ATOM   5401  C CB   . TYR A 1 368 ? 119.818 160.371 154.419 1.00 38.13  ? 368 TYR A CB   1 
ATOM   5402  C CG   . TYR A 1 368 ? 118.436 160.213 153.829 1.00 38.00  ? 368 TYR A CG   1 
ATOM   5403  C CD1  . TYR A 1 368 ? 118.213 159.368 152.750 1.00 37.29  ? 368 TYR A CD1  1 
ATOM   5404  C CD2  . TYR A 1 368 ? 117.355 160.915 154.344 1.00 37.88  ? 368 TYR A CD2  1 
ATOM   5405  C CE1  . TYR A 1 368 ? 116.952 159.223 152.205 1.00 43.59  ? 368 TYR A CE1  1 
ATOM   5406  C CE2  . TYR A 1 368 ? 116.091 160.778 153.805 1.00 45.18  ? 368 TYR A CE2  1 
ATOM   5407  C CZ   . TYR A 1 368 ? 115.895 159.930 152.737 1.00 55.44  ? 368 TYR A CZ   1 
ATOM   5408  O OH   . TYR A 1 368 ? 114.638 159.789 152.197 1.00 75.72  ? 368 TYR A OH   1 
ATOM   5409  H H    . TYR A 1 368 ? 120.201 158.030 153.868 1.00 36.33  ? 368 TYR A H    1 
ATOM   5410  H HA   . TYR A 1 368 ? 121.055 159.535 155.819 1.00 35.75  ? 368 TYR A HA   1 
ATOM   5411  H HB2  . TYR A 1 368 ? 119.847 161.226 154.877 1.00 38.62  ? 368 TYR A HB2  1 
ATOM   5412  H HB3  . TYR A 1 368 ? 120.453 160.372 153.686 1.00 39.03  ? 368 TYR A HB3  1 
ATOM   5413  H HD1  . TYR A 1 368 ? 118.924 158.890 152.390 1.00 38.78  ? 368 TYR A HD1  1 
ATOM   5414  H HD2  . TYR A 1 368 ? 117.485 161.488 155.065 1.00 39.97  ? 368 TYR A HD2  1 
ATOM   5415  H HE1  . TYR A 1 368 ? 116.817 158.652 151.484 1.00 45.47  ? 368 TYR A HE1  1 
ATOM   5416  H HE2  . TYR A 1 368 ? 115.376 161.254 154.162 1.00 47.32  ? 368 TYR A HE2  1 
ATOM   5417  H HH   . TYR A 1 368 ? 114.660 159.248 151.554 1.00 63.39  ? 368 TYR A HH   1 
ATOM   5418  N N    . LYS A 1 369 ? 118.096 158.399 156.263 1.00 30.22  ? 369 LYS A N    1 
ATOM   5419  C CA   . LYS A 1 369 ? 117.080 158.211 157.294 1.00 34.26  ? 369 LYS A CA   1 
ATOM   5420  C C    . LYS A 1 369 ? 117.657 157.476 158.498 1.00 39.11  ? 369 LYS A C    1 
ATOM   5421  O O    . LYS A 1 369 ? 117.460 157.888 159.650 1.00 46.75  ? 369 LYS A O    1 
ATOM   5422  C CB   . LYS A 1 369 ? 115.889 157.444 156.719 1.00 36.23  ? 369 LYS A CB   1 
ATOM   5423  C CG   . LYS A 1 369 ? 115.161 158.177 155.607 1.00 44.60  ? 369 LYS A CG   1 
ATOM   5424  C CD   . LYS A 1 369 ? 113.734 157.677 155.452 1.00 46.89  ? 369 LYS A CD   1 
ATOM   5425  C CE   . LYS A 1 369 ? 112.772 158.447 156.343 1.00 56.81  ? 369 LYS A CE   1 
ATOM   5426  N NZ   . LYS A 1 369 ? 112.617 159.865 155.913 1.00 75.47  ? 369 LYS A NZ   1 
ATOM   5427  H H    . LYS A 1 369 ? 117.931 158.003 155.517 1.00 34.51  ? 369 LYS A H    1 
ATOM   5428  H HA   . LYS A 1 369 ? 116.765 159.079 157.592 1.00 38.85  ? 369 LYS A HA   1 
ATOM   5429  H HB2  . LYS A 1 369 ? 116.205 156.600 156.360 1.00 36.99  ? 369 LYS A HB2  1 
ATOM   5430  H HB3  . LYS A 1 369 ? 115.253 157.280 157.431 1.00 38.51  ? 369 LYS A HB3  1 
ATOM   5431  H HG2  . LYS A 1 369 ? 115.133 159.123 155.815 1.00 45.46  ? 369 LYS A HG2  1 
ATOM   5432  H HG3  . LYS A 1 369 ? 115.627 158.029 154.770 1.00 43.84  ? 369 LYS A HG3  1 
ATOM   5433  H HD2  . LYS A 1 369 ? 113.453 157.793 154.531 1.00 47.99  ? 369 LYS A HD2  1 
ATOM   5434  H HD3  . LYS A 1 369 ? 113.694 156.740 155.700 1.00 48.21  ? 369 LYS A HD3  1 
ATOM   5435  H HE2  . LYS A 1 369 ? 111.899 158.025 156.309 1.00 52.91  ? 369 LYS A HE2  1 
ATOM   5436  H HE3  . LYS A 1 369 ? 113.109 158.444 157.253 1.00 52.42  ? 369 LYS A HE3  1 
ATOM   5437  H HZ1  . LYS A 1 369 ? 113.402 160.282 155.950 1.00 63.45  ? 369 LYS A HZ1  1 
ATOM   5438  H HZ2  . LYS A 1 369 ? 112.311 159.898 155.078 1.00 66.72  ? 369 LYS A HZ2  1 
ATOM   5439  H HZ3  . LYS A 1 369 ? 112.043 160.284 156.449 1.00 69.59  ? 369 LYS A HZ3  1 
ATOM   5440  N N    . SER A 1 370 ? 118.380 156.384 158.247 1.00 38.60  ? 370 SER A N    1 
ATOM   5441  C CA   . SER A 1 370 ? 118.991 155.632 159.337 1.00 34.18  ? 370 SER A CA   1 
ATOM   5442  C C    . SER A 1 370 ? 120.018 156.478 160.077 1.00 29.60  ? 370 SER A C    1 
ATOM   5443  O O    . SER A 1 370 ? 120.107 156.426 161.309 1.00 32.56  ? 370 SER A O    1 
ATOM   5444  C CB   . SER A 1 370 ? 119.636 154.358 158.790 1.00 30.31  ? 370 SER A CB   1 
ATOM   5445  O OG   . SER A 1 370 ? 118.869 153.815 157.730 1.00 43.12  ? 370 SER A OG   1 
ATOM   5446  H H    . SER A 1 370 ? 118.530 156.062 157.464 1.00 36.92  ? 370 SER A H    1 
ATOM   5447  H HA   . SER A 1 370 ? 118.302 155.373 159.969 1.00 34.51  ? 370 SER A HA   1 
ATOM   5448  H HB2  . SER A 1 370 ? 120.523 154.571 158.461 1.00 31.88  ? 370 SER A HB2  1 
ATOM   5449  H HB3  . SER A 1 370 ? 119.695 153.702 159.499 1.00 31.74  ? 370 SER A HB3  1 
ATOM   5450  H HG   . SER A 1 370 ? 118.098 153.623 158.002 1.00 39.15  ? 370 SER A HG   1 
ATOM   5451  N N    . ARG A 1 371 ? 120.808 157.260 159.339 1.00 25.90  ? 371 ARG A N    1 
ATOM   5452  C CA   . ARG A 1 371 ? 121.814 158.103 159.975 1.00 27.61  ? 371 ARG A CA   1 
ATOM   5453  C C    . ARG A 1 371 ? 121.169 159.167 160.855 1.00 27.87  ? 371 ARG A C    1 
ATOM   5454  O O    . ARG A 1 371 ? 121.653 159.447 161.957 1.00 29.42  ? 371 ARG A O    1 
ATOM   5455  C CB   . ARG A 1 371 ? 122.698 158.747 158.909 1.00 26.03  ? 371 ARG A CB   1 
ATOM   5456  C CG   . ARG A 1 371 ? 123.705 157.789 158.297 1.00 25.03  ? 371 ARG A CG   1 
ATOM   5457  C CD   . ARG A 1 371 ? 124.689 158.514 157.404 1.00 28.19  ? 371 ARG A CD   1 
ATOM   5458  N NE   . ARG A 1 371 ? 124.032 159.203 156.298 1.00 25.02  ? 371 ARG A NE   1 
ATOM   5459  C CZ   . ARG A 1 371 ? 123.699 160.487 156.295 1.00 31.45  ? 371 ARG A CZ   1 
ATOM   5460  N NH1  . ARG A 1 371 ? 123.930 161.267 157.339 1.00 33.97  ? 371 ARG A NH1  1 
ATOM   5461  N NH2  . ARG A 1 371 ? 123.116 161.002 155.216 1.00 32.10  ? 371 ARG A NH2  1 
ATOM   5462  H H    . ARG A 1 371 ? 120.781 157.318 158.481 1.00 30.35  ? 371 ARG A H    1 
ATOM   5463  H HA   . ARG A 1 371 ? 122.378 157.550 160.538 1.00 29.08  ? 371 ARG A HA   1 
ATOM   5464  H HB2  . ARG A 1 371 ? 122.134 159.082 158.195 1.00 28.99  ? 371 ARG A HB2  1 
ATOM   5465  H HB3  . ARG A 1 371 ? 123.191 159.479 159.311 1.00 28.40  ? 371 ARG A HB3  1 
ATOM   5466  H HG2  . ARG A 1 371 ? 124.202 157.352 159.006 1.00 27.31  ? 371 ARG A HG2  1 
ATOM   5467  H HG3  . ARG A 1 371 ? 123.236 157.130 157.762 1.00 28.09  ? 371 ARG A HG3  1 
ATOM   5468  H HD2  . ARG A 1 371 ? 125.170 159.163 157.936 1.00 28.80  ? 371 ARG A HD2  1 
ATOM   5469  H HD3  . ARG A 1 371 ? 125.309 157.869 157.029 1.00 30.14  ? 371 ARG A HD3  1 
ATOM   5470  H HE   . ARG A 1 371 ? 123.832 158.738 155.603 1.00 29.14  ? 371 ARG A HE   1 
ATOM   5471  H HH11 . ARG A 1 371 ? 124.304 160.952 158.045 1.00 31.93  ? 371 ARG A HH11 1 
ATOM   5472  H HH12 . ARG A 1 371 ? 123.702 162.096 157.311 1.00 34.40  ? 371 ARG A HH12 1 
ATOM   5473  H HH21 . ARG A 1 371 ? 122.961 160.505 154.533 1.00 35.30  ? 371 ARG A HH21 1 
ATOM   5474  H HH22 . ARG A 1 371 ? 122.895 161.833 155.203 1.00 35.33  ? 371 ARG A HH22 1 
ATOM   5475  N N    . PHE A 1 372 ? 120.080 159.777 160.384 1.00 27.32  ? 372 PHE A N    1 
ATOM   5476  C CA   . PHE A 1 372 ? 119.379 160.766 161.198 1.00 29.88  ? 372 PHE A CA   1 
ATOM   5477  C C    . PHE A 1 372 ? 118.771 160.124 162.438 1.00 26.13  ? 372 PHE A C    1 
ATOM   5478  O O    . PHE A 1 372 ? 118.806 160.709 163.529 1.00 26.58  ? 372 PHE A O    1 
ATOM   5479  C CB   . PHE A 1 372 ? 118.299 161.460 160.367 1.00 30.93  ? 372 PHE A CB   1 
ATOM   5480  C CG   . PHE A 1 372 ? 118.828 162.193 159.164 1.00 33.23  ? 372 PHE A CG   1 
ATOM   5481  C CD1  . PHE A 1 372 ? 120.132 162.664 159.131 1.00 27.43  ? 372 PHE A CD1  1 
ATOM   5482  C CD2  . PHE A 1 372 ? 118.018 162.413 158.063 1.00 38.94  ? 372 PHE A CD2  1 
ATOM   5483  C CE1  . PHE A 1 372 ? 120.614 163.336 158.025 1.00 27.78  ? 372 PHE A CE1  1 
ATOM   5484  C CE2  . PHE A 1 372 ? 118.496 163.085 156.954 1.00 39.55  ? 372 PHE A CE2  1 
ATOM   5485  C CZ   . PHE A 1 372 ? 119.795 163.547 156.936 1.00 32.46  ? 372 PHE A CZ   1 
ATOM   5486  H H    . PHE A 1 372 ? 119.733 159.639 159.610 1.00 30.59  ? 372 PHE A H    1 
ATOM   5487  H HA   . PHE A 1 372 ? 120.012 161.436 161.500 1.00 31.62  ? 372 PHE A HA   1 
ATOM   5488  H HB2  . PHE A 1 372 ? 117.669 160.792 160.054 1.00 30.78  ? 372 PHE A HB2  1 
ATOM   5489  H HB3  . PHE A 1 372 ? 117.840 162.105 160.928 1.00 31.68  ? 372 PHE A HB3  1 
ATOM   5490  H HD1  . PHE A 1 372 ? 120.691 162.526 159.861 1.00 29.19  ? 372 PHE A HD1  1 
ATOM   5491  H HD2  . PHE A 1 372 ? 117.141 162.103 158.069 1.00 35.82  ? 372 PHE A HD2  1 
ATOM   5492  H HE1  . PHE A 1 372 ? 121.491 163.647 158.015 1.00 31.72  ? 372 PHE A HE1  1 
ATOM   5493  H HE2  . PHE A 1 372 ? 117.942 163.226 156.220 1.00 38.23  ? 372 PHE A HE2  1 
ATOM   5494  H HZ   . PHE A 1 372 ? 120.119 164.000 156.190 1.00 35.70  ? 372 PHE A HZ   1 
ATOM   5495  N N    . TRP A 1 373 ? 118.203 158.925 162.292 1.00 28.94  ? 373 TRP A N    1 
ATOM   5496  C CA   . TRP A 1 373 ? 117.673 158.220 163.455 1.00 22.86  ? 373 TRP A CA   1 
ATOM   5497  C C    . TRP A 1 373 ? 118.776 157.942 164.468 1.00 22.24  ? 373 TRP A C    1 
ATOM   5498  O O    . TRP A 1 373 ? 118.586 158.132 165.676 1.00 26.66  ? 373 TRP A O    1 
ATOM   5499  C CB   . TRP A 1 373 ? 117.005 156.918 163.011 1.00 23.07  ? 373 TRP A CB   1 
ATOM   5500  C CG   . TRP A 1 373 ? 116.385 156.130 164.127 1.00 26.34  ? 373 TRP A CG   1 
ATOM   5501  C CD1  . TRP A 1 373 ? 115.114 156.252 164.608 1.00 24.69  ? 373 TRP A CD1  1 
ATOM   5502  C CD2  . TRP A 1 373 ? 117.004 155.088 164.893 1.00 22.94  ? 373 TRP A CD2  1 
ATOM   5503  N NE1  . TRP A 1 373 ? 114.904 155.356 165.627 1.00 22.72  ? 373 TRP A NE1  1 
ATOM   5504  C CE2  . TRP A 1 373 ? 116.049 154.629 165.822 1.00 21.32  ? 373 TRP A CE2  1 
ATOM   5505  C CE3  . TRP A 1 373 ? 118.273 154.502 164.885 1.00 22.96  ? 373 TRP A CE3  1 
ATOM   5506  C CZ2  . TRP A 1 373 ? 116.324 153.612 166.733 1.00 25.76  ? 373 TRP A CZ2  1 
ATOM   5507  C CZ3  . TRP A 1 373 ? 118.543 153.492 165.790 1.00 23.39  ? 373 TRP A CZ3  1 
ATOM   5508  C CH2  . TRP A 1 373 ? 117.573 153.057 166.700 1.00 25.03  ? 373 TRP A CH2  1 
ATOM   5509  H H    . TRP A 1 373 ? 118.114 158.507 161.546 1.00 29.70  ? 373 TRP A H    1 
ATOM   5510  H HA   . TRP A 1 373 ? 117.001 158.773 163.883 1.00 24.19  ? 373 TRP A HA   1 
ATOM   5511  H HB2  . TRP A 1 373 ? 116.304 157.130 162.375 1.00 25.28  ? 373 TRP A HB2  1 
ATOM   5512  H HB3  . TRP A 1 373 ? 117.671 156.355 162.588 1.00 24.36  ? 373 TRP A HB3  1 
ATOM   5513  H HD1  . TRP A 1 373 ? 114.481 156.856 164.292 1.00 23.88  ? 373 TRP A HD1  1 
ATOM   5514  H HE1  . TRP A 1 373 ? 114.173 155.265 166.071 1.00 25.14  ? 373 TRP A HE1  1 
ATOM   5515  H HE3  . TRP A 1 373 ? 118.922 154.785 164.282 1.00 23.57  ? 373 TRP A HE3  1 
ATOM   5516  H HZ2  . TRP A 1 373 ? 115.682 153.321 167.340 1.00 24.53  ? 373 TRP A HZ2  1 
ATOM   5517  H HZ3  . TRP A 1 373 ? 119.384 153.095 165.793 1.00 23.51  ? 373 TRP A HZ3  1 
ATOM   5518  H HH2  . TRP A 1 373 ? 117.784 152.377 167.298 1.00 23.06  ? 373 TRP A HH2  1 
ATOM   5519  N N    . LEU A 1 374 ? 119.943 157.505 163.991 1.00 19.73  ? 374 LEU A N    1 
ATOM   5520  C CA   . LEU A 1 374 ? 121.063 157.248 164.890 1.00 18.37  ? 374 LEU A CA   1 
ATOM   5521  C C    . LEU A 1 374 ? 121.531 158.528 165.570 1.00 18.33  ? 374 LEU A C    1 
ATOM   5522  O O    . LEU A 1 374 ? 121.871 158.517 166.756 1.00 21.63  ? 374 LEU A O    1 
ATOM   5523  C CB   . LEU A 1 374 ? 122.217 156.602 164.124 1.00 22.10  ? 374 LEU A CB   1 
ATOM   5524  C CG   . LEU A 1 374 ? 123.472 156.313 164.951 1.00 20.17  ? 374 LEU A CG   1 
ATOM   5525  C CD1  . LEU A 1 374 ? 123.132 155.461 166.164 1.00 18.54  ? 374 LEU A CD1  1 
ATOM   5526  C CD2  . LEU A 1 374 ? 124.535 155.636 164.102 1.00 19.53  ? 374 LEU A CD2  1 
ATOM   5527  H H    . LEU A 1 374 ? 120.109 157.351 163.161 1.00 23.70  ? 374 LEU A H    1 
ATOM   5528  H HA   . LEU A 1 374 ? 120.774 156.631 165.580 1.00 22.31  ? 374 LEU A HA   1 
ATOM   5529  H HB2  . LEU A 1 374 ? 121.909 155.759 163.758 1.00 23.50  ? 374 LEU A HB2  1 
ATOM   5530  H HB3  . LEU A 1 374 ? 122.475 157.194 163.400 1.00 23.05  ? 374 LEU A HB3  1 
ATOM   5531  H HG   . LEU A 1 374 ? 123.840 157.151 165.270 1.00 21.73  ? 374 LEU A HG   1 
ATOM   5532  H HD11 . LEU A 1 374 ? 123.954 155.126 166.554 1.00 19.51  ? 374 LEU A HD11 1 
ATOM   5533  H HD12 . LEU A 1 374 ? 122.659 156.007 166.811 1.00 19.51  ? 374 LEU A HD12 1 
ATOM   5534  H HD13 . LEU A 1 374 ? 122.573 154.721 165.882 1.00 17.58  ? 374 LEU A HD13 1 
ATOM   5535  H HD21 . LEU A 1 374 ? 125.409 155.845 164.467 1.00 20.61  ? 374 LEU A HD21 1 
ATOM   5536  H HD22 . LEU A 1 374 ? 124.390 154.678 164.121 1.00 17.67  ? 374 LEU A HD22 1 
ATOM   5537  H HD23 . LEU A 1 374 ? 124.470 155.966 163.193 1.00 20.80  ? 374 LEU A HD23 1 
ATOM   5538  N N    . LEU A 1 375 ? 121.580 159.636 164.828 1.00 22.08  ? 375 LEU A N    1 
ATOM   5539  C CA   . LEU A 1 375 ? 122.001 160.901 165.422 1.00 19.18  ? 375 LEU A CA   1 
ATOM   5540  C C    . LEU A 1 375 ? 121.033 161.342 166.512 1.00 21.43  ? 375 LEU A C    1 
ATOM   5541  O O    . LEU A 1 375 ? 121.455 161.785 167.588 1.00 23.69  ? 375 LEU A O    1 
ATOM   5542  C CB   . LEU A 1 375 ? 122.113 161.974 164.339 1.00 20.46  ? 375 LEU A CB   1 
ATOM   5543  C CG   . LEU A 1 375 ? 123.350 161.893 163.443 1.00 28.09  ? 375 LEU A CG   1 
ATOM   5544  C CD1  . LEU A 1 375 ? 123.199 162.815 162.245 1.00 27.58  ? 375 LEU A CD1  1 
ATOM   5545  C CD2  . LEU A 1 375 ? 124.610 162.231 164.226 1.00 21.95  ? 375 LEU A CD2  1 
ATOM   5546  H H    . LEU A 1 375 ? 121.378 159.680 163.993 1.00 23.62  ? 375 LEU A H    1 
ATOM   5547  H HA   . LEU A 1 375 ? 122.874 160.785 165.826 1.00 20.50  ? 375 LEU A HA   1 
ATOM   5548  H HB2  . LEU A 1 375 ? 121.334 161.910 163.764 1.00 22.38  ? 375 LEU A HB2  1 
ATOM   5549  H HB3  . LEU A 1 375 ? 122.125 162.843 164.771 1.00 22.44  ? 375 LEU A HB3  1 
ATOM   5550  H HG   . LEU A 1 375 ? 123.439 160.985 163.112 1.00 26.22  ? 375 LEU A HG   1 
ATOM   5551  H HD11 . LEU A 1 375 ? 123.962 162.697 161.658 1.00 28.48  ? 375 LEU A HD11 1 
ATOM   5552  H HD12 . LEU A 1 375 ? 122.382 162.589 161.774 1.00 27.40  ? 375 LEU A HD12 1 
ATOM   5553  H HD13 . LEU A 1 375 ? 123.159 163.733 162.556 1.00 25.85  ? 375 LEU A HD13 1 
ATOM   5554  H HD21 . LEU A 1 375 ? 125.353 162.310 163.608 1.00 23.48  ? 375 LEU A HD21 1 
ATOM   5555  H HD22 . LEU A 1 375 ? 124.475 163.072 164.690 1.00 23.80  ? 375 LEU A HD22 1 
ATOM   5556  H HD23 . LEU A 1 375 ? 124.785 161.524 164.866 1.00 22.82  ? 375 LEU A HD23 1 
ATOM   5557  N N    . LYS A 1 376 ? 119.729 161.225 166.254 1.00 21.08  ? 376 LYS A N    1 
ATOM   5558  C CA   . LYS A 1 376 ? 118.745 161.574 167.273 1.00 20.28  ? 376 LYS A CA   1 
ATOM   5559  C C    . LYS A 1 376 ? 118.882 160.675 168.494 1.00 25.75  ? 376 LYS A C    1 
ATOM   5560  O O    . LYS A 1 376 ? 118.808 161.146 169.636 1.00 27.92  ? 376 LYS A O    1 
ATOM   5561  C CB   . LYS A 1 376 ? 117.333 161.479 166.694 1.00 21.43  ? 376 LYS A CB   1 
ATOM   5562  C CG   . LYS A 1 376 ? 117.048 162.476 165.584 1.00 23.77  ? 376 LYS A CG   1 
ATOM   5563  C CD   . LYS A 1 376 ? 115.729 162.173 164.892 1.00 26.64  ? 376 LYS A CD   1 
ATOM   5564  C CE   . LYS A 1 376 ? 115.450 163.155 163.768 1.00 33.80  ? 376 LYS A CE   1 
ATOM   5565  N NZ   . LYS A 1 376 ? 115.266 162.469 162.459 1.00 29.10  ? 376 LYS A NZ   1 
ATOM   5566  H H    . LYS A 1 376 ? 119.396 160.951 165.510 1.00 22.99  ? 376 LYS A H    1 
ATOM   5567  H HA   . LYS A 1 376 ? 118.893 162.490 167.555 1.00 22.10  ? 376 LYS A HA   1 
ATOM   5568  H HB2  . LYS A 1 376 ? 117.205 160.588 166.331 1.00 23.19  ? 376 LYS A HB2  1 
ATOM   5569  H HB3  . LYS A 1 376 ? 116.693 161.638 167.405 1.00 23.67  ? 376 LYS A HB3  1 
ATOM   5570  H HG2  . LYS A 1 376 ? 116.995 163.368 165.961 1.00 25.91  ? 376 LYS A HG2  1 
ATOM   5571  H HG3  . LYS A 1 376 ? 117.756 162.433 164.922 1.00 23.90  ? 376 LYS A HG3  1 
ATOM   5572  H HD2  . LYS A 1 376 ? 115.764 161.280 164.514 1.00 27.09  ? 376 LYS A HD2  1 
ATOM   5573  H HD3  . LYS A 1 376 ? 115.007 162.236 165.537 1.00 23.85  ? 376 LYS A HD3  1 
ATOM   5574  H HE2  . LYS A 1 376 ? 114.638 163.647 163.968 1.00 30.61  ? 376 LYS A HE2  1 
ATOM   5575  H HE3  . LYS A 1 376 ? 116.199 163.766 163.686 1.00 33.38  ? 376 LYS A HE3  1 
ATOM   5576  H HZ1  . LYS A 1 376 ? 115.107 163.069 161.821 1.00 29.71  ? 376 LYS A HZ1  1 
ATOM   5577  H HZ2  . LYS A 1 376 ? 116.000 162.011 162.250 1.00 29.45  ? 376 LYS A HZ2  1 
ATOM   5578  H HZ3  . LYS A 1 376 ? 114.577 161.907 162.505 1.00 28.45  ? 376 LYS A HZ3  1 
ATOM   5579  N N    . LEU A 1 377 ? 119.083 159.373 168.274 1.00 22.24  ? 377 LEU A N    1 
ATOM   5580  C CA   . LEU A 1 377 ? 119.241 158.454 169.395 1.00 21.65  ? 377 LEU A CA   1 
ATOM   5581  C C    . LEU A 1 377 ? 120.484 158.789 170.210 1.00 18.66  ? 377 LEU A C    1 
ATOM   5582  O O    . LEU A 1 377 ? 120.456 158.745 171.445 1.00 23.97  ? 377 LEU A O    1 
ATOM   5583  C CB   . LEU A 1 377 ? 119.304 157.015 168.885 1.00 17.49  ? 377 LEU A CB   1 
ATOM   5584  C CG   . LEU A 1 377 ? 119.327 155.931 169.963 1.00 15.68  ? 377 LEU A CG   1 
ATOM   5585  C CD1  . LEU A 1 377 ? 118.059 155.983 170.796 1.00 15.70  ? 377 LEU A CD1  1 
ATOM   5586  C CD2  . LEU A 1 377 ? 119.501 154.559 169.337 1.00 16.03  ? 377 LEU A CD2  1 
ATOM   5587  H H    . LEU A 1 377 ? 119.130 159.006 167.498 1.00 21.43  ? 377 LEU A H    1 
ATOM   5588  H HA   . LEU A 1 377 ? 118.469 158.539 169.976 1.00 21.51  ? 377 LEU A HA   1 
ATOM   5589  H HB2  . LEU A 1 377 ? 118.527 156.854 168.327 1.00 19.01  ? 377 LEU A HB2  1 
ATOM   5590  H HB3  . LEU A 1 377 ? 120.109 156.914 168.354 1.00 19.25  ? 377 LEU A HB3  1 
ATOM   5591  H HG   . LEU A 1 377 ? 120.079 156.088 170.554 1.00 17.60  ? 377 LEU A HG   1 
ATOM   5592  H HD11 . LEU A 1 377 ? 118.057 155.235 171.410 1.00 18.17  ? 377 LEU A HD11 1 
ATOM   5593  H HD12 . LEU A 1 377 ? 118.040 156.815 171.293 1.00 16.09  ? 377 LEU A HD12 1 
ATOM   5594  H HD13 . LEU A 1 377 ? 117.290 155.930 170.207 1.00 15.99  ? 377 LEU A HD13 1 
ATOM   5595  H HD21 . LEU A 1 377 ? 119.637 153.906 170.041 1.00 18.10  ? 377 LEU A HD21 1 
ATOM   5596  H HD22 . LEU A 1 377 ? 118.701 154.340 168.835 1.00 18.22  ? 377 LEU A HD22 1 
ATOM   5597  H HD23 . LEU A 1 377 ? 120.270 154.575 168.747 1.00 17.76  ? 377 LEU A HD23 1 
ATOM   5598  N N    . LEU A 1 378 ? 121.588 159.117 169.536 1.00 14.17  ? 378 LEU A N    1 
ATOM   5599  C CA   . LEU A 1 378 ? 122.809 159.489 170.243 1.00 16.38  ? 378 LEU A CA   1 
ATOM   5600  C C    . LEU A 1 378 ? 122.606 160.762 171.051 1.00 22.21  ? 378 LEU A C    1 
ATOM   5601  O O    . LEU A 1 378 ? 123.065 160.861 172.196 1.00 24.11  ? 378 LEU A O    1 
ATOM   5602  C CB   . LEU A 1 378 ? 123.955 159.666 169.247 1.00 17.40  ? 378 LEU A CB   1 
ATOM   5603  C CG   . LEU A 1 378 ? 124.612 158.380 168.743 1.00 21.42  ? 378 LEU A CG   1 
ATOM   5604  C CD1  . LEU A 1 378 ? 125.264 158.609 167.388 1.00 20.01  ? 378 LEU A CD1  1 
ATOM   5605  C CD2  . LEU A 1 378 ? 125.628 157.866 169.750 1.00 20.92  ? 378 LEU A CD2  1 
ATOM   5606  H H    . LEU A 1 378 ? 121.653 159.131 168.679 1.00 18.00  ? 378 LEU A H    1 
ATOM   5607  H HA   . LEU A 1 378 ? 123.050 158.777 170.856 1.00 19.05  ? 378 LEU A HA   1 
ATOM   5608  H HB2  . LEU A 1 378 ? 123.615 160.141 168.472 1.00 18.49  ? 378 LEU A HB2  1 
ATOM   5609  H HB3  . LEU A 1 378 ? 124.647 160.198 169.671 1.00 19.02  ? 378 LEU A HB3  1 
ATOM   5610  H HG   . LEU A 1 378 ? 123.929 157.701 168.634 1.00 19.78  ? 378 LEU A HG   1 
ATOM   5611  H HD11 . LEU A 1 378 ? 125.686 157.785 167.098 1.00 20.97  ? 378 LEU A HD11 1 
ATOM   5612  H HD12 . LEU A 1 378 ? 124.582 158.874 166.751 1.00 19.15  ? 378 LEU A HD12 1 
ATOM   5613  H HD13 . LEU A 1 378 ? 125.929 159.310 167.473 1.00 19.58  ? 378 LEU A HD13 1 
ATOM   5614  H HD21 . LEU A 1 378 ? 126.019 157.045 169.412 1.00 19.28  ? 378 LEU A HD21 1 
ATOM   5615  H HD22 . LEU A 1 378 ? 126.319 158.536 169.871 1.00 21.08  ? 378 LEU A HD22 1 
ATOM   5616  H HD23 . LEU A 1 378 ? 125.179 157.697 170.593 1.00 19.98  ? 378 LEU A HD23 1 
ATOM   5617  N N    . PHE A 1 379 ? 121.926 161.752 170.469 1.00 23.54  ? 379 PHE A N    1 
ATOM   5618  C CA   . PHE A 1 379 ? 121.651 162.982 171.203 1.00 20.96  ? 379 PHE A CA   1 
ATOM   5619  C C    . PHE A 1 379 ? 120.808 162.699 172.439 1.00 22.25  ? 379 PHE A C    1 
ATOM   5620  O O    . PHE A 1 379 ? 121.067 163.246 173.517 1.00 24.87  ? 379 PHE A O    1 
ATOM   5621  C CB   . PHE A 1 379 ? 120.949 163.990 170.294 1.00 23.99  ? 379 PHE A CB   1 
ATOM   5622  C CG   . PHE A 1 379 ? 120.310 165.131 171.034 1.00 30.97  ? 379 PHE A CG   1 
ATOM   5623  C CD1  . PHE A 1 379 ? 121.075 166.185 171.502 1.00 22.90  ? 379 PHE A CD1  1 
ATOM   5624  C CD2  . PHE A 1 379 ? 118.944 165.149 171.260 1.00 34.58  ? 379 PHE A CD2  1 
ATOM   5625  C CE1  . PHE A 1 379 ? 120.491 167.236 172.183 1.00 29.39  ? 379 PHE A CE1  1 
ATOM   5626  C CE2  . PHE A 1 379 ? 118.354 166.197 171.940 1.00 38.40  ? 379 PHE A CE2  1 
ATOM   5627  C CZ   . PHE A 1 379 ? 119.128 167.241 172.402 1.00 35.77  ? 379 PHE A CZ   1 
ATOM   5628  H H    . PHE A 1 379 ? 121.621 161.736 169.666 1.00 22.63  ? 379 PHE A H    1 
ATOM   5629  H HA   . PHE A 1 379 ? 122.490 163.372 171.494 1.00 22.74  ? 379 PHE A HA   1 
ATOM   5630  H HB2  . PHE A 1 379 ? 121.600 164.363 169.679 1.00 24.94  ? 379 PHE A HB2  1 
ATOM   5631  H HB3  . PHE A 1 379 ? 120.253 163.532 169.798 1.00 23.71  ? 379 PHE A HB3  1 
ATOM   5632  H HD1  . PHE A 1 379 ? 121.994 166.186 171.357 1.00 24.04  ? 379 PHE A HD1  1 
ATOM   5633  H HD2  . PHE A 1 379 ? 118.418 164.447 170.951 1.00 30.89  ? 379 PHE A HD2  1 
ATOM   5634  H HE1  . PHE A 1 379 ? 121.015 167.939 172.493 1.00 30.57  ? 379 PHE A HE1  1 
ATOM   5635  H HE2  . PHE A 1 379 ? 117.435 166.198 172.086 1.00 34.76  ? 379 PHE A HE2  1 
ATOM   5636  H HZ   . PHE A 1 379 ? 118.733 167.948 172.860 1.00 33.27  ? 379 PHE A HZ   1 
ATOM   5637  N N    . ARG A 1 380 ? 119.793 161.843 172.303 1.00 25.04  ? 380 ARG A N    1 
ATOM   5638  C CA   . ARG A 1 380 ? 118.972 161.486 173.455 1.00 23.12  ? 380 ARG A CA   1 
ATOM   5639  C C    . ARG A 1 380 ? 119.796 160.768 174.518 1.00 26.77  ? 380 ARG A C    1 
ATOM   5640  O O    . ARG A 1 380 ? 119.652 161.040 175.716 1.00 32.96  ? 380 ARG A O    1 
ATOM   5641  C CB   . ARG A 1 380 ? 117.798 160.613 173.012 1.00 21.53  ? 380 ARG A CB   1 
ATOM   5642  C CG   . ARG A 1 380 ? 116.604 161.395 172.493 1.00 24.10  ? 380 ARG A CG   1 
ATOM   5643  C CD   . ARG A 1 380 ? 115.336 160.556 172.525 1.00 22.71  ? 380 ARG A CD   1 
ATOM   5644  N NE   . ARG A 1 380 ? 115.466 159.336 171.736 1.00 23.59  ? 380 ARG A NE   1 
ATOM   5645  C CZ   . ARG A 1 380 ? 115.453 159.293 170.411 1.00 25.26  ? 380 ARG A CZ   1 
ATOM   5646  N NH1  . ARG A 1 380 ? 115.316 160.390 169.684 1.00 23.44  ? 380 ARG A NH1  1 
ATOM   5647  N NH2  . ARG A 1 380 ? 115.580 158.119 169.799 1.00 26.14  ? 380 ARG A NH2  1 
ATOM   5648  H H    . ARG A 1 380 ? 119.564 161.463 171.566 1.00 25.21  ? 380 ARG A H    1 
ATOM   5649  H HA   . ARG A 1 380 ? 118.614 162.296 173.851 1.00 25.18  ? 380 ARG A HA   1 
ATOM   5650  H HB2  . ARG A 1 380 ? 118.098 160.025 172.302 1.00 22.47  ? 380 ARG A HB2  1 
ATOM   5651  H HB3  . ARG A 1 380 ? 117.499 160.086 173.770 1.00 22.01  ? 380 ARG A HB3  1 
ATOM   5652  H HG2  . ARG A 1 380 ? 116.464 162.177 173.049 1.00 25.12  ? 380 ARG A HG2  1 
ATOM   5653  H HG3  . ARG A 1 380 ? 116.770 161.661 171.575 1.00 23.82  ? 380 ARG A HG3  1 
ATOM   5654  H HD2  . ARG A 1 380 ? 115.145 160.304 173.441 1.00 22.46  ? 380 ARG A HD2  1 
ATOM   5655  H HD3  . ARG A 1 380 ? 114.602 161.075 172.161 1.00 22.95  ? 380 ARG A HD3  1 
ATOM   5656  H HE   . ARG A 1 380 ? 115.562 158.594 172.160 1.00 23.18  ? 380 ARG A HE   1 
ATOM   5657  H HH11 . ARG A 1 380 ? 115.233 161.155 170.067 1.00 23.73  ? 380 ARG A HH11 1 
ATOM   5658  H HH12 . ARG A 1 380 ? 115.310 160.338 168.825 1.00 23.77  ? 380 ARG A HH12 1 
ATOM   5659  H HH21 . ARG A 1 380 ? 115.669 157.400 170.262 1.00 23.47  ? 380 ARG A HH21 1 
ATOM   5660  H HH22 . ARG A 1 380 ? 115.573 158.079 168.940 1.00 24.78  ? 380 ARG A HH22 1 
ATOM   5661  N N    . VAL A 1 381 ? 120.665 159.847 174.099 1.00 24.95  ? 381 VAL A N    1 
ATOM   5662  C CA   . VAL A 1 381 ? 121.430 159.051 175.055 1.00 22.60  ? 381 VAL A CA   1 
ATOM   5663  C C    . VAL A 1 381 ? 122.410 159.931 175.820 1.00 24.15  ? 381 VAL A C    1 
ATOM   5664  O O    . VAL A 1 381 ? 122.493 159.868 177.053 1.00 29.53  ? 381 VAL A O    1 
ATOM   5665  C CB   . VAL A 1 381 ? 122.151 157.900 174.332 1.00 19.16  ? 381 VAL A CB   1 
ATOM   5666  C CG1  . VAL A 1 381 ? 123.270 157.334 175.198 1.00 17.33  ? 381 VAL A CG1  1 
ATOM   5667  C CG2  . VAL A 1 381 ? 121.161 156.812 173.955 1.00 20.06  ? 381 VAL A CG2  1 
ATOM   5668  H H    . VAL A 1 381 ? 120.827 159.665 173.274 1.00 24.28  ? 381 VAL A H    1 
ATOM   5669  H HA   . VAL A 1 381 ? 120.817 158.660 175.698 1.00 23.50  ? 381 VAL A HA   1 
ATOM   5670  H HB   . VAL A 1 381 ? 122.548 158.239 173.514 1.00 20.83  ? 381 VAL A HB   1 
ATOM   5671  H HG11 . VAL A 1 381 ? 123.513 156.458 174.862 1.00 17.87  ? 381 VAL A HG11 1 
ATOM   5672  H HG12 . VAL A 1 381 ? 124.037 157.926 175.157 1.00 19.45  ? 381 VAL A HG12 1 
ATOM   5673  H HG13 . VAL A 1 381 ? 122.955 157.258 176.113 1.00 19.31  ? 381 VAL A HG13 1 
ATOM   5674  H HG21 . VAL A 1 381 ? 121.625 156.127 173.452 1.00 20.81  ? 381 VAL A HG21 1 
ATOM   5675  H HG22 . VAL A 1 381 ? 120.787 156.431 174.765 1.00 22.51  ? 381 VAL A HG22 1 
ATOM   5676  H HG23 . VAL A 1 381 ? 120.455 157.200 173.415 1.00 21.00  ? 381 VAL A HG23 1 
ATOM   5677  N N    . PHE A 1 382 ? 123.170 160.763 175.105 1.00 25.42  ? 382 PHE A N    1 
ATOM   5678  C CA   . PHE A 1 382 ? 124.135 161.632 175.766 1.00 25.24  ? 382 PHE A CA   1 
ATOM   5679  C C    . PHE A 1 382 ? 123.466 162.723 176.591 1.00 31.61  ? 382 PHE A C    1 
ATOM   5680  O O    . PHE A 1 382 ? 124.140 163.361 177.408 1.00 35.31  ? 382 PHE A O    1 
ATOM   5681  C CB   . PHE A 1 382 ? 125.070 162.256 174.730 1.00 23.52  ? 382 PHE A CB   1 
ATOM   5682  C CG   . PHE A 1 382 ? 126.227 161.374 174.355 1.00 27.63  ? 382 PHE A CG   1 
ATOM   5683  C CD1  . PHE A 1 382 ? 126.119 160.477 173.306 1.00 28.66  ? 382 PHE A CD1  1 
ATOM   5684  C CD2  . PHE A 1 382 ? 127.418 161.434 175.059 1.00 23.57  ? 382 PHE A CD2  1 
ATOM   5685  C CE1  . PHE A 1 382 ? 127.179 159.661 172.961 1.00 23.63  ? 382 PHE A CE1  1 
ATOM   5686  C CE2  . PHE A 1 382 ? 128.482 160.620 174.718 1.00 27.42  ? 382 PHE A CE2  1 
ATOM   5687  C CZ   . PHE A 1 382 ? 128.362 159.732 173.668 1.00 26.15  ? 382 PHE A CZ   1 
ATOM   5688  H H    . PHE A 1 382 ? 123.144 160.840 174.249 1.00 25.25  ? 382 PHE A H    1 
ATOM   5689  H HA   . PHE A 1 382 ? 124.676 161.097 176.368 1.00 25.45  ? 382 PHE A HA   1 
ATOM   5690  H HB2  . PHE A 1 382 ? 124.564 162.442 173.923 1.00 25.56  ? 382 PHE A HB2  1 
ATOM   5691  H HB3  . PHE A 1 382 ? 125.430 163.081 175.090 1.00 24.50  ? 382 PHE A HB3  1 
ATOM   5692  H HD1  . PHE A 1 382 ? 125.324 160.425 172.826 1.00 25.41  ? 382 PHE A HD1  1 
ATOM   5693  H HD2  . PHE A 1 382 ? 127.504 162.030 175.767 1.00 24.38  ? 382 PHE A HD2  1 
ATOM   5694  H HE1  . PHE A 1 382 ? 127.095 159.063 172.253 1.00 22.50  ? 382 PHE A HE1  1 
ATOM   5695  H HE2  . PHE A 1 382 ? 129.278 160.670 175.196 1.00 28.27  ? 382 PHE A HE2  1 
ATOM   5696  H HZ   . PHE A 1 382 ? 129.077 159.184 173.437 1.00 25.60  ? 382 PHE A HZ   1 
ATOM   5697  N N    . THR A 1 383 ? 122.168 162.948 176.398 1.00 30.06  ? 383 THR A N    1 
ATOM   5698  C CA   . THR A 1 383 ? 121.392 163.852 177.238 1.00 31.38  ? 383 THR A CA   1 
ATOM   5699  C C    . THR A 1 383 ? 120.322 163.048 177.965 1.00 38.46  ? 383 THR A C    1 
ATOM   5700  O O    . THR A 1 383 ? 119.159 163.458 178.036 1.00 42.35  ? 383 THR A O    1 
ATOM   5701  C CB   . THR A 1 383 ? 120.766 164.970 176.401 1.00 36.75  ? 383 THR A CB   1 
ATOM   5702  O OG1  . THR A 1 383 ? 120.118 164.406 175.255 1.00 35.48  ? 383 THR A OG1  1 
ATOM   5703  C CG2  . THR A 1 383 ? 121.832 165.956 175.945 1.00 32.74  ? 383 THR A CG2  1 
ATOM   5704  H H    . THR A 1 383 ? 121.705 162.581 175.773 1.00 29.69  ? 383 THR A H    1 
ATOM   5705  H HA   . THR A 1 383 ? 121.972 164.258 177.902 1.00 31.29  ? 383 THR A HA   1 
ATOM   5706  H HB   . THR A 1 383 ? 120.115 165.449 176.938 1.00 36.90  ? 383 THR A HB   1 
ATOM   5707  H HG1  . THR A 1 383 ? 119.844 165.019 174.750 1.00 32.70  ? 383 THR A HG1  1 
ATOM   5708  H HG21 . THR A 1 383 ? 121.424 166.670 175.429 1.00 33.46  ? 383 THR A HG21 1 
ATOM   5709  H HG22 . THR A 1 383 ? 122.280 166.340 176.714 1.00 33.91  ? 383 THR A HG22 1 
ATOM   5710  H HG23 . THR A 1 383 ? 122.488 165.503 175.392 1.00 29.24  ? 383 THR A HG23 1 
ATOM   5711  N N    . ALA A 1 384 ? 120.720 161.896 178.504 1.00 38.03  ? 384 ALA A N    1 
ATOM   5712  C CA   . ALA A 1 384 ? 119.773 160.934 179.066 1.00 37.86  ? 384 ALA A CA   1 
ATOM   5713  C C    . ALA A 1 384 ? 118.834 161.517 180.113 1.00 45.99  ? 384 ALA A C    1 
ATOM   5714  O O    . ALA A 1 384 ? 117.619 161.288 180.009 1.00 44.08  ? 384 ALA A O    1 
ATOM   5715  C CB   . ALA A 1 384 ? 120.560 159.759 179.659 1.00 28.33  ? 384 ALA A CB   1 
ATOM   5716  H H    . ALA A 1 384 ? 121.541 161.647 178.557 1.00 35.61  ? 384 ALA A H    1 
ATOM   5717  H HA   . ALA A 1 384 ? 119.225 160.585 178.345 1.00 36.50  ? 384 ALA A HA   1 
ATOM   5718  H HB1  . ALA A 1 384 ? 119.951 159.211 180.177 1.00 33.85  ? 384 ALA A HB1  1 
ATOM   5719  H HB2  . ALA A 1 384 ? 120.949 159.238 178.938 1.00 32.54  ? 384 ALA A HB2  1 
ATOM   5720  H HB3  . ALA A 1 384 ? 121.258 160.108 180.234 1.00 29.17  ? 384 ALA A HB3  1 
ATOM   5721  N N    . PRO A 1 385 ? 119.298 162.257 181.124 1.00 45.06  ? 385 PRO A N    1 
ATOM   5722  C CA   . PRO A 1 385 ? 118.377 162.662 182.200 1.00 34.55  ? 385 PRO A CA   1 
ATOM   5723  C C    . PRO A 1 385 ? 117.239 163.548 181.731 1.00 37.80  ? 385 PRO A C    1 
ATOM   5724  O O    . PRO A 1 385 ? 116.236 163.670 182.446 1.00 42.70  ? 385 PRO A O    1 
ATOM   5725  C CB   . PRO A 1 385 ? 119.289 163.395 183.194 1.00 29.96  ? 385 PRO A CB   1 
ATOM   5726  C CG   . PRO A 1 385 ? 120.477 163.803 182.413 1.00 35.95  ? 385 PRO A CG   1 
ATOM   5727  C CD   . PRO A 1 385 ? 120.658 162.785 181.332 1.00 29.15  ? 385 PRO A CD   1 
ATOM   5728  H HA   . PRO A 1 385 ? 118.009 161.876 182.635 1.00 34.09  ? 385 PRO A HA   1 
ATOM   5729  H HB2  . PRO A 1 385 ? 118.828 164.173 183.546 1.00 35.37  ? 385 PRO A HB2  1 
ATOM   5730  H HB3  . PRO A 1 385 ? 119.541 162.794 183.912 1.00 29.43  ? 385 PRO A HB3  1 
ATOM   5731  H HG2  . PRO A 1 385 ? 120.324 164.680 182.029 1.00 38.47  ? 385 PRO A HG2  1 
ATOM   5732  H HG3  . PRO A 1 385 ? 121.253 163.821 182.994 1.00 35.63  ? 385 PRO A HG3  1 
ATOM   5733  H HD2  . PRO A 1 385 ? 120.988 163.221 180.534 1.00 31.96  ? 385 PRO A HD2  1 
ATOM   5734  H HD3  . PRO A 1 385 ? 121.255 162.081 181.628 1.00 32.51  ? 385 PRO A HD3  1 
ATOM   5735  N N    . PHE A 1 386 ? 117.353 164.166 180.555 1.00 36.29  ? 386 PHE A N    1 
ATOM   5736  C CA   . PHE A 1 386 ? 116.339 165.077 180.044 1.00 38.44  ? 386 PHE A CA   1 
ATOM   5737  C C    . PHE A 1 386 ? 115.497 164.454 178.934 1.00 41.35  ? 386 PHE A C    1 
ATOM   5738  O O    . PHE A 1 386 ? 114.936 165.183 178.109 1.00 54.36  ? 386 PHE A O    1 
ATOM   5739  C CB   . PHE A 1 386 ? 117.001 166.361 179.543 1.00 38.16  ? 386 PHE A CB   1 
ATOM   5740  C CG   . PHE A 1 386 ? 118.013 166.930 180.496 1.00 39.87  ? 386 PHE A CG   1 
ATOM   5741  C CD1  . PHE A 1 386 ? 117.610 167.582 181.649 1.00 44.11  ? 386 PHE A CD1  1 
ATOM   5742  C CD2  . PHE A 1 386 ? 119.369 166.812 180.239 1.00 42.77  ? 386 PHE A CD2  1 
ATOM   5743  C CE1  . PHE A 1 386 ? 118.540 168.104 182.528 1.00 49.26  ? 386 PHE A CE1  1 
ATOM   5744  C CE2  . PHE A 1 386 ? 120.303 167.333 181.113 1.00 46.39  ? 386 PHE A CE2  1 
ATOM   5745  C CZ   . PHE A 1 386 ? 119.888 167.980 182.259 1.00 44.21  ? 386 PHE A CZ   1 
ATOM   5746  H H    . PHE A 1 386 ? 118.025 164.070 180.028 1.00 37.92  ? 386 PHE A H    1 
ATOM   5747  H HA   . PHE A 1 386 ? 115.740 165.318 180.768 1.00 40.95  ? 386 PHE A HA   1 
ATOM   5748  H HB2  . PHE A 1 386 ? 117.453 166.174 178.706 1.00 38.39  ? 386 PHE A HB2  1 
ATOM   5749  H HB3  . PHE A 1 386 ? 116.315 167.033 179.404 1.00 42.46  ? 386 PHE A HB3  1 
ATOM   5750  H HD1  . PHE A 1 386 ? 116.703 167.668 181.835 1.00 43.06  ? 386 PHE A HD1  1 
ATOM   5751  H HD2  . PHE A 1 386 ? 119.654 166.376 179.468 1.00 39.48  ? 386 PHE A HD2  1 
ATOM   5752  H HE1  . PHE A 1 386 ? 118.258 168.540 183.300 1.00 46.31  ? 386 PHE A HE1  1 
ATOM   5753  H HE2  . PHE A 1 386 ? 121.211 167.247 180.930 1.00 43.58  ? 386 PHE A HE2  1 
ATOM   5754  H HZ   . PHE A 1 386 ? 120.516 168.331 182.849 1.00 43.40  ? 386 PHE A HZ   1 
ATOM   5755  N N    . HIS A 1 387 ? 115.396 163.127 178.896 1.00 37.55  ? 387 HIS A N    1 
ATOM   5756  C CA   . HIS A 1 387 ? 114.611 162.452 177.871 1.00 34.32  ? 387 HIS A CA   1 
ATOM   5757  C C    . HIS A 1 387 ? 114.027 161.168 178.440 1.00 35.94  ? 387 HIS A C    1 
ATOM   5758  O O    . HIS A 1 387 ? 114.553 160.589 179.394 1.00 38.03  ? 387 HIS A O    1 
ATOM   5759  C CB   . HIS A 1 387 ? 115.454 162.138 176.628 1.00 32.25  ? 387 HIS A CB   1 
ATOM   5760  C CG   . HIS A 1 387 ? 115.883 163.352 175.866 1.00 33.50  ? 387 HIS A CG   1 
ATOM   5761  N ND1  . HIS A 1 387 ? 117.127 163.926 176.018 1.00 35.60  ? 387 HIS A ND1  1 
ATOM   5762  C CD2  . HIS A 1 387 ? 115.234 164.100 174.943 1.00 38.36  ? 387 HIS A CD2  1 
ATOM   5763  C CE1  . HIS A 1 387 ? 117.224 164.977 175.223 1.00 43.31  ? 387 HIS A CE1  1 
ATOM   5764  N NE2  . HIS A 1 387 ? 116.090 165.103 174.559 1.00 43.69  ? 387 HIS A NE2  1 
ATOM   5765  H H    . HIS A 1 387 ? 115.774 162.594 179.455 1.00 37.82  ? 387 HIS A H    1 
ATOM   5766  H HA   . HIS A 1 387 ? 113.876 163.025 177.602 1.00 36.75  ? 387 HIS A HA   1 
ATOM   5767  H HB2  . HIS A 1 387 ? 116.253 161.664 176.905 1.00 34.94  ? 387 HIS A HB2  1 
ATOM   5768  H HB3  . HIS A 1 387 ? 114.932 161.581 176.030 1.00 33.62  ? 387 HIS A HB3  1 
ATOM   5769  H HD1  . HIS A 1 387 ? 117.742 163.646 176.549 1.00 35.63  ? 387 HIS A HD1  1 
ATOM   5770  H HD2  . HIS A 1 387 ? 114.370 163.960 174.628 1.00 36.63  ? 387 HIS A HD2  1 
ATOM   5771  H HE1  . HIS A 1 387 ? 117.966 165.532 175.143 1.00 39.13  ? 387 HIS A HE1  1 
ATOM   5772  N N    . LYS A 1 388 ? 112.925 160.730 177.836 1.00 47.86  ? 388 LYS A N    1 
ATOM   5773  C CA   . LYS A 1 388 ? 112.318 159.459 178.207 1.00 47.41  ? 388 LYS A CA   1 
ATOM   5774  C C    . LYS A 1 388 ? 113.201 158.313 177.730 1.00 44.60  ? 388 LYS A C    1 
ATOM   5775  O O    . LYS A 1 388 ? 113.610 158.272 176.566 1.00 38.72  ? 388 LYS A O    1 
ATOM   5776  C CB   . LYS A 1 388 ? 110.919 159.346 177.603 1.00 47.09  ? 388 LYS A CB   1 
ATOM   5777  C CG   . LYS A 1 388 ? 109.933 158.532 178.440 1.00 50.03  ? 388 LYS A CG   1 
ATOM   5778  C CD   . LYS A 1 388 ? 110.187 157.021 178.398 1.00 52.35  ? 388 LYS A CD   1 
ATOM   5779  C CE   . LYS A 1 388 ? 110.265 156.462 176.982 1.00 52.88  ? 388 LYS A CE   1 
ATOM   5780  N NZ   . LYS A 1 388 ? 109.035 156.751 176.196 1.00 59.21  ? 388 LYS A NZ   1 
ATOM   5781  H H    . LYS A 1 388 ? 112.511 161.150 177.210 1.00 44.63  ? 388 LYS A H    1 
ATOM   5782  H HA   . LYS A 1 388 ? 112.242 159.407 179.172 1.00 44.50  ? 388 LYS A HA   1 
ATOM   5783  H HB2  . LYS A 1 388 ? 110.552 160.241 177.529 1.00 46.42  ? 388 LYS A HB2  1 
ATOM   5784  H HB3  . LYS A 1 388 ? 110.984 158.956 176.720 1.00 48.51  ? 388 LYS A HB3  1 
ATOM   5785  H HG2  . LYS A 1 388 ? 109.994 158.818 179.364 1.00 48.00  ? 388 LYS A HG2  1 
ATOM   5786  H HG3  . LYS A 1 388 ? 109.036 158.690 178.106 1.00 51.87  ? 388 LYS A HG3  1 
ATOM   5787  H HD2  . LYS A 1 388 ? 111.027 156.829 178.843 1.00 51.03  ? 388 LYS A HD2  1 
ATOM   5788  H HD3  . LYS A 1 388 ? 109.461 156.569 178.856 1.00 52.91  ? 388 LYS A HD3  1 
ATOM   5789  H HE2  . LYS A 1 388 ? 111.026 156.841 176.518 1.00 51.97  ? 388 LYS A HE2  1 
ATOM   5790  H HE3  . LYS A 1 388 ? 110.360 155.498 177.034 1.00 53.46  ? 388 LYS A HE3  1 
ATOM   5791  H HZ1  . LYS A 1 388 ? 109.114 156.417 175.374 1.00 58.46  ? 388 LYS A HZ1  1 
ATOM   5792  H HZ2  . LYS A 1 388 ? 108.327 156.383 176.591 1.00 58.02  ? 388 LYS A HZ2  1 
ATOM   5793  H HZ3  . LYS A 1 388 ? 108.910 157.631 176.139 1.00 57.05  ? 388 LYS A HZ3  1 
ATOM   5794  N N    . VAL A 1 389 ? 113.494 157.379 178.632 1.00 31.81  ? 389 VAL A N    1 
ATOM   5795  C CA   . VAL A 1 389 ? 114.416 156.284 178.351 1.00 25.61  ? 389 VAL A CA   1 
ATOM   5796  C C    . VAL A 1 389 ? 113.612 155.156 177.713 1.00 24.91  ? 389 VAL A C    1 
ATOM   5797  O O    . VAL A 1 389 ? 113.015 154.331 178.405 1.00 28.69  ? 389 VAL A O    1 
ATOM   5798  C CB   . VAL A 1 389 ? 115.142 155.817 179.613 1.00 25.41  ? 389 VAL A CB   1 
ATOM   5799  C CG1  . VAL A 1 389 ? 116.105 154.683 179.285 1.00 23.85  ? 389 VAL A CG1  1 
ATOM   5800  C CG2  . VAL A 1 389 ? 115.880 156.979 180.261 1.00 27.72  ? 389 VAL A CG2  1 
ATOM   5801  H H    . VAL A 1 389 ? 113.166 157.359 179.427 1.00 33.74  ? 389 VAL A H    1 
ATOM   5802  H HA   . VAL A 1 389 ? 115.082 156.583 177.711 1.00 30.27  ? 389 VAL A HA   1 
ATOM   5803  H HB   . VAL A 1 389 ? 114.490 155.484 180.248 1.00 27.88  ? 389 VAL A HB   1 
ATOM   5804  H HG11 . VAL A 1 389 ? 116.665 154.512 180.058 1.00 24.54  ? 389 VAL A HG11 1 
ATOM   5805  H HG12 . VAL A 1 389 ? 115.596 153.887 179.064 1.00 26.24  ? 389 VAL A HG12 1 
ATOM   5806  H HG13 . VAL A 1 389 ? 116.655 154.945 178.530 1.00 24.15  ? 389 VAL A HG13 1 
ATOM   5807  H HG21 . VAL A 1 389 ? 116.397 156.646 181.011 1.00 28.36  ? 389 VAL A HG21 1 
ATOM   5808  H HG22 . VAL A 1 389 ? 116.471 157.382 179.605 1.00 31.06  ? 389 VAL A HG22 1 
ATOM   5809  H HG23 . VAL A 1 389 ? 115.233 157.633 180.568 1.00 31.36  ? 389 VAL A HG23 1 
ATOM   5810  N N    . GLY A 1 390 ? 113.597 155.123 176.382 1.00 23.84  ? 390 GLY A N    1 
ATOM   5811  C CA   . GLY A 1 390 ? 113.028 154.010 175.656 1.00 16.44  ? 390 GLY A CA   1 
ATOM   5812  C C    . GLY A 1 390 ? 114.018 152.870 175.521 1.00 16.80  ? 390 GLY A C    1 
ATOM   5813  O O    . GLY A 1 390 ? 115.148 152.921 176.006 1.00 28.93  ? 390 GLY A O    1 
ATOM   5814  H H    . GLY A 1 390 ? 113.916 155.743 175.878 1.00 28.72  ? 390 GLY A H    1 
ATOM   5815  H HA2  . GLY A 1 390 ? 112.241 153.685 176.121 1.00 22.10  ? 390 GLY A HA2  1 
ATOM   5816  H HA3  . GLY A 1 390 ? 112.765 154.300 174.768 1.00 21.01  ? 390 GLY A HA3  1 
ATOM   5817  N N    . PHE A 1 391 ? 113.575 151.811 174.841 1.00 14.78  ? 391 PHE A N    1 
ATOM   5818  C CA   . PHE A 1 391 ? 114.452 150.661 174.645 1.00 12.30  ? 391 PHE A CA   1 
ATOM   5819  C C    . PHE A 1 391 ? 115.677 151.040 173.826 1.00 13.85  ? 391 PHE A C    1 
ATOM   5820  O O    . PHE A 1 391 ? 116.791 150.589 174.117 1.00 14.72  ? 391 PHE A O    1 
ATOM   5821  C CB   . PHE A 1 391 ? 113.697 149.519 173.965 1.00 16.96  ? 391 PHE A CB   1 
ATOM   5822  C CG   . PHE A 1 391 ? 114.550 148.308 173.705 1.00 14.43  ? 391 PHE A CG   1 
ATOM   5823  C CD1  . PHE A 1 391 ? 115.292 148.202 172.538 1.00 11.79  ? 391 PHE A CD1  1 
ATOM   5824  C CD2  . PHE A 1 391 ? 114.621 147.282 174.631 1.00 13.24  ? 391 PHE A CD2  1 
ATOM   5825  C CE1  . PHE A 1 391 ? 116.083 147.094 172.300 1.00 9.59   ? 391 PHE A CE1  1 
ATOM   5826  C CE2  . PHE A 1 391 ? 115.409 146.171 174.397 1.00 13.90  ? 391 PHE A CE2  1 
ATOM   5827  C CZ   . PHE A 1 391 ? 116.140 146.077 173.231 1.00 12.29  ? 391 PHE A CZ   1 
ATOM   5828  H H    . PHE A 1 391 ? 112.793 151.735 174.493 1.00 15.99  ? 391 PHE A H    1 
ATOM   5829  H HA   . PHE A 1 391 ? 114.756 150.345 175.510 1.00 13.59  ? 391 PHE A HA   1 
ATOM   5830  H HB2  . PHE A 1 391 ? 112.959 149.247 174.532 1.00 15.86  ? 391 PHE A HB2  1 
ATOM   5831  H HB3  . PHE A 1 391 ? 113.358 149.832 173.112 1.00 15.63  ? 391 PHE A HB3  1 
ATOM   5832  H HD1  . PHE A 1 391 ? 115.257 148.885 171.908 1.00 13.81  ? 391 PHE A HD1  1 
ATOM   5833  H HD2  . PHE A 1 391 ? 114.130 147.340 175.419 1.00 11.96  ? 391 PHE A HD2  1 
ATOM   5834  H HE1  . PHE A 1 391 ? 116.574 147.033 171.513 1.00 11.99  ? 391 PHE A HE1  1 
ATOM   5835  H HE2  . PHE A 1 391 ? 115.446 145.487 175.025 1.00 12.87  ? 391 PHE A HE2  1 
ATOM   5836  H HZ   . PHE A 1 391 ? 116.670 145.330 173.072 1.00 12.00  ? 391 PHE A HZ   1 
ATOM   5837  N N    . ALA A 1 392 ? 115.491 151.855 172.786 1.00 18.93  ? 392 ALA A N    1 
ATOM   5838  C CA   . ALA A 1 392 ? 116.612 152.216 171.925 1.00 9.83   ? 392 ALA A CA   1 
ATOM   5839  C C    . ALA A 1 392 ? 117.683 152.972 172.699 1.00 12.28  ? 392 ALA A C    1 
ATOM   5840  O O    . ALA A 1 392 ? 118.881 152.722 172.521 1.00 11.55  ? 392 ALA A O    1 
ATOM   5841  C CB   . ALA A 1 392 ? 116.116 153.049 170.743 1.00 11.27  ? 392 ALA A CB   1 
ATOM   5842  H H    . ALA A 1 392 ? 114.739 152.207 172.563 1.00 16.48  ? 392 ALA A H    1 
ATOM   5843  H HA   . ALA A 1 392 ? 117.013 151.406 171.573 1.00 11.81  ? 392 ALA A HA   1 
ATOM   5844  H HB1  . ALA A 1 392 ? 116.873 153.281 170.182 1.00 13.96  ? 392 ALA A HB1  1 
ATOM   5845  H HB2  . ALA A 1 392 ? 115.475 152.527 170.236 1.00 14.54  ? 392 ALA A HB2  1 
ATOM   5846  H HB3  . ALA A 1 392 ? 115.695 153.855 171.080 1.00 13.27  ? 392 ALA A HB3  1 
ATOM   5847  N N    . ASP A 1 393 ? 117.273 153.905 173.561 1.00 14.47  ? 393 ASP A N    1 
ATOM   5848  C CA   . ASP A 1 393 ? 118.246 154.691 174.314 1.00 13.37  ? 393 ASP A CA   1 
ATOM   5849  C C    . ASP A 1 393 ? 119.069 153.800 175.236 1.00 10.46  ? 393 ASP A C    1 
ATOM   5850  O O    . ASP A 1 393 ? 120.300 153.896 175.277 1.00 10.62  ? 393 ASP A O    1 
ATOM   5851  C CB   . ASP A 1 393 ? 117.537 155.783 175.120 1.00 22.38  ? 393 ASP A CB   1 
ATOM   5852  C CG   . ASP A 1 393 ? 116.358 156.388 174.382 1.00 26.78  ? 393 ASP A CG   1 
ATOM   5853  O OD1  . ASP A 1 393 ? 116.474 156.622 173.161 1.00 36.29  ? 393 ASP A OD1  1 
ATOM   5854  O OD2  . ASP A 1 393 ? 115.315 156.631 175.024 1.00 30.25  ? 393 ASP A OD2  1 
ATOM   5855  H H    . ASP A 1 393 ? 116.450 154.085 173.728 1.00 16.23  ? 393 ASP A H    1 
ATOM   5856  H HA   . ASP A 1 393 ? 118.853 155.122 173.693 1.00 15.60  ? 393 ASP A HA   1 
ATOM   5857  H HB2  . ASP A 1 393 ? 117.208 155.400 175.948 1.00 21.95  ? 393 ASP A HB2  1 
ATOM   5858  H HB3  . ASP A 1 393 ? 118.168 156.494 175.311 1.00 22.09  ? 393 ASP A HB3  1 
ATOM   5859  N N    . PHE A 1 394 ? 118.399 152.920 175.983 1.00 7.27   ? 394 PHE A N    1 
ATOM   5860  C CA   . PHE A 1 394 ? 119.109 152.021 176.887 1.00 7.62   ? 394 PHE A CA   1 
ATOM   5861  C C    . PHE A 1 394 ? 120.017 151.071 176.117 1.00 4.87   ? 394 PHE A C    1 
ATOM   5862  O O    . PHE A 1 394 ? 121.148 150.798 176.539 1.00 6.36   ? 394 PHE A O    1 
ATOM   5863  C CB   . PHE A 1 394 ? 118.100 151.249 177.742 1.00 9.78   ? 394 PHE A CB   1 
ATOM   5864  C CG   . PHE A 1 394 ? 118.328 149.765 177.773 1.00 11.08  ? 394 PHE A CG   1 
ATOM   5865  C CD1  . PHE A 1 394 ? 119.139 149.195 178.739 1.00 14.20  ? 394 PHE A CD1  1 
ATOM   5866  C CD2  . PHE A 1 394 ? 117.717 148.937 176.845 1.00 10.15  ? 394 PHE A CD2  1 
ATOM   5867  C CE1  . PHE A 1 394 ? 119.344 147.830 178.773 1.00 12.59  ? 394 PHE A CE1  1 
ATOM   5868  C CE2  . PHE A 1 394 ? 117.922 147.572 176.873 1.00 10.55  ? 394 PHE A CE2  1 
ATOM   5869  C CZ   . PHE A 1 394 ? 118.736 147.018 177.838 1.00 15.47  ? 394 PHE A CZ   1 
ATOM   5870  H H    . PHE A 1 394 ? 117.544 152.827 175.981 1.00 11.29  ? 394 PHE A H    1 
ATOM   5871  H HA   . PHE A 1 394 ? 119.665 152.547 177.482 1.00 9.66   ? 394 PHE A HA   1 
ATOM   5872  H HB2  . PHE A 1 394 ? 118.154 151.574 178.655 1.00 10.37  ? 394 PHE A HB2  1 
ATOM   5873  H HB3  . PHE A 1 394 ? 117.208 151.402 177.394 1.00 10.87  ? 394 PHE A HB3  1 
ATOM   5874  H HD1  . PHE A 1 394 ? 119.553 149.738 179.370 1.00 11.73  ? 394 PHE A HD1  1 
ATOM   5875  H HD2  . PHE A 1 394 ? 117.169 149.306 176.191 1.00 11.33  ? 394 PHE A HD2  1 
ATOM   5876  H HE1  . PHE A 1 394 ? 119.894 147.459 179.424 1.00 11.51  ? 394 PHE A HE1  1 
ATOM   5877  H HE2  . PHE A 1 394 ? 117.509 147.026 176.243 1.00 11.03  ? 394 PHE A HE2  1 
ATOM   5878  H HZ   . PHE A 1 394 ? 118.874 146.099 177.861 1.00 15.23  ? 394 PHE A HZ   1 
ATOM   5879  N N    . TRP A 1 395 ? 119.542 150.563 174.979 1.00 5.73   ? 395 TRP A N    1 
ATOM   5880  C CA   . TRP A 1 395 ? 120.346 149.643 174.184 1.00 6.05   ? 395 TRP A CA   1 
ATOM   5881  C C    . TRP A 1 395 ? 121.602 150.328 173.658 1.00 6.78   ? 395 TRP A C    1 
ATOM   5882  O O    . TRP A 1 395 ? 122.701 149.763 173.712 1.00 8.59   ? 395 TRP A O    1 
ATOM   5883  C CB   . TRP A 1 395 ? 119.506 149.087 173.035 1.00 5.84   ? 395 TRP A CB   1 
ATOM   5884  C CG   . TRP A 1 395 ? 120.226 148.084 172.200 1.00 5.58   ? 395 TRP A CG   1 
ATOM   5885  C CD1  . TRP A 1 395 ? 120.281 146.736 172.401 1.00 5.21   ? 395 TRP A CD1  1 
ATOM   5886  C CD2  . TRP A 1 395 ? 121.000 148.346 171.025 1.00 7.12   ? 395 TRP A CD2  1 
ATOM   5887  N NE1  . TRP A 1 395 ? 121.042 146.143 171.424 1.00 5.35   ? 395 TRP A NE1  1 
ATOM   5888  C CE2  . TRP A 1 395 ? 121.495 147.111 170.567 1.00 7.47   ? 395 TRP A CE2  1 
ATOM   5889  C CE3  . TRP A 1 395 ? 121.322 149.508 170.317 1.00 8.01   ? 395 TRP A CE3  1 
ATOM   5890  C CZ2  . TRP A 1 395 ? 122.294 147.003 169.434 1.00 6.18   ? 395 TRP A CZ2  1 
ATOM   5891  C CZ3  . TRP A 1 395 ? 122.115 149.398 169.192 1.00 8.07   ? 395 TRP A CZ3  1 
ATOM   5892  C CH2  . TRP A 1 395 ? 122.592 148.156 168.761 1.00 8.22   ? 395 TRP A CH2  1 
ATOM   5893  H H    . TRP A 1 395 ? 118.765 150.733 174.651 1.00 8.28   ? 395 TRP A H    1 
ATOM   5894  H HA   . TRP A 1 395 ? 120.621 148.899 174.743 1.00 7.52   ? 395 TRP A HA   1 
ATOM   5895  H HB2  . TRP A 1 395 ? 118.718 148.657 173.402 1.00 7.64   ? 395 TRP A HB2  1 
ATOM   5896  H HB3  . TRP A 1 395 ? 119.242 149.820 172.457 1.00 7.79   ? 395 TRP A HB3  1 
ATOM   5897  H HD1  . TRP A 1 395 ? 119.864 146.285 173.099 1.00 6.94   ? 395 TRP A HD1  1 
ATOM   5898  H HE1  . TRP A 1 395 ? 121.207 145.301 171.361 1.00 6.30   ? 395 TRP A HE1  1 
ATOM   5899  H HE3  . TRP A 1 395 ? 121.009 150.337 170.598 1.00 8.13   ? 395 TRP A HE3  1 
ATOM   5900  H HZ2  . TRP A 1 395 ? 122.612 146.179 169.144 1.00 7.44   ? 395 TRP A HZ2  1 
ATOM   5901  H HZ3  . TRP A 1 395 ? 122.336 150.164 168.713 1.00 7.71   ? 395 TRP A HZ3  1 
ATOM   5902  H HH2  . TRP A 1 395 ? 123.124 148.113 168.000 1.00 9.26   ? 395 TRP A HH2  1 
ATOM   5903  N N    . LEU A 1 396 ? 121.462 151.556 173.154 1.00 6.37   ? 396 LEU A N    1 
ATOM   5904  C CA   . LEU A 1 396 ? 122.625 152.274 172.643 1.00 5.26   ? 396 LEU A CA   1 
ATOM   5905  C C    . LEU A 1 396 ? 123.576 152.656 173.770 1.00 6.46   ? 396 LEU A C    1 
ATOM   5906  O O    . LEU A 1 396 ? 124.798 152.654 173.586 1.00 11.28  ? 396 LEU A O    1 
ATOM   5907  C CB   . LEU A 1 396 ? 122.180 153.516 171.871 1.00 10.80  ? 396 LEU A CB   1 
ATOM   5908  C CG   . LEU A 1 396 ? 123.281 154.220 171.072 1.00 10.74  ? 396 LEU A CG   1 
ATOM   5909  C CD1  . LEU A 1 396 ? 123.784 153.333 169.943 1.00 9.92   ? 396 LEU A CD1  1 
ATOM   5910  C CD2  . LEU A 1 396 ? 122.788 155.550 170.529 1.00 13.22  ? 396 LEU A CD2  1 
ATOM   5911  H H    . LEU A 1 396 ? 120.719 151.986 173.098 1.00 8.18   ? 396 LEU A H    1 
ATOM   5912  H HA   . LEU A 1 396 ? 123.105 151.695 172.031 1.00 6.87   ? 396 LEU A HA   1 
ATOM   5913  H HB2  . LEU A 1 396 ? 121.488 153.254 171.244 1.00 10.25  ? 396 LEU A HB2  1 
ATOM   5914  H HB3  . LEU A 1 396 ? 121.820 154.156 172.502 1.00 11.22  ? 396 LEU A HB3  1 
ATOM   5915  H HG   . LEU A 1 396 ? 124.029 154.400 171.662 1.00 11.30  ? 396 LEU A HG   1 
ATOM   5916  H HD11 . LEU A 1 396 ? 124.367 153.855 169.369 1.00 11.37  ? 396 LEU A HD11 1 
ATOM   5917  H HD12 . LEU A 1 396 ? 124.275 152.586 170.320 1.00 8.73   ? 396 LEU A HD12 1 
ATOM   5918  H HD13 . LEU A 1 396 ? 123.024 153.009 169.434 1.00 10.01  ? 396 LEU A HD13 1 
ATOM   5919  H HD21 . LEU A 1 396 ? 123.542 156.035 170.158 1.00 14.81  ? 396 LEU A HD21 1 
ATOM   5920  H HD22 . LEU A 1 396 ? 122.130 155.383 169.837 1.00 15.05  ? 396 LEU A HD22 1 
ATOM   5921  H HD23 . LEU A 1 396 ? 122.391 156.060 171.252 1.00 13.68  ? 396 LEU A HD23 1 
ATOM   5922  N N    . ALA A 1 397 ? 123.037 152.988 174.945 1.00 5.26   ? 397 ALA A N    1 
ATOM   5923  C CA   . ALA A 1 397 ? 123.896 153.251 176.093 1.00 5.43   ? 397 ALA A CA   1 
ATOM   5924  C C    . ALA A 1 397 ? 124.691 152.011 176.480 1.00 7.39   ? 397 ALA A C    1 
ATOM   5925  O O    . ALA A 1 397 ? 125.875 152.112 176.815 1.00 13.05  ? 397 ALA A O    1 
ATOM   5926  C CB   . ALA A 1 397 ? 123.059 153.743 177.272 1.00 7.64   ? 397 ALA A CB   1 
ATOM   5927  H H    . ALA A 1 397 ? 122.194 153.066 175.100 1.00 7.68   ? 397 ALA A H    1 
ATOM   5928  H HA   . ALA A 1 397 ? 124.527 153.950 175.860 1.00 8.17   ? 397 ALA A HA   1 
ATOM   5929  H HB1  . ALA A 1 397 ? 123.637 153.866 178.040 1.00 7.97   ? 397 ALA A HB1  1 
ATOM   5930  H HB2  . ALA A 1 397 ? 122.642 154.585 177.033 1.00 7.54   ? 397 ALA A HB2  1 
ATOM   5931  H HB3  . ALA A 1 397 ? 122.378 153.082 177.472 1.00 7.75   ? 397 ALA A HB3  1 
ATOM   5932  N N    . ASP A 1 398 ? 124.060 150.836 176.441 1.00 8.15   ? 398 ASP A N    1 
ATOM   5933  C CA   . ASP A 1 398 ? 124.794 149.599 176.694 1.00 7.40   ? 398 ASP A CA   1 
ATOM   5934  C C    . ASP A 1 398 ? 125.863 149.359 175.633 1.00 7.99   ? 398 ASP A C    1 
ATOM   5935  O O    . ASP A 1 398 ? 126.985 148.947 175.955 1.00 13.73  ? 398 ASP A O    1 
ATOM   5936  C CB   . ASP A 1 398 ? 123.827 148.420 176.755 1.00 8.89   ? 398 ASP A CB   1 
ATOM   5937  C CG   . ASP A 1 398 ? 123.313 148.163 178.156 1.00 11.85  ? 398 ASP A CG   1 
ATOM   5938  O OD1  . ASP A 1 398 ? 124.119 148.214 179.108 1.00 9.74   ? 398 ASP A OD1  1 
ATOM   5939  O OD2  . ASP A 1 398 ? 122.103 147.903 178.305 1.00 24.34  ? 398 ASP A OD2  1 
ATOM   5940  H H    . ASP A 1 398 ? 123.224 150.731 176.273 1.00 8.05   ? 398 ASP A H    1 
ATOM   5941  H HA   . ASP A 1 398 ? 125.239 149.670 177.552 1.00 8.69   ? 398 ASP A HA   1 
ATOM   5942  H HB2  . ASP A 1 398 ? 123.063 148.608 176.187 1.00 9.10   ? 398 ASP A HB2  1 
ATOM   5943  H HB3  . ASP A 1 398 ? 124.280 147.624 176.445 1.00 10.25  ? 398 ASP A HB3  1 
ATOM   5944  N N    . GLN A 1 399 ? 125.533 149.602 174.362 1.00 7.50   ? 399 GLN A N    1 
ATOM   5945  C CA   . GLN A 1 399 ? 126.537 149.472 173.309 1.00 8.81   ? 399 GLN A CA   1 
ATOM   5946  C C    . GLN A 1 399 ? 127.734 150.371 173.592 1.00 13.06  ? 399 GLN A C    1 
ATOM   5947  O O    . GLN A 1 399 ? 128.887 149.948 173.452 1.00 16.67  ? 399 GLN A O    1 
ATOM   5948  C CB   . GLN A 1 399 ? 125.935 149.813 171.944 1.00 12.11  ? 399 GLN A CB   1 
ATOM   5949  C CG   . GLN A 1 399 ? 124.723 148.985 171.525 1.00 8.33   ? 399 GLN A CG   1 
ATOM   5950  C CD   . GLN A 1 399 ? 124.736 147.576 172.084 1.00 6.31   ? 399 GLN A CD   1 
ATOM   5951  O OE1  . GLN A 1 399 ? 125.647 146.796 171.810 1.00 7.93   ? 399 GLN A OE1  1 
ATOM   5952  N NE2  . GLN A 1 399 ? 123.720 147.242 172.871 1.00 6.02   ? 399 GLN A NE2  1 
ATOM   5953  H H    . GLN A 1 399 ? 124.752 149.837 174.089 1.00 8.12   ? 399 GLN A H    1 
ATOM   5954  H HA   . GLN A 1 399 ? 126.858 148.557 173.284 1.00 8.25   ? 399 GLN A HA   1 
ATOM   5955  H HB2  . GLN A 1 399 ? 125.659 150.743 171.956 1.00 10.32  ? 399 GLN A HB2  1 
ATOM   5956  H HB3  . GLN A 1 399 ? 126.619 149.689 171.268 1.00 10.49  ? 399 GLN A HB3  1 
ATOM   5957  H HG2  . GLN A 1 399 ? 123.916 149.427 171.823 1.00 8.07   ? 399 GLN A HG2  1 
ATOM   5958  H HG3  . GLN A 1 399 ? 124.717 148.916 170.558 1.00 7.94   ? 399 GLN A HG3  1 
ATOM   5959  H HE21 . GLN A 1 399 ? 123.101 147.814 173.040 1.00 6.86   ? 399 GLN A HE21 1 
ATOM   5960  H HE22 . GLN A 1 399 ? 123.682 146.454 173.213 1.00 6.64   ? 399 GLN A HE22 1 
ATOM   5961  N N    . LEU A 1 400 ? 127.476 151.618 173.992 1.00 9.19   ? 400 LEU A N    1 
ATOM   5962  C CA   . LEU A 1 400 ? 128.565 152.521 174.351 1.00 10.07  ? 400 LEU A CA   1 
ATOM   5963  C C    . LEU A 1 400 ? 129.358 151.976 175.531 1.00 11.14  ? 400 LEU A C    1 
ATOM   5964  O O    . LEU A 1 400 ? 130.592 152.049 175.548 1.00 16.86  ? 400 LEU A O    1 
ATOM   5965  C CB   . LEU A 1 400 ? 128.010 153.909 174.680 1.00 14.25  ? 400 LEU A CB   1 
ATOM   5966  C CG   . LEU A 1 400 ? 127.575 154.833 173.535 1.00 16.04  ? 400 LEU A CG   1 
ATOM   5967  C CD1  . LEU A 1 400 ? 127.774 156.286 173.941 1.00 28.33  ? 400 LEU A CD1  1 
ATOM   5968  C CD2  . LEU A 1 400 ? 128.310 154.546 172.231 1.00 19.57  ? 400 LEU A CD2  1 
ATOM   5969  H H    . LEU A 1 400 ? 126.690 151.959 174.063 1.00 10.05  ? 400 LEU A H    1 
ATOM   5970  H HA   . LEU A 1 400 ? 129.177 152.593 173.604 1.00 12.33  ? 400 LEU A HA   1 
ATOM   5971  H HB2  . LEU A 1 400 ? 127.233 153.788 175.248 1.00 11.76  ? 400 LEU A HB2  1 
ATOM   5972  H HB3  . LEU A 1 400 ? 128.691 154.386 175.179 1.00 14.68  ? 400 LEU A HB3  1 
ATOM   5973  H HG   . LEU A 1 400 ? 126.628 154.701 173.373 1.00 13.27  ? 400 LEU A HG   1 
ATOM   5974  H HD11 . LEU A 1 400 ? 127.489 156.858 173.212 1.00 25.95  ? 400 LEU A HD11 1 
ATOM   5975  H HD12 . LEU A 1 400 ? 127.241 156.467 174.732 1.00 25.16  ? 400 LEU A HD12 1 
ATOM   5976  H HD13 . LEU A 1 400 ? 128.713 156.436 174.133 1.00 23.27  ? 400 LEU A HD13 1 
ATOM   5977  H HD21 . LEU A 1 400 ? 128.072 155.226 171.582 1.00 17.91  ? 400 LEU A HD21 1 
ATOM   5978  H HD22 . LEU A 1 400 ? 129.266 154.566 172.396 1.00 16.94  ? 400 LEU A HD22 1 
ATOM   5979  H HD23 . LEU A 1 400 ? 128.047 153.671 171.905 1.00 16.68  ? 400 LEU A HD23 1 
ATOM   5980  N N    . ASN A 1 401 ? 128.663 151.431 176.532 1.00 17.47  ? 401 ASN A N    1 
ATOM   5981  C CA   . ASN A 1 401 ? 129.352 150.825 177.667 1.00 17.98  ? 401 ASN A CA   1 
ATOM   5982  C C    . ASN A 1 401 ? 130.301 149.729 177.205 1.00 15.42  ? 401 ASN A C    1 
ATOM   5983  O O    . ASN A 1 401 ? 131.394 149.567 177.761 1.00 27.03  ? 401 ASN A O    1 
ATOM   5984  C CB   . ASN A 1 401 ? 128.335 150.266 178.663 1.00 17.93  ? 401 ASN A CB   1 
ATOM   5985  C CG   . ASN A 1 401 ? 128.597 150.725 180.082 1.00 26.06  ? 401 ASN A CG   1 
ATOM   5986  O OD1  . ASN A 1 401 ? 129.746 150.863 180.501 1.00 26.79  ? 401 ASN A OD1  1 
ATOM   5987  N ND2  . ASN A 1 401 ? 127.529 150.962 180.833 1.00 29.41  ? 401 ASN A ND2  1 
ATOM   5988  H H    . ASN A 1 401 ? 127.805 151.400 176.573 1.00 15.69  ? 401 ASN A H    1 
ATOM   5989  H HA   . ASN A 1 401 ? 129.878 151.501 178.118 1.00 18.90  ? 401 ASN A HA   1 
ATOM   5990  H HB2  . ASN A 1 401 ? 127.446 150.562 178.412 1.00 15.47  ? 401 ASN A HB2  1 
ATOM   5991  H HB3  . ASN A 1 401 ? 128.379 149.297 178.648 1.00 16.27  ? 401 ASN A HB3  1 
ATOM   5992  H HD21 . ASN A 1 401 ? 126.741 150.853 180.505 1.00 24.67  ? 401 ASN A HD21 1 
ATOM   5993  H HD22 . ASN A 1 401 ? 127.624 151.224 181.646 1.00 30.95  ? 401 ASN A HD22 1 
ATOM   5994  N N    . SER A 1 402 ? 129.903 148.968 176.190 1.00 19.60  ? 402 SER A N    1 
ATOM   5995  C CA   . SER A 1 402 ? 130.774 147.951 175.616 1.00 16.97  ? 402 SER A CA   1 
ATOM   5996  C C    . SER A 1 402 ? 131.767 148.524 174.612 1.00 14.96  ? 402 SER A C    1 
ATOM   5997  O O    . SER A 1 402 ? 132.625 147.780 174.124 1.00 14.40  ? 402 SER A O    1 
ATOM   5998  C CB   . SER A 1 402 ? 129.933 146.862 174.946 1.00 12.00  ? 402 SER A CB   1 
ATOM   5999  O OG   . SER A 1 402 ? 129.512 145.897 175.895 1.00 17.34  ? 402 SER A OG   1 
ATOM   6000  H H    . SER A 1 402 ? 129.130 149.021 175.816 1.00 17.15  ? 402 SER A H    1 
ATOM   6001  H HA   . SER A 1 402 ? 131.282 147.536 176.330 1.00 16.15  ? 402 SER A HA   1 
ATOM   6002  H HB2  . SER A 1 402 ? 129.152 147.269 174.541 1.00 13.60  ? 402 SER A HB2  1 
ATOM   6003  H HB3  . SER A 1 402 ? 130.468 146.422 174.267 1.00 12.32  ? 402 SER A HB3  1 
ATOM   6004  H HG   . SER A 1 402 ? 130.179 145.548 176.266 1.00 17.69  ? 402 SER A HG   1 
ATOM   6005  N N    . LEU A 1 403 ? 131.675 149.816 174.295 1.00 15.54  ? 403 LEU A N    1 
ATOM   6006  C CA   . LEU A 1 403 ? 132.572 150.472 173.351 1.00 10.46  ? 403 LEU A CA   1 
ATOM   6007  C C    . LEU A 1 403 ? 133.322 151.630 174.005 1.00 17.51  ? 403 LEU A C    1 
ATOM   6008  O O    . LEU A 1 403 ? 133.722 152.579 173.329 1.00 25.97  ? 403 LEU A O    1 
ATOM   6009  C CB   . LEU A 1 403 ? 131.798 150.961 172.127 1.00 12.82  ? 403 LEU A CB   1 
ATOM   6010  C CG   . LEU A 1 403 ? 131.148 149.873 171.270 1.00 14.58  ? 403 LEU A CG   1 
ATOM   6011  C CD1  . LEU A 1 403 ? 130.011 150.453 170.444 1.00 16.46  ? 403 LEU A CD1  1 
ATOM   6012  C CD2  . LEU A 1 403 ? 132.181 149.207 170.374 1.00 10.75  ? 403 LEU A CD2  1 
ATOM   6013  H H    . LEU A 1 403 ? 131.084 150.347 174.622 1.00 15.67  ? 403 LEU A H    1 
ATOM   6014  H HA   . LEU A 1 403 ? 133.232 149.831 173.045 1.00 12.58  ? 403 LEU A HA   1 
ATOM   6015  H HB2  . LEU A 1 403 ? 131.090 151.552 172.429 1.00 14.18  ? 403 LEU A HB2  1 
ATOM   6016  H HB3  . LEU A 1 403 ? 132.406 151.454 171.555 1.00 13.52  ? 403 LEU A HB3  1 
ATOM   6017  H HG   . LEU A 1 403 ? 130.777 149.192 171.852 1.00 14.10  ? 403 LEU A HG   1 
ATOM   6018  H HD11 . LEU A 1 403 ? 129.622 149.749 169.902 1.00 14.66  ? 403 LEU A HD11 1 
ATOM   6019  H HD12 . LEU A 1 403 ? 129.341 150.817 171.043 1.00 13.92  ? 403 LEU A HD12 1 
ATOM   6020  H HD13 . LEU A 1 403 ? 130.361 151.155 169.873 1.00 14.31  ? 403 LEU A HD13 1 
ATOM   6021  H HD21 . LEU A 1 403 ? 131.744 148.526 169.840 1.00 10.62  ? 403 LEU A HD21 1 
ATOM   6022  H HD22 . LEU A 1 403 ? 132.576 149.878 169.796 1.00 11.40  ? 403 LEU A HD22 1 
ATOM   6023  H HD23 . LEU A 1 403 ? 132.866 148.804 170.930 1.00 11.99  ? 403 LEU A HD23 1 
ATOM   6024  N N    . SER A 1 404 ? 133.523 151.561 175.324 1.00 23.11  ? 404 SER A N    1 
ATOM   6025  C CA   . SER A 1 404 ? 134.253 152.616 176.020 1.00 20.74  ? 404 SER A CA   1 
ATOM   6026  C C    . SER A 1 404 ? 135.698 152.719 175.551 1.00 21.57  ? 404 SER A C    1 
ATOM   6027  O O    . SER A 1 404 ? 136.349 153.743 175.793 1.00 25.37  ? 404 SER A O    1 
ATOM   6028  C CB   . SER A 1 404 ? 134.215 152.368 177.529 1.00 25.39  ? 404 SER A CB   1 
ATOM   6029  O OG   . SER A 1 404 ? 134.733 151.089 177.849 1.00 31.19  ? 404 SER A OG   1 
ATOM   6030  H H    . SER A 1 404 ? 133.251 150.922 175.831 1.00 20.89  ? 404 SER A H    1 
ATOM   6031  H HA   . SER A 1 404 ? 133.822 153.467 175.845 1.00 20.08  ? 404 SER A HA   1 
ATOM   6032  H HB2  . SER A 1 404 ? 134.749 153.045 177.974 1.00 25.90  ? 404 SER A HB2  1 
ATOM   6033  H HB3  . SER A 1 404 ? 133.296 152.419 177.834 1.00 21.98  ? 404 SER A HB3  1 
ATOM   6034  H HG   . SER A 1 404 ? 134.705 150.965 178.679 1.00 28.49  ? 404 SER A HG   1 
ATOM   6035  N N    . VAL A 1 405 ? 136.212 151.681 174.886 1.00 25.48  ? 405 VAL A N    1 
ATOM   6036  C CA   . VAL A 1 405 ? 137.585 151.721 174.394 1.00 23.85  ? 405 VAL A CA   1 
ATOM   6037  C C    . VAL A 1 405 ? 137.751 152.824 173.361 1.00 24.68  ? 405 VAL A C    1 
ATOM   6038  O O    . VAL A 1 405 ? 138.818 153.438 173.267 1.00 25.49  ? 405 VAL A O    1 
ATOM   6039  C CB   . VAL A 1 405 ? 138.007 150.352 173.821 1.00 25.57  ? 405 VAL A CB   1 
ATOM   6040  C CG1  . VAL A 1 405 ? 139.522 150.227 173.810 1.00 28.27  ? 405 VAL A CG1  1 
ATOM   6041  C CG2  . VAL A 1 405 ? 137.394 149.207 174.623 1.00 27.56  ? 405 VAL A CG2  1 
ATOM   6042  H H    . VAL A 1 405 ? 135.779 150.963 174.702 1.00 23.69  ? 405 VAL A H    1 
ATOM   6043  H HA   . VAL A 1 405 ? 138.173 151.925 175.138 1.00 23.54  ? 405 VAL A HA   1 
ATOM   6044  H HB   . VAL A 1 405 ? 137.694 150.280 172.907 1.00 24.68  ? 405 VAL A HB   1 
ATOM   6045  H HG11 . VAL A 1 405 ? 139.762 149.362 173.441 1.00 29.50  ? 405 VAL A HG11 1 
ATOM   6046  H HG12 . VAL A 1 405 ? 139.890 150.934 173.258 1.00 27.75  ? 405 VAL A HG12 1 
ATOM   6047  H HG13 . VAL A 1 405 ? 139.858 150.304 174.716 1.00 26.29  ? 405 VAL A HG13 1 
ATOM   6048  H HG21 . VAL A 1 405 ? 137.886 148.393 174.433 1.00 27.74  ? 405 VAL A HG21 1 
ATOM   6049  H HG22 . VAL A 1 405 ? 137.452 149.414 175.569 1.00 26.98  ? 405 VAL A HG22 1 
ATOM   6050  H HG23 . VAL A 1 405 ? 136.467 149.095 174.364 1.00 22.99  ? 405 VAL A HG23 1 
ATOM   6051  N N    . ILE A 1 406 ? 136.713 153.093 172.567 1.00 24.16  ? 406 ILE A N    1 
ATOM   6052  C CA   . ILE A 1 406 ? 136.800 154.165 171.577 1.00 23.71  ? 406 ILE A CA   1 
ATOM   6053  C C    . ILE A 1 406 ? 136.990 155.510 172.270 1.00 23.77  ? 406 ILE A C    1 
ATOM   6054  O O    . ILE A 1 406 ? 137.836 156.321 171.873 1.00 24.43  ? 406 ILE A O    1 
ATOM   6055  C CB   . ILE A 1 406 ? 135.552 154.165 170.675 1.00 20.46  ? 406 ILE A CB   1 
ATOM   6056  C CG1  . ILE A 1 406 ? 135.450 152.844 169.906 1.00 18.99  ? 406 ILE A CG1  1 
ATOM   6057  C CG2  . ILE A 1 406 ? 135.599 155.339 169.711 1.00 23.12  ? 406 ILE A CG2  1 
ATOM   6058  C CD1  . ILE A 1 406 ? 134.098 152.610 169.266 1.00 21.20  ? 406 ILE A CD1  1 
ATOM   6059  H H    . ILE A 1 406 ? 135.961 152.677 172.581 1.00 23.29  ? 406 ILE A H    1 
ATOM   6060  H HA   . ILE A 1 406 ? 137.574 154.010 171.014 1.00 23.39  ? 406 ILE A HA   1 
ATOM   6061  H HB   . ILE A 1 406 ? 134.766 154.258 171.236 1.00 21.45  ? 406 ILE A HB   1 
ATOM   6062  H HG12 . ILE A 1 406 ? 136.116 152.841 169.201 1.00 18.54  ? 406 ILE A HG12 1 
ATOM   6063  H HG13 . ILE A 1 406 ? 135.617 152.109 170.516 1.00 19.21  ? 406 ILE A HG13 1 
ATOM   6064  H HG21 . ILE A 1 406 ? 134.925 155.214 169.026 1.00 22.22  ? 406 ILE A HG21 1 
ATOM   6065  H HG22 . ILE A 1 406 ? 135.423 156.158 170.200 1.00 21.90  ? 406 ILE A HG22 1 
ATOM   6066  H HG23 . ILE A 1 406 ? 136.479 155.377 169.305 1.00 21.67  ? 406 ILE A HG23 1 
ATOM   6067  H HD11 . ILE A 1 406 ? 134.055 151.696 168.944 1.00 18.21  ? 406 ILE A HD11 1 
ATOM   6068  H HD12 . ILE A 1 406 ? 133.406 152.761 169.928 1.00 20.77  ? 406 ILE A HD12 1 
ATOM   6069  H HD13 . ILE A 1 406 ? 133.987 153.227 168.526 1.00 19.14  ? 406 ILE A HD13 1 
ATOM   6070  N N    . LEU A 1 407 ? 136.200 155.770 173.315 1.00 25.08  ? 407 LEU A N    1 
ATOM   6071  C CA   . LEU A 1 407 ? 136.349 157.018 174.058 1.00 26.28  ? 407 LEU A CA   1 
ATOM   6072  C C    . LEU A 1 407 ? 137.714 157.096 174.729 1.00 25.21  ? 407 LEU A C    1 
ATOM   6073  O O    . LEU A 1 407 ? 138.348 158.160 174.747 1.00 26.63  ? 407 LEU A O    1 
ATOM   6074  C CB   . LEU A 1 407 ? 135.235 157.147 175.098 1.00 26.08  ? 407 LEU A CB   1 
ATOM   6075  C CG   . LEU A 1 407 ? 134.058 158.047 174.717 1.00 23.92  ? 407 LEU A CG   1 
ATOM   6076  C CD1  . LEU A 1 407 ? 133.502 157.669 173.352 1.00 28.11  ? 407 LEU A CD1  1 
ATOM   6077  C CD2  . LEU A 1 407 ? 132.972 157.979 175.778 1.00 23.83  ? 407 LEU A CD2  1 
ATOM   6078  H H    . LEU A 1 407 ? 135.583 155.247 173.607 1.00 24.23  ? 407 LEU A H    1 
ATOM   6079  H HA   . LEU A 1 407 ? 136.275 157.764 173.443 1.00 26.21  ? 407 LEU A HA   1 
ATOM   6080  H HB2  . LEU A 1 407 ? 134.877 156.263 175.277 1.00 25.50  ? 407 LEU A HB2  1 
ATOM   6081  H HB3  . LEU A 1 407 ? 135.621 157.507 175.912 1.00 25.93  ? 407 LEU A HB3  1 
ATOM   6082  H HG   . LEU A 1 407 ? 134.369 158.965 174.667 1.00 23.40  ? 407 LEU A HG   1 
ATOM   6083  H HD11 . LEU A 1 407 ? 132.665 158.140 173.214 1.00 28.08  ? 407 LEU A HD11 1 
ATOM   6084  H HD12 . LEU A 1 407 ? 134.140 157.922 172.667 1.00 26.05  ? 407 LEU A HD12 1 
ATOM   6085  H HD13 . LEU A 1 407 ? 133.349 156.712 173.328 1.00 25.77  ? 407 LEU A HD13 1 
ATOM   6086  H HD21 . LEU A 1 407 ? 132.241 158.560 175.518 1.00 26.15  ? 407 LEU A HD21 1 
ATOM   6087  H HD22 . LEU A 1 407 ? 132.659 157.064 175.850 1.00 19.96  ? 407 LEU A HD22 1 
ATOM   6088  H HD23 . LEU A 1 407 ? 133.342 158.270 176.626 1.00 24.46  ? 407 LEU A HD23 1 
ATOM   6089  N N    . MET A 1 408 ? 138.180 155.981 175.295 1.00 30.07  ? 408 MET A N    1 
ATOM   6090  C CA   . MET A 1 408 ? 139.495 155.975 175.927 1.00 23.40  ? 408 MET A CA   1 
ATOM   6091  C C    . MET A 1 408 ? 140.588 156.287 174.913 1.00 24.52  ? 408 MET A C    1 
ATOM   6092  O O    . MET A 1 408 ? 141.516 157.050 175.203 1.00 30.02  ? 408 MET A O    1 
ATOM   6093  C CB   . MET A 1 408 ? 139.750 154.621 176.590 1.00 21.85  ? 408 MET A CB   1 
ATOM   6094  C CG   . MET A 1 408 ? 138.983 154.386 177.890 1.00 25.36  ? 408 MET A CG   1 
ATOM   6095  S SD   . MET A 1 408 ? 139.020 155.771 179.046 1.00 26.03  ? 408 MET A SD   1 
ATOM   6096  C CE   . MET A 1 408 ? 140.412 155.315 180.072 1.00 34.77  ? 408 MET A CE   1 
ATOM   6097  H H    . MET A 1 408 ? 137.762 155.230 175.325 1.00 27.15  ? 408 MET A H    1 
ATOM   6098  H HA   . MET A 1 408 ? 139.514 156.663 176.609 1.00 25.30  ? 408 MET A HA   1 
ATOM   6099  H HB2  . MET A 1 408 ? 139.495 153.920 175.969 1.00 24.54  ? 408 MET A HB2  1 
ATOM   6100  H HB3  . MET A 1 408 ? 140.696 154.548 176.791 1.00 23.43  ? 408 MET A HB3  1 
ATOM   6101  H HG2  . MET A 1 408 ? 138.054 154.208 177.675 1.00 25.00  ? 408 MET A HG2  1 
ATOM   6102  H HG3  . MET A 1 408 ? 139.366 153.617 178.341 1.00 26.44  ? 408 MET A HG3  1 
ATOM   6103  H HE1  . MET A 1 408 ? 140.433 155.896 180.849 1.00 33.87  ? 408 MET A HE1  1 
ATOM   6104  H HE2  . MET A 1 408 ? 140.306 154.392 180.352 1.00 31.60  ? 408 MET A HE2  1 
ATOM   6105  H HE3  . MET A 1 408 ? 141.229 155.414 179.559 1.00 31.24  ? 408 MET A HE3  1 
ATOM   6106  N N    . ASP A 1 409 ? 140.494 155.705 173.716 1.00 27.09  ? 409 ASP A N    1 
ATOM   6107  C CA   . ASP A 1 409 ? 141.484 155.967 172.678 1.00 25.92  ? 409 ASP A CA   1 
ATOM   6108  C C    . ASP A 1 409 ? 141.420 157.415 172.209 1.00 32.20  ? 409 ASP A C    1 
ATOM   6109  O O    . ASP A 1 409 ? 142.456 158.024 171.924 1.00 38.43  ? 409 ASP A O    1 
ATOM   6110  C CB   . ASP A 1 409 ? 141.271 155.014 171.503 1.00 28.32  ? 409 ASP A CB   1 
ATOM   6111  C CG   . ASP A 1 409 ? 141.585 153.574 171.857 1.00 33.73  ? 409 ASP A CG   1 
ATOM   6112  O OD1  . ASP A 1 409 ? 142.317 153.347 172.844 1.00 30.99  ? 409 ASP A OD1  1 
ATOM   6113  O OD2  . ASP A 1 409 ? 141.099 152.667 171.150 1.00 38.01  ? 409 ASP A OD2  1 
ATOM   6114  H H    . ASP A 1 409 ? 139.871 155.160 173.484 1.00 27.10  ? 409 ASP A H    1 
ATOM   6115  H HA   . ASP A 1 409 ? 142.370 155.808 173.038 1.00 29.81  ? 409 ASP A HA   1 
ATOM   6116  H HB2  . ASP A 1 409 ? 140.344 155.059 171.222 1.00 27.76  ? 409 ASP A HB2  1 
ATOM   6117  H HB3  . ASP A 1 409 ? 141.852 155.277 170.772 1.00 30.59  ? 409 ASP A HB3  1 
ATOM   6118  N N    . LEU A 1 410 ? 140.215 157.980 172.110 1.00 31.72  ? 410 LEU A N    1 
ATOM   6119  C CA   . LEU A 1 410 ? 140.097 159.387 171.740 1.00 32.34  ? 410 LEU A CA   1 
ATOM   6120  C C    . LEU A 1 410 ? 140.759 160.282 172.781 1.00 36.33  ? 410 LEU A C    1 
ATOM   6121  O O    . LEU A 1 410 ? 141.482 161.226 172.434 1.00 44.20  ? 410 LEU A O    1 
ATOM   6122  C CB   . LEU A 1 410 ? 138.624 159.760 171.570 1.00 32.21  ? 410 LEU A CB   1 
ATOM   6123  C CG   . LEU A 1 410 ? 138.356 161.153 170.998 1.00 40.12  ? 410 LEU A CG   1 
ATOM   6124  C CD1  . LEU A 1 410 ? 137.096 161.148 170.147 1.00 44.36  ? 410 LEU A CD1  1 
ATOM   6125  C CD2  . LEU A 1 410 ? 138.247 162.180 172.115 1.00 40.71  ? 410 LEU A CD2  1 
ATOM   6126  H H    . LEU A 1 410 ? 139.467 157.579 172.250 1.00 30.24  ? 410 LEU A H    1 
ATOM   6127  H HA   . LEU A 1 410 ? 140.544 159.530 170.891 1.00 32.52  ? 410 LEU A HA   1 
ATOM   6128  H HB2  . LEU A 1 410 ? 138.213 159.117 170.972 1.00 30.58  ? 410 LEU A HB2  1 
ATOM   6129  H HB3  . LEU A 1 410 ? 138.195 159.715 172.438 1.00 32.81  ? 410 LEU A HB3  1 
ATOM   6130  H HG   . LEU A 1 410 ? 139.099 161.408 170.429 1.00 38.28  ? 410 LEU A HG   1 
ATOM   6131  H HD11 . LEU A 1 410 ? 136.946 162.042 169.800 1.00 46.10  ? 410 LEU A HD11 1 
ATOM   6132  H HD12 . LEU A 1 410 ? 137.212 160.523 169.414 1.00 37.32  ? 410 LEU A HD12 1 
ATOM   6133  H HD13 . LEU A 1 410 ? 136.345 160.877 170.698 1.00 42.59  ? 410 LEU A HD13 1 
ATOM   6134  H HD21 . LEU A 1 410 ? 138.086 163.052 171.726 1.00 38.81  ? 410 LEU A HD21 1 
ATOM   6135  H HD22 . LEU A 1 410 ? 137.512 161.935 172.697 1.00 39.80  ? 410 LEU A HD22 1 
ATOM   6136  H HD23 . LEU A 1 410 ? 139.078 162.188 172.616 1.00 39.60  ? 410 LEU A HD23 1 
ATOM   6137  N N    . GLU A 1 411 ? 140.532 159.994 174.064 1.00 34.83  ? 411 GLU A N    1 
ATOM   6138  C CA   . GLU A 1 411 ? 141.172 160.776 175.118 1.00 36.48  ? 411 GLU A CA   1 
ATOM   6139  C C    . GLU A 1 411 ? 142.687 160.613 175.079 1.00 42.35  ? 411 GLU A C    1 
ATOM   6140  O O    . GLU A 1 411 ? 143.431 161.581 175.282 1.00 46.12  ? 411 GLU A O    1 
ATOM   6141  C CB   . GLU A 1 411 ? 140.621 160.362 176.482 1.00 39.37  ? 411 GLU A CB   1 
ATOM   6142  C CG   . GLU A 1 411 ? 141.006 161.306 177.615 1.00 45.53  ? 411 GLU A CG   1 
ATOM   6143  C CD   . GLU A 1 411 ? 142.185 160.810 178.433 1.00 53.82  ? 411 GLU A CD   1 
ATOM   6144  O OE1  . GLU A 1 411 ? 142.586 159.638 178.273 1.00 54.81  ? 411 GLU A OE1  1 
ATOM   6145  O OE2  . GLU A 1 411 ? 142.714 161.600 179.242 1.00 54.53  ? 411 GLU A OE2  1 
ATOM   6146  H H    . GLU A 1 411 ? 140.020 159.363 174.345 1.00 34.63  ? 411 GLU A H    1 
ATOM   6147  H HA   . GLU A 1 411 ? 140.967 161.714 174.983 1.00 37.60  ? 411 GLU A HA   1 
ATOM   6148  H HB2  . GLU A 1 411 ? 139.653 160.349 176.431 1.00 37.89  ? 411 GLU A HB2  1 
ATOM   6149  H HB3  . GLU A 1 411 ? 140.945 159.474 176.694 1.00 38.73  ? 411 GLU A HB3  1 
ATOM   6150  H HG2  . GLU A 1 411 ? 141.244 162.168 177.240 1.00 46.36  ? 411 GLU A HG2  1 
ATOM   6151  H HG3  . GLU A 1 411 ? 140.249 161.404 178.213 1.00 47.41  ? 411 GLU A HG3  1 
ATOM   6152  N N    . TYR A 1 412 ? 143.163 159.392 174.825 1.00 50.11  ? 412 TYR A N    1 
ATOM   6153  C CA   . TYR A 1 412 ? 144.600 159.164 174.727 1.00 45.88  ? 412 TYR A CA   1 
ATOM   6154  C C    . TYR A 1 412 ? 145.200 159.938 173.561 1.00 50.17  ? 412 TYR A C    1 
ATOM   6155  O O    . TYR A 1 412 ? 146.294 160.499 173.678 1.00 58.87  ? 412 TYR A O    1 
ATOM   6156  C CB   . TYR A 1 412 ? 144.883 157.668 174.582 1.00 46.35  ? 412 TYR A CB   1 
ATOM   6157  C CG   . TYR A 1 412 ? 146.354 157.326 174.511 1.00 54.87  ? 412 TYR A CG   1 
ATOM   6158  C CD1  . TYR A 1 412 ? 147.029 157.318 173.297 1.00 53.52  ? 412 TYR A CD1  1 
ATOM   6159  C CD2  . TYR A 1 412 ? 147.070 157.013 175.658 1.00 59.15  ? 412 TYR A CD2  1 
ATOM   6160  C CE1  . TYR A 1 412 ? 148.372 157.007 173.227 1.00 59.53  ? 412 TYR A CE1  1 
ATOM   6161  C CE2  . TYR A 1 412 ? 148.415 156.701 175.599 1.00 63.46  ? 412 TYR A CE2  1 
ATOM   6162  C CZ   . TYR A 1 412 ? 149.061 156.699 174.381 1.00 65.33  ? 412 TYR A CZ   1 
ATOM   6163  O OH   . TYR A 1 412 ? 150.400 156.388 174.316 1.00 74.16  ? 412 TYR A OH   1 
ATOM   6164  H H    . TYR A 1 412 ? 142.679 158.691 174.706 1.00 43.51  ? 412 TYR A H    1 
ATOM   6165  H HA   . TYR A 1 412 ? 145.025 159.472 175.542 1.00 48.02  ? 412 TYR A HA   1 
ATOM   6166  H HB2  . TYR A 1 412 ? 144.508 157.204 175.346 1.00 47.29  ? 412 TYR A HB2  1 
ATOM   6167  H HB3  . TYR A 1 412 ? 144.465 157.349 173.767 1.00 44.68  ? 412 TYR A HB3  1 
ATOM   6168  H HD1  . TYR A 1 412 ? 146.566 157.525 172.516 1.00 52.70  ? 412 TYR A HD1  1 
ATOM   6169  H HD2  . TYR A 1 412 ? 146.637 157.014 176.481 1.00 56.35  ? 412 TYR A HD2  1 
ATOM   6170  H HE1  . TYR A 1 412 ? 148.810 157.005 172.407 1.00 59.34  ? 412 TYR A HE1  1 
ATOM   6171  H HE2  . TYR A 1 412 ? 148.881 156.493 176.376 1.00 61.71  ? 412 TYR A HE2  1 
ATOM   6172  H HH   . TYR A 1 412 ? 150.693 156.219 175.085 1.00 69.69  ? 412 TYR A HH   1 
ATOM   6173  N N    . MET A 1 413 ? 144.504 159.969 172.423 1.00 50.94  ? 413 MET A N    1 
ATOM   6174  C CA   . MET A 1 413 ? 144.979 160.746 171.283 1.00 46.75  ? 413 MET A CA   1 
ATOM   6175  C C    . MET A 1 413 ? 145.016 162.232 171.613 1.00 52.39  ? 413 MET A C    1 
ATOM   6176  O O    . MET A 1 413 ? 145.956 162.939 171.229 1.00 66.68  ? 413 MET A O    1 
ATOM   6177  C CB   . MET A 1 413 ? 144.087 160.491 170.068 1.00 41.77  ? 413 MET A CB   1 
ATOM   6178  C CG   . MET A 1 413 ? 144.298 159.135 169.417 1.00 51.75  ? 413 MET A CG   1 
ATOM   6179  S SD   . MET A 1 413 ? 142.843 158.564 168.518 1.00 73.95  ? 413 MET A SD   1 
ATOM   6180  C CE   . MET A 1 413 ? 142.865 159.661 167.102 1.00 46.76  ? 413 MET A CE   1 
ATOM   6181  H H    . MET A 1 413 ? 143.763 159.553 172.289 1.00 47.21  ? 413 MET A H    1 
ATOM   6182  H HA   . MET A 1 413 ? 145.876 160.453 171.059 1.00 49.93  ? 413 MET A HA   1 
ATOM   6183  H HB2  . MET A 1 413 ? 143.159 160.544 170.347 1.00 45.51  ? 413 MET A HB2  1 
ATOM   6184  H HB3  . MET A 1 413 ? 144.269 161.171 169.401 1.00 46.86  ? 413 MET A HB3  1 
ATOM   6185  H HG2  . MET A 1 413 ? 145.034 159.198 168.788 1.00 48.48  ? 413 MET A HG2  1 
ATOM   6186  H HG3  . MET A 1 413 ? 144.502 158.482 170.104 1.00 47.52  ? 413 MET A HG3  1 
ATOM   6187  H HE1  . MET A 1 413 ? 142.109 159.454 166.531 1.00 41.32  ? 413 MET A HE1  1 
ATOM   6188  H HE2  . MET A 1 413 ? 142.804 160.578 167.413 1.00 46.23  ? 413 MET A HE2  1 
ATOM   6189  H HE3  . MET A 1 413 ? 143.694 159.531 166.615 1.00 44.56  ? 413 MET A HE3  1 
ATOM   6190  N N    . ILE A 1 414 ? 143.994 162.726 172.315 1.00 45.28  ? 414 ILE A N    1 
ATOM   6191  C CA   . ILE A 1 414 ? 143.984 164.130 172.717 1.00 50.64  ? 414 ILE A CA   1 
ATOM   6192  C C    . ILE A 1 414 ? 145.192 164.432 173.595 1.00 57.64  ? 414 ILE A C    1 
ATOM   6193  O O    . ILE A 1 414 ? 145.888 165.436 173.403 1.00 64.39  ? 414 ILE A O    1 
ATOM   6194  C CB   . ILE A 1 414 ? 142.665 164.473 173.434 1.00 50.92  ? 414 ILE A CB   1 
ATOM   6195  C CG1  . ILE A 1 414 ? 141.537 164.647 172.416 1.00 53.70  ? 414 ILE A CG1  1 
ATOM   6196  C CG2  . ILE A 1 414 ? 142.819 165.738 174.268 1.00 47.37  ? 414 ILE A CG2  1 
ATOM   6197  C CD1  . ILE A 1 414 ? 140.153 164.472 173.005 1.00 48.06  ? 414 ILE A CD1  1 
ATOM   6198  H H    . ILE A 1 414 ? 143.307 162.275 172.567 1.00 47.12  ? 414 ILE A H    1 
ATOM   6199  H HA   . ILE A 1 414 ? 144.045 164.685 171.924 1.00 51.07  ? 414 ILE A HA   1 
ATOM   6200  H HB   . ILE A 1 414 ? 142.436 163.739 174.026 1.00 49.56  ? 414 ILE A HB   1 
ATOM   6201  H HG12 . ILE A 1 414 ? 141.589 165.540 172.041 1.00 51.73  ? 414 ILE A HG12 1 
ATOM   6202  H HG13 . ILE A 1 414 ? 141.645 163.988 171.713 1.00 48.89  ? 414 ILE A HG13 1 
ATOM   6203  H HG21 . ILE A 1 414 ? 141.937 166.085 174.476 1.00 48.23  ? 414 ILE A HG21 1 
ATOM   6204  H HG22 . ILE A 1 414 ? 143.288 165.526 175.090 1.00 48.72  ? 414 ILE A HG22 1 
ATOM   6205  H HG23 . ILE A 1 414 ? 143.317 166.396 173.759 1.00 50.71  ? 414 ILE A HG23 1 
ATOM   6206  H HD11 . ILE A 1 414 ? 139.496 164.557 172.297 1.00 47.22  ? 414 ILE A HD11 1 
ATOM   6207  H HD12 . ILE A 1 414 ? 140.092 163.592 173.410 1.00 46.32  ? 414 ILE A HD12 1 
ATOM   6208  H HD13 . ILE A 1 414 ? 140.006 165.156 173.677 1.00 46.24  ? 414 ILE A HD13 1 
ATOM   6209  N N    . CYS A 1 415 ? 145.458 163.562 174.572 1.00 62.76  ? 415 CYS A N    1 
ATOM   6210  C CA   . CYS A 1 415 ? 146.610 163.763 175.447 1.00 64.74  ? 415 CYS A CA   1 
ATOM   6211  C C    . CYS A 1 415 ? 147.913 163.722 174.659 1.00 70.73  ? 415 CYS A C    1 
ATOM   6212  O O    . CYS A 1 415 ? 148.813 164.539 174.887 1.00 78.42  ? 415 CYS A O    1 
ATOM   6213  C CB   . CYS A 1 415 ? 146.621 162.702 176.549 1.00 66.32  ? 415 CYS A CB   1 
ATOM   6214  S SG   . CYS A 1 415 ? 147.760 163.044 177.917 1.00 92.22  ? 415 CYS A SG   1 
ATOM   6215  H H    . CYS A 1 415 ? 144.994 162.859 174.746 1.00 57.97  ? 415 CYS A H    1 
ATOM   6216  H HA   . CYS A 1 415 ? 146.540 164.634 175.869 1.00 63.24  ? 415 CYS A HA   1 
ATOM   6217  H HB2  . CYS A 1 415 ? 145.727 162.633 176.921 1.00 61.75  ? 415 CYS A HB2  1 
ATOM   6218  H HB3  . CYS A 1 415 ? 146.877 161.853 176.158 1.00 62.51  ? 415 CYS A HB3  1 
ATOM   6219  N N    . PHE A 1 416 ? 148.033 162.770 173.731 1.00 70.91  ? 416 PHE A N    1 
ATOM   6220  C CA   . PHE A 1 416 ? 149.251 162.649 172.938 1.00 74.76  ? 416 PHE A CA   1 
ATOM   6221  C C    . PHE A 1 416 ? 149.495 163.909 172.120 1.00 73.38  ? 416 PHE A C    1 
ATOM   6222  O O    . PHE A 1 416 ? 150.623 164.412 172.058 1.00 77.84  ? 416 PHE A O    1 
ATOM   6223  C CB   . PHE A 1 416 ? 149.150 161.427 172.024 1.00 71.50  ? 416 PHE A CB   1 
ATOM   6224  C CG   . PHE A 1 416 ? 150.474 160.937 171.512 1.00 78.23  ? 416 PHE A CG   1 
ATOM   6225  C CD1  . PHE A 1 416 ? 151.002 161.428 170.331 1.00 78.71  ? 416 PHE A CD1  1 
ATOM   6226  C CD2  . PHE A 1 416 ? 151.188 159.979 172.212 1.00 76.84  ? 416 PHE A CD2  1 
ATOM   6227  C CE1  . PHE A 1 416 ? 152.219 160.975 169.859 1.00 81.01  ? 416 PHE A CE1  1 
ATOM   6228  C CE2  . PHE A 1 416 ? 152.406 159.523 171.745 1.00 76.94  ? 416 PHE A CE2  1 
ATOM   6229  C CZ   . PHE A 1 416 ? 152.922 160.023 170.568 1.00 75.25  ? 416 PHE A CZ   1 
ATOM   6230  H H    . PHE A 1 416 ? 147.428 162.188 173.545 1.00 65.67  ? 416 PHE A H    1 
ATOM   6231  H HA   . PHE A 1 416 ? 150.007 162.522 173.532 1.00 74.28  ? 416 PHE A HA   1 
ATOM   6232  H HB2  . PHE A 1 416 ? 148.736 160.702 172.517 1.00 69.55  ? 416 PHE A HB2  1 
ATOM   6233  H HB3  . PHE A 1 416 ? 148.603 161.657 171.256 1.00 68.11  ? 416 PHE A HB3  1 
ATOM   6234  H HD1  . PHE A 1 416 ? 150.533 162.071 169.850 1.00 77.19  ? 416 PHE A HD1  1 
ATOM   6235  H HD2  . PHE A 1 416 ? 150.845 159.639 173.007 1.00 72.71  ? 416 PHE A HD2  1 
ATOM   6236  H HE1  . PHE A 1 416 ? 152.566 161.313 169.065 1.00 81.29  ? 416 PHE A HE1  1 
ATOM   6237  H HE2  . PHE A 1 416 ? 152.877 158.881 172.225 1.00 74.95  ? 416 PHE A HE2  1 
ATOM   6238  H HZ   . PHE A 1 416 ? 153.741 159.717 170.252 1.00 76.06  ? 416 PHE A HZ   1 
ATOM   6239  N N    . TYR A 1 417 ? 148.446 164.435 171.485 1.00 73.47  ? 417 TYR A N    1 
ATOM   6240  C CA   . TYR A 1 417 ? 148.594 165.661 170.710 1.00 74.28  ? 417 TYR A CA   1 
ATOM   6241  C C    . TYR A 1 417 ? 148.938 166.844 171.607 1.00 78.56  ? 417 TYR A C    1 
ATOM   6242  O O    . TYR A 1 417 ? 149.772 167.682 171.245 1.00 82.65  ? 417 TYR A O    1 
ATOM   6243  C CB   . TYR A 1 417 ? 147.315 165.943 169.923 1.00 71.98  ? 417 TYR A CB   1 
ATOM   6244  C CG   . TYR A 1 417 ? 147.276 167.320 169.300 1.00 74.96  ? 417 TYR A CG   1 
ATOM   6245  C CD1  . TYR A 1 417 ? 148.103 167.643 168.232 1.00 76.13  ? 417 TYR A CD1  1 
ATOM   6246  C CD2  . TYR A 1 417 ? 146.415 168.297 169.781 1.00 79.56  ? 417 TYR A CD2  1 
ATOM   6247  C CE1  . TYR A 1 417 ? 148.072 168.901 167.660 1.00 82.74  ? 417 TYR A CE1  1 
ATOM   6248  C CE2  . TYR A 1 417 ? 146.378 169.558 169.215 1.00 82.25  ? 417 TYR A CE2  1 
ATOM   6249  C CZ   . TYR A 1 417 ? 147.208 169.854 168.155 1.00 85.64  ? 417 TYR A CZ   1 
ATOM   6250  O OH   . TYR A 1 417 ? 147.174 171.107 167.588 1.00 87.62  ? 417 TYR A OH   1 
ATOM   6251  H H    . TYR A 1 417 ? 147.652 164.105 171.487 1.00 70.56  ? 417 TYR A H    1 
ATOM   6252  H HA   . TYR A 1 417 ? 149.318 165.547 170.074 1.00 73.58  ? 417 TYR A HA   1 
ATOM   6253  H HB2  . TYR A 1 417 ? 147.237 165.292 169.208 1.00 73.34  ? 417 TYR A HB2  1 
ATOM   6254  H HB3  . TYR A 1 417 ? 146.556 165.867 170.522 1.00 72.23  ? 417 TYR A HB3  1 
ATOM   6255  H HD1  . TYR A 1 417 ? 148.687 167.002 167.896 1.00 76.80  ? 417 TYR A HD1  1 
ATOM   6256  H HD2  . TYR A 1 417 ? 145.854 168.100 170.496 1.00 77.18  ? 417 TYR A HD2  1 
ATOM   6257  H HE1  . TYR A 1 417 ? 148.631 169.103 166.945 1.00 82.09  ? 417 TYR A HE1  1 
ATOM   6258  H HE2  . TYR A 1 417 ? 145.795 170.202 169.547 1.00 80.78  ? 417 TYR A HE2  1 
ATOM   6259  H HH   . TYR A 1 417 ? 146.616 171.589 167.990 1.00 85.59  ? 417 TYR A HH   1 
ATOM   6260  N N    . SER A 1 418 ? 148.307 166.930 172.781 1.00 80.25  ? 418 SER A N    1 
ATOM   6261  C CA   . SER A 1 418 ? 148.498 168.099 173.635 1.00 83.12  ? 418 SER A CA   1 
ATOM   6262  C C    . SER A 1 418 ? 149.892 168.126 174.252 1.00 83.13  ? 418 SER A C    1 
ATOM   6263  O O    . SER A 1 418 ? 150.533 169.182 174.295 1.00 80.85  ? 418 SER A O    1 
ATOM   6264  C CB   . SER A 1 418 ? 147.432 168.122 174.730 1.00 83.21  ? 418 SER A CB   1 
ATOM   6265  O OG   . SER A 1 418 ? 147.849 168.910 175.831 1.00 88.01  ? 418 SER A OG   1 
ATOM   6266  H H    . SER A 1 418 ? 147.774 166.336 173.099 1.00 77.00  ? 418 SER A H    1 
ATOM   6267  H HA   . SER A 1 418 ? 148.393 168.900 173.099 1.00 81.23  ? 418 SER A HA   1 
ATOM   6268  H HB2  . SER A 1 418 ? 146.614 168.497 174.365 1.00 80.42  ? 418 SER A HB2  1 
ATOM   6269  H HB3  . SER A 1 418 ? 147.273 167.214 175.034 1.00 77.73  ? 418 SER A HB3  1 
ATOM   6270  H HG   . SER A 1 418 ? 147.256 168.908 176.426 1.00 85.47  ? 418 SER A HG   1 
ATOM   6271  N N    . LEU A 1 419 ? 150.379 166.982 174.733 1.00 80.89  ? 419 LEU A N    1 
ATOM   6272  C CA   . LEU A 1 419 ? 151.618 166.931 175.504 1.00 84.41  ? 419 LEU A CA   1 
ATOM   6273  C C    . LEU A 1 419 ? 152.797 166.419 174.683 1.00 86.87  ? 419 LEU A C    1 
ATOM   6274  O O    . LEU A 1 419 ? 153.827 167.093 174.582 1.00 87.26  ? 419 LEU A O    1 
ATOM   6275  C CB   . LEU A 1 419 ? 151.417 166.051 176.746 1.00 86.80  ? 419 LEU A CB   1 
ATOM   6276  C CG   . LEU A 1 419 ? 151.074 166.780 178.048 1.00 87.49  ? 419 LEU A CG   1 
ATOM   6277  C CD1  . LEU A 1 419 ? 150.708 165.782 179.135 1.00 85.32  ? 419 LEU A CD1  1 
ATOM   6278  C CD2  . LEU A 1 419 ? 152.229 167.662 178.501 1.00 87.37  ? 419 LEU A CD2  1 
ATOM   6279  H H    . LEU A 1 419 ? 150.006 166.214 174.623 1.00 80.77  ? 419 LEU A H    1 
ATOM   6280  H HA   . LEU A 1 419 ? 151.836 167.827 175.804 1.00 83.44  ? 419 LEU A HA   1 
ATOM   6281  H HB2  . LEU A 1 419 ? 150.695 165.430 176.565 1.00 83.31  ? 419 LEU A HB2  1 
ATOM   6282  H HB3  . LEU A 1 419 ? 152.236 165.555 176.902 1.00 85.19  ? 419 LEU A HB3  1 
ATOM   6283  H HG   . LEU A 1 419 ? 150.304 167.351 177.896 1.00 85.50  ? 419 LEU A HG   1 
ATOM   6284  H HD11 . LEU A 1 419 ? 150.396 166.266 179.916 1.00 85.55  ? 419 LEU A HD11 1 
ATOM   6285  H HD12 . LEU A 1 419 ? 150.007 165.198 178.805 1.00 82.07  ? 419 LEU A HD12 1 
ATOM   6286  H HD13 . LEU A 1 419 ? 151.494 165.260 179.361 1.00 84.77  ? 419 LEU A HD13 1 
ATOM   6287  H HD21 . LEU A 1 419 ? 152.060 167.962 179.407 1.00 86.41  ? 419 LEU A HD21 1 
ATOM   6288  H HD22 . LEU A 1 419 ? 153.050 167.145 178.471 1.00 87.85  ? 419 LEU A HD22 1 
ATOM   6289  H HD23 . LEU A 1 419 ? 152.298 168.425 177.907 1.00 85.18  ? 419 LEU A HD23 1 
ATOM   6290  N N    . GLU A 1 420 ? 152.665 165.231 174.090 1.00 87.75  ? 420 GLU A N    1 
ATOM   6291  C CA   . GLU A 1 420 ? 153.795 164.615 173.403 1.00 84.58  ? 420 GLU A CA   1 
ATOM   6292  C C    . GLU A 1 420 ? 154.222 165.393 172.165 1.00 86.79  ? 420 GLU A C    1 
ATOM   6293  O O    . GLU A 1 420 ? 155.362 165.233 171.716 1.00 85.73  ? 420 GLU A O    1 
ATOM   6294  C CB   . GLU A 1 420 ? 153.451 163.174 173.021 1.00 84.06  ? 420 GLU A CB   1 
ATOM   6295  C CG   . GLU A 1 420 ? 153.032 162.306 174.200 1.00 89.67  ? 420 GLU A CG   1 
ATOM   6296  C CD   . GLU A 1 420 ? 154.172 161.465 174.738 1.00 96.00  ? 420 GLU A CD   1 
ATOM   6297  O OE1  . GLU A 1 420 ? 154.622 160.544 174.024 1.00 93.64  ? 420 GLU A OE1  1 
ATOM   6298  O OE2  . GLU A 1 420 ? 154.619 161.723 175.876 1.00 99.89  ? 420 GLU A OE2  1 
ATOM   6299  H H    . GLU A 1 420 ? 151.941 164.768 174.073 1.00 84.90  ? 420 GLU A H    1 
ATOM   6300  H HA   . GLU A 1 420 ? 154.551 164.587 174.010 1.00 85.74  ? 420 GLU A HA   1 
ATOM   6301  H HB2  . GLU A 1 420 ? 152.718 163.185 172.386 1.00 83.72  ? 420 GLU A HB2  1 
ATOM   6302  H HB3  . GLU A 1 420 ? 154.231 162.765 172.615 1.00 84.11  ? 420 GLU A HB3  1 
ATOM   6303  H HG2  . GLU A 1 420 ? 152.718 162.873 174.921 1.00 86.73  ? 420 GLU A HG2  1 
ATOM   6304  H HG3  . GLU A 1 420 ? 152.324 161.708 173.920 1.00 85.46  ? 420 GLU A HG3  1 
ATOM   6305  N N    . LEU A 1 421 ? 153.345 166.222 171.607 1.00 87.61  ? 421 LEU A N    1 
ATOM   6306  C CA   . LEU A 1 421 ? 153.692 167.044 170.453 1.00 89.35  ? 421 LEU A CA   1 
ATOM   6307  C C    . LEU A 1 421 ? 153.598 168.525 170.800 1.00 94.95  ? 421 LEU A C    1 
ATOM   6308  O O    . LEU A 1 421 ? 154.507 169.301 170.505 1.00 97.00  ? 421 LEU A O    1 
ATOM   6309  C CB   . LEU A 1 421 ? 152.781 166.725 169.266 1.00 88.31  ? 421 LEU A CB   1 
ATOM   6310  C CG   . LEU A 1 421 ? 153.099 165.437 168.502 1.00 85.62  ? 421 LEU A CG   1 
ATOM   6311  C CD1  . LEU A 1 421 ? 152.669 164.211 169.290 1.00 79.15  ? 421 LEU A CD1  1 
ATOM   6312  C CD2  . LEU A 1 421 ? 152.441 165.452 167.130 1.00 85.57  ? 421 LEU A CD2  1 
ATOM   6313  H H    . LEU A 1 421 ? 152.537 166.327 171.880 1.00 85.53  ? 421 LEU A H    1 
ATOM   6314  H HA   . LEU A 1 421 ? 154.606 166.858 170.186 1.00 88.77  ? 421 LEU A HA   1 
ATOM   6315  H HB2  . LEU A 1 421 ? 151.870 166.652 169.592 1.00 85.52  ? 421 LEU A HB2  1 
ATOM   6316  H HB3  . LEU A 1 421 ? 152.839 167.457 168.633 1.00 88.37  ? 421 LEU A HB3  1 
ATOM   6317  H HG   . LEU A 1 421 ? 154.059 165.382 168.369 1.00 86.20  ? 421 LEU A HG   1 
ATOM   6318  H HD11 . LEU A 1 421 ? 152.620 163.454 168.685 1.00 80.48  ? 421 LEU A HD11 1 
ATOM   6319  H HD12 . LEU A 1 421 ? 153.321 164.036 169.986 1.00 80.32  ? 421 LEU A HD12 1 
ATOM   6320  H HD13 . LEU A 1 421 ? 151.797 164.375 169.683 1.00 82.04  ? 421 LEU A HD13 1 
ATOM   6321  H HD21 . LEU A 1 421 ? 152.697 164.648 166.651 1.00 86.60  ? 421 LEU A HD21 1 
ATOM   6322  H HD22 . LEU A 1 421 ? 151.478 165.479 167.242 1.00 85.15  ? 421 LEU A HD22 1 
ATOM   6323  H HD23 . LEU A 1 421 ? 152.742 166.236 166.645 1.00 86.09  ? 421 LEU A HD23 1 
ATOM   6324  N N    . GLU A 1 436 ? 159.693 164.358 179.462 1.00 103.47 ? 436 GLU A N    1 
ATOM   6325  C CA   . GLU A 1 436 ? 159.367 162.996 179.867 1.00 109.34 ? 436 GLU A CA   1 
ATOM   6326  C C    . GLU A 1 436 ? 158.641 162.259 178.747 1.00 108.38 ? 436 GLU A C    1 
ATOM   6327  O O    . GLU A 1 436 ? 157.483 162.552 178.446 1.00 111.23 ? 436 GLU A O    1 
ATOM   6328  C CB   . GLU A 1 436 ? 158.510 163.005 181.134 1.00 113.06 ? 436 GLU A CB   1 
ATOM   6329  C CG   . GLU A 1 436 ? 159.124 163.778 182.291 1.00 116.78 ? 436 GLU A CG   1 
ATOM   6330  C CD   . GLU A 1 436 ? 158.277 163.717 183.547 1.00 116.61 ? 436 GLU A CD   1 
ATOM   6331  O OE1  . GLU A 1 436 ? 158.033 162.599 184.047 1.00 117.79 ? 436 GLU A OE1  1 
ATOM   6332  O OE2  . GLU A 1 436 ? 157.856 164.787 184.034 1.00 114.58 ? 436 GLU A OE2  1 
ATOM   6333  H HA   . GLU A 1 436 ? 160.188 162.517 180.061 1.00 109.22 ? 436 GLU A HA   1 
ATOM   6334  H HB2  . GLU A 1 436 ? 157.653 163.410 180.929 1.00 112.78 ? 436 GLU A HB2  1 
ATOM   6335  H HB3  . GLU A 1 436 ? 158.378 162.090 181.427 1.00 112.69 ? 436 GLU A HB3  1 
ATOM   6336  H HG2  . GLU A 1 436 ? 159.994 163.403 182.496 1.00 115.98 ? 436 GLU A HG2  1 
ATOM   6337  H HG3  . GLU A 1 436 ? 159.215 164.710 182.036 1.00 114.22 ? 436 GLU A HG3  1 
ATOM   6338  N N    . SER A 1 437 ? 159.329 161.302 178.132 1.00 107.95 ? 437 SER A N    1 
ATOM   6339  C CA   . SER A 1 437 ? 158.738 160.539 177.041 1.00 109.33 ? 437 SER A CA   1 
ATOM   6340  C C    . SER A 1 437 ? 157.589 159.679 177.551 1.00 106.61 ? 437 SER A C    1 
ATOM   6341  O O    . SER A 1 437 ? 157.678 159.059 178.615 1.00 110.08 ? 437 SER A O    1 
ATOM   6342  C CB   . SER A 1 437 ? 159.797 159.660 176.376 1.00 110.93 ? 437 SER A CB   1 
ATOM   6343  O OG   . SER A 1 437 ? 160.283 158.679 177.276 1.00 111.58 ? 437 SER A OG   1 
ATOM   6344  H H    . SER A 1 437 ? 160.135 161.076 178.327 1.00 108.28 ? 437 SER A H    1 
ATOM   6345  H HA   . SER A 1 437 ? 158.388 161.151 176.375 1.00 107.30 ? 437 SER A HA   1 
ATOM   6346  H HB2  . SER A 1 437 ? 159.401 159.216 175.609 1.00 109.69 ? 437 SER A HB2  1 
ATOM   6347  H HB3  . SER A 1 437 ? 160.536 160.219 176.090 1.00 109.44 ? 437 SER A HB3  1 
ATOM   6348  H HG   . SER A 1 437 ? 160.867 158.208 176.899 1.00 109.71 ? 437 SER A HG   1 
ATOM   6349  N N    . GLY A 1 438 ? 156.505 159.644 176.783 1.00 99.28  ? 438 GLY A N    1 
ATOM   6350  C CA   . GLY A 1 438 ? 155.350 158.845 177.162 1.00 99.20  ? 438 GLY A CA   1 
ATOM   6351  C C    . GLY A 1 438 ? 154.707 159.286 178.458 1.00 101.30 ? 438 GLY A C    1 
ATOM   6352  O O    . GLY A 1 438 ? 154.318 158.442 179.275 1.00 100.87 ? 438 GLY A O    1 
ATOM   6353  H H    . GLY A 1 438 ? 156.415 160.072 176.042 1.00 101.18 ? 438 GLY A H    1 
ATOM   6354  H HA2  . GLY A 1 438 ? 154.682 158.896 176.459 1.00 98.84  ? 438 GLY A HA2  1 
ATOM   6355  H HA3  . GLY A 1 438 ? 155.620 157.918 177.257 1.00 101.28 ? 438 GLY A HA3  1 
ATOM   6356  N N    . ILE A 1 439 ? 154.585 160.598 178.667 1.00 101.24 ? 439 ILE A N    1 
ATOM   6357  C CA   . ILE A 1 439 ? 153.981 161.098 179.898 1.00 101.49 ? 439 ILE A CA   1 
ATOM   6358  C C    . ILE A 1 439 ? 152.504 160.728 179.958 1.00 101.66 ? 439 ILE A C    1 
ATOM   6359  O O    . ILE A 1 439 ? 151.974 160.407 181.029 1.00 103.66 ? 439 ILE A O    1 
ATOM   6360  C CB   . ILE A 1 439 ? 154.189 162.619 180.018 1.00 101.31 ? 439 ILE A CB   1 
ATOM   6361  C CG1  . ILE A 1 439 ? 153.628 163.126 181.348 1.00 99.71  ? 439 ILE A CG1  1 
ATOM   6362  C CG2  . ILE A 1 439 ? 153.526 163.351 178.856 1.00 95.95  ? 439 ILE A CG2  1 
ATOM   6363  C CD1  . ILE A 1 439 ? 154.087 164.521 181.712 1.00 98.16  ? 439 ILE A CD1  1 
ATOM   6364  H H    . ILE A 1 439 ? 154.844 161.208 178.119 1.00 101.50 ? 439 ILE A H    1 
ATOM   6365  H HA   . ILE A 1 439 ? 154.422 160.678 180.654 1.00 101.64 ? 439 ILE A HA   1 
ATOM   6366  H HB   . ILE A 1 439 ? 155.142 162.803 179.995 1.00 102.94 ? 439 ILE A HB   1 
ATOM   6367  H HG12 . ILE A 1 439 ? 152.660 163.138 181.295 1.00 99.96  ? 439 ILE A HG12 1 
ATOM   6368  H HG13 . ILE A 1 439 ? 153.912 162.527 182.056 1.00 99.80  ? 439 ILE A HG13 1 
ATOM   6369  H HG21 . ILE A 1 439 ? 153.754 164.293 178.909 1.00 95.53  ? 439 ILE A HG21 1 
ATOM   6370  H HG22 . ILE A 1 439 ? 153.847 162.983 178.019 1.00 95.62  ? 439 ILE A HG22 1 
ATOM   6371  H HG23 . ILE A 1 439 ? 152.565 163.242 178.919 1.00 96.45  ? 439 ILE A HG23 1 
ATOM   6372  H HD11 . ILE A 1 439 ? 153.743 164.747 182.591 1.00 97.86  ? 439 ILE A HD11 1 
ATOM   6373  H HD12 . ILE A 1 439 ? 155.057 164.542 181.721 1.00 102.13 ? 439 ILE A HD12 1 
ATOM   6374  H HD13 . ILE A 1 439 ? 153.748 165.147 181.053 1.00 96.12  ? 439 ILE A HD13 1 
ATOM   6375  N N    . CYS A 1 440 ? 151.815 160.765 178.816 1.00 95.94  ? 440 CYS A N    1 
ATOM   6376  C CA   . CYS A 1 440 ? 150.388 160.468 178.786 1.00 88.99  ? 440 CYS A CA   1 
ATOM   6377  C C    . CYS A 1 440 ? 150.080 159.007 179.081 1.00 89.65  ? 440 CYS A C    1 
ATOM   6378  O O    . CYS A 1 440 ? 148.915 158.680 179.332 1.00 86.50  ? 440 CYS A O    1 
ATOM   6379  C CB   . CYS A 1 440 ? 149.805 160.847 177.423 1.00 88.41  ? 440 CYS A CB   1 
ATOM   6380  S SG   . CYS A 1 440 ? 149.604 162.626 177.171 1.00 127.78 ? 440 CYS A SG   1 
ATOM   6381  H H    . CYS A 1 440 ? 152.152 160.959 178.049 1.00 96.53  ? 440 CYS A H    1 
ATOM   6382  H HA   . CYS A 1 440 ? 149.943 161.007 179.459 1.00 93.37  ? 440 CYS A HA   1 
ATOM   6383  H HB2  . CYS A 1 440 ? 150.396 160.515 176.729 1.00 86.62  ? 440 CYS A HB2  1 
ATOM   6384  H HB3  . CYS A 1 440 ? 148.931 160.435 177.333 1.00 85.91  ? 440 CYS A HB3  1 
ATOM   6385  N N    . HIS A 1 441 ? 151.079 158.129 179.060 1.00 92.78  ? 441 HIS A N    1 
ATOM   6386  C CA   . HIS A 1 441 ? 150.888 156.706 179.315 1.00 88.09  ? 441 HIS A CA   1 
ATOM   6387  C C    . HIS A 1 441 ? 151.397 156.262 180.676 1.00 89.18  ? 441 HIS A C    1 
ATOM   6388  O O    . HIS A 1 441 ? 150.778 155.405 181.310 1.00 84.12  ? 441 HIS A O    1 
ATOM   6389  C CB   . HIS A 1 441 ? 151.586 155.879 178.229 1.00 82.72  ? 441 HIS A CB   1 
ATOM   6390  C CG   . HIS A 1 441 ? 151.637 154.413 178.526 1.00 88.00  ? 441 HIS A CG   1 
ATOM   6391  N ND1  . HIS A 1 441 ? 152.749 153.801 179.064 1.00 90.35  ? 441 HIS A ND1  1 
ATOM   6392  C CD2  . HIS A 1 441 ? 150.713 153.436 178.361 1.00 88.19  ? 441 HIS A CD2  1 
ATOM   6393  C CE1  . HIS A 1 441 ? 152.508 152.511 179.217 1.00 87.90  ? 441 HIS A CE1  1 
ATOM   6394  N NE2  . HIS A 1 441 ? 151.280 152.264 178.798 1.00 88.96  ? 441 HIS A NE2  1 
ATOM   6395  H H    . HIS A 1 441 ? 151.897 158.338 178.895 1.00 93.26  ? 441 HIS A H    1 
ATOM   6396  H HA   . HIS A 1 441 ? 149.940 156.504 179.275 1.00 86.56  ? 441 HIS A HA   1 
ATOM   6397  H HB2  . HIS A 1 441 ? 151.109 155.995 177.393 1.00 83.46  ? 441 HIS A HB2  1 
ATOM   6398  H HB3  . HIS A 1 441 ? 152.498 156.194 178.134 1.00 86.48  ? 441 HIS A HB3  1 
ATOM   6399  H HD1  . HIS A 1 441 ? 153.484 154.197 179.268 1.00 89.69  ? 441 HIS A HD1  1 
ATOM   6400  H HD2  . HIS A 1 441 ? 149.856 153.540 178.016 1.00 83.04  ? 441 HIS A HD2  1 
ATOM   6401  H HE1  . HIS A 1 441 ? 153.102 151.883 179.561 1.00 87.66  ? 441 HIS A HE1  1 
ATOM   6402  N N    . LYS A 1 442 ? 152.513 156.825 181.146 1.00 94.89  ? 442 LYS A N    1 
ATOM   6403  C CA   . LYS A 1 442 ? 153.071 156.398 182.424 1.00 99.05  ? 442 LYS A CA   1 
ATOM   6404  C C    . LYS A 1 442 ? 152.260 156.923 183.601 1.00 96.17  ? 442 LYS A C    1 
ATOM   6405  O O    . LYS A 1 442 ? 152.182 156.259 184.641 1.00 91.21  ? 442 LYS A O    1 
ATOM   6406  C CB   . LYS A 1 442 ? 154.525 156.859 182.541 1.00 102.94 ? 442 LYS A CB   1 
ATOM   6407  C CG   . LYS A 1 442 ? 155.536 155.860 181.997 1.00 103.59 ? 442 LYS A CG   1 
ATOM   6408  C CD   . LYS A 1 442 ? 156.911 156.491 181.820 1.00 103.57 ? 442 LYS A CD   1 
ATOM   6409  C CE   . LYS A 1 442 ? 157.895 156.003 182.873 1.00 101.70 ? 442 LYS A CE   1 
ATOM   6410  N NZ   . LYS A 1 442 ? 157.668 156.649 184.195 1.00 97.58  ? 442 LYS A NZ   1 
ATOM   6411  H H    . LYS A 1 442 ? 152.957 157.445 180.748 1.00 94.98  ? 442 LYS A H    1 
ATOM   6412  H HA   . LYS A 1 442 ? 153.061 155.429 182.464 1.00 96.09  ? 442 LYS A HA   1 
ATOM   6413  H HB2  . LYS A 1 442 ? 154.628 157.687 182.047 1.00 100.17 ? 442 LYS A HB2  1 
ATOM   6414  H HB3  . LYS A 1 442 ? 154.730 157.008 183.477 1.00 99.85  ? 442 LYS A HB3  1 
ATOM   6415  H HG2  . LYS A 1 442 ? 155.615 155.118 182.617 1.00 101.06 ? 442 LYS A HG2  1 
ATOM   6416  H HG3  . LYS A 1 442 ? 155.235 155.542 181.131 1.00 99.70  ? 442 LYS A HG3  1 
ATOM   6417  H HD2  . LYS A 1 442 ? 157.260 156.255 180.947 1.00 101.14 ? 442 LYS A HD2  1 
ATOM   6418  H HD3  . LYS A 1 442 ? 156.837 157.455 181.901 1.00 102.90 ? 442 LYS A HD3  1 
ATOM   6419  H HE2  . LYS A 1 442 ? 157.799 155.044 182.984 1.00 101.42 ? 442 LYS A HE2  1 
ATOM   6420  H HE3  . LYS A 1 442 ? 158.796 156.215 182.586 1.00 100.24 ? 442 LYS A HE3  1 
ATOM   6421  H HZ1  . LYS A 1 442 ? 158.258 156.345 184.787 1.00 95.67  ? 442 LYS A HZ1  1 
ATOM   6422  H HZ2  . LYS A 1 442 ? 157.760 157.532 184.122 1.00 97.72  ? 442 LYS A HZ2  1 
ATOM   6423  H HZ3  . LYS A 1 442 ? 156.847 156.468 184.486 1.00 99.20  ? 442 LYS A HZ3  1 
ATOM   6424  N N    . TYR A 1 443 ? 151.653 158.099 183.462 1.00 98.19  ? 443 TYR A N    1 
ATOM   6425  C CA   . TYR A 1 443 ? 150.909 158.737 184.538 1.00 93.48  ? 443 TYR A CA   1 
ATOM   6426  C C    . TYR A 1 443 ? 149.429 158.799 184.189 1.00 83.88  ? 443 TYR A C    1 
ATOM   6427  O O    . TYR A 1 443 ? 149.061 159.014 183.030 1.00 85.53  ? 443 TYR A O    1 
ATOM   6428  C CB   . TYR A 1 443 ? 151.438 160.149 184.805 1.00 97.59  ? 443 TYR A CB   1 
ATOM   6429  C CG   . TYR A 1 443 ? 152.888 160.189 185.233 1.00 102.96 ? 443 TYR A CG   1 
ATOM   6430  C CD1  . TYR A 1 443 ? 153.256 159.883 186.537 1.00 107.23 ? 443 TYR A CD1  1 
ATOM   6431  C CD2  . TYR A 1 443 ? 153.888 160.532 184.334 1.00 104.05 ? 443 TYR A CD2  1 
ATOM   6432  C CE1  . TYR A 1 443 ? 154.579 159.918 186.932 1.00 111.76 ? 443 TYR A CE1  1 
ATOM   6433  C CE2  . TYR A 1 443 ? 155.215 160.570 184.720 1.00 107.88 ? 443 TYR A CE2  1 
ATOM   6434  C CZ   . TYR A 1 443 ? 155.554 160.262 186.020 1.00 112.64 ? 443 TYR A CZ   1 
ATOM   6435  O OH   . TYR A 1 443 ? 156.874 160.299 186.409 1.00 113.12 ? 443 TYR A OH   1 
ATOM   6436  H H    . TYR A 1 443 ? 151.659 158.556 182.734 1.00 96.89  ? 443 TYR A H    1 
ATOM   6437  H HA   . TYR A 1 443 ? 151.008 158.219 185.352 1.00 95.18  ? 443 TYR A HA   1 
ATOM   6438  H HB2  . TYR A 1 443 ? 151.355 160.672 183.992 1.00 99.22  ? 443 TYR A HB2  1 
ATOM   6439  H HB3  . TYR A 1 443 ? 150.909 160.553 185.511 1.00 98.18  ? 443 TYR A HB3  1 
ATOM   6440  H HD1  . TYR A 1 443 ? 152.600 159.651 187.154 1.00 105.11 ? 443 TYR A HD1  1 
ATOM   6441  H HD2  . TYR A 1 443 ? 153.662 160.740 183.456 1.00 102.07 ? 443 TYR A HD2  1 
ATOM   6442  H HE1  . TYR A 1 443 ? 154.811 159.711 187.809 1.00 110.91 ? 443 TYR A HE1  1 
ATOM   6443  H HE2  . TYR A 1 443 ? 155.874 160.802 184.107 1.00 107.58 ? 443 TYR A HE2  1 
ATOM   6444  H HH   . TYR A 1 443 ? 157.358 160.525 185.761 1.00 111.74 ? 443 TYR A HH   1 
ATOM   6445  N N    . THR A 1 444 ? 148.585 158.609 185.199 1.00 72.82  ? 444 THR A N    1 
ATOM   6446  C CA   . THR A 1 444 ? 147.140 158.675 185.055 1.00 72.01  ? 444 THR A CA   1 
ATOM   6447  C C    . THR A 1 444 ? 146.599 159.898 185.786 1.00 67.01  ? 444 THR A C    1 
ATOM   6448  O O    . THR A 1 444 ? 147.261 160.478 186.650 1.00 71.86  ? 444 THR A O    1 
ATOM   6449  C CB   . THR A 1 444 ? 146.473 157.405 185.597 1.00 75.53  ? 444 THR A CB   1 
ATOM   6450  O OG1  . THR A 1 444 ? 145.112 157.347 185.150 1.00 72.67  ? 444 THR A OG1  1 
ATOM   6451  C CG2  . THR A 1 444 ? 146.508 157.383 187.121 1.00 70.90  ? 444 THR A CG2  1 
ATOM   6452  H H    . THR A 1 444 ? 148.838 158.435 186.002 1.00 77.06  ? 444 THR A H    1 
ATOM   6453  H HA   . THR A 1 444 ? 146.913 158.759 184.116 1.00 74.99  ? 444 THR A HA   1 
ATOM   6454  H HB   . THR A 1 444 ? 146.951 156.627 185.270 1.00 75.13  ? 444 THR A HB   1 
ATOM   6455  H HG1  . THR A 1 444 ? 144.740 156.656 185.451 1.00 73.55  ? 444 THR A HG1  1 
ATOM   6456  H HG21 . THR A 1 444 ? 146.354 156.481 187.442 1.00 70.35  ? 444 THR A HG21 1 
ATOM   6457  H HG22 . THR A 1 444 ? 147.374 157.685 187.436 1.00 71.62  ? 444 THR A HG22 1 
ATOM   6458  H HG23 . THR A 1 444 ? 145.822 157.966 187.480 1.00 71.06  ? 444 THR A HG23 1 
ATOM   6459  N N    . TYR A 1 445 ? 145.377 160.285 185.425 1.00 58.93  ? 445 TYR A N    1 
ATOM   6460  C CA   . TYR A 1 445 ? 144.740 161.454 186.013 1.00 63.07  ? 445 TYR A CA   1 
ATOM   6461  C C    . TYR A 1 445 ? 143.233 161.235 186.044 1.00 58.50  ? 445 TYR A C    1 
ATOM   6462  O O    . TYR A 1 445 ? 142.712 160.262 185.493 1.00 58.41  ? 445 TYR A O    1 
ATOM   6463  C CB   . TYR A 1 445 ? 145.097 162.732 185.244 1.00 59.46  ? 445 TYR A CB   1 
ATOM   6464  C CG   . TYR A 1 445 ? 145.072 162.579 183.740 1.00 55.48  ? 445 TYR A CG   1 
ATOM   6465  C CD1  . TYR A 1 445 ? 146.148 162.024 183.059 1.00 57.11  ? 445 TYR A CD1  1 
ATOM   6466  C CD2  . TYR A 1 445 ? 143.975 162.995 183.001 1.00 52.83  ? 445 TYR A CD2  1 
ATOM   6467  C CE1  . TYR A 1 445 ? 146.129 161.884 181.685 1.00 65.72  ? 445 TYR A CE1  1 
ATOM   6468  C CE2  . TYR A 1 445 ? 143.947 162.860 181.626 1.00 52.78  ? 445 TYR A CE2  1 
ATOM   6469  C CZ   . TYR A 1 445 ? 145.026 162.304 180.974 1.00 65.56  ? 445 TYR A CZ   1 
ATOM   6470  O OH   . TYR A 1 445 ? 145.002 162.168 179.605 1.00 71.30  ? 445 TYR A OH   1 
ATOM   6471  H H    . TYR A 1 445 ? 144.896 159.883 184.837 1.00 62.82  ? 445 TYR A H    1 
ATOM   6472  H HA   . TYR A 1 445 ? 145.047 161.557 186.927 1.00 63.16  ? 445 TYR A HA   1 
ATOM   6473  H HB2  . TYR A 1 445 ? 144.463 163.426 185.480 1.00 58.90  ? 445 TYR A HB2  1 
ATOM   6474  H HB3  . TYR A 1 445 ? 145.992 163.007 185.497 1.00 60.14  ? 445 TYR A HB3  1 
ATOM   6475  H HD1  . TYR A 1 445 ? 146.893 161.739 183.537 1.00 61.35  ? 445 TYR A HD1  1 
ATOM   6476  H HD2  . TYR A 1 445 ? 143.246 163.370 183.438 1.00 56.01  ? 445 TYR A HD2  1 
ATOM   6477  H HE1  . TYR A 1 445 ? 146.856 161.509 181.243 1.00 67.19  ? 445 TYR A HE1  1 
ATOM   6478  H HE2  . TYR A 1 445 ? 143.203 163.143 181.144 1.00 55.50  ? 445 TYR A HE2  1 
ATOM   6479  H HH   . TYR A 1 445 ? 144.276 162.460 179.300 1.00 64.32  ? 445 TYR A HH   1 
ATOM   6480  N N    . GLY A 1 446 ? 142.536 162.162 186.704 1.00 55.66  ? 446 GLY A N    1 
ATOM   6481  C CA   . GLY A 1 446 ? 141.106 161.994 186.909 1.00 56.05  ? 446 GLY A CA   1 
ATOM   6482  C C    . GLY A 1 446 ? 140.316 161.969 185.615 1.00 54.47  ? 446 GLY A C    1 
ATOM   6483  O O    . GLY A 1 446 ? 139.398 161.161 185.453 1.00 57.31  ? 446 GLY A O    1 
ATOM   6484  H H    . GLY A 1 446 ? 142.865 162.884 187.035 1.00 57.31  ? 446 GLY A H    1 
ATOM   6485  H HA2  . GLY A 1 446 ? 140.945 161.162 187.381 1.00 56.25  ? 446 GLY A HA2  1 
ATOM   6486  H HA3  . GLY A 1 446 ? 140.774 162.724 187.455 1.00 58.07  ? 446 GLY A HA3  1 
ATOM   6487  N N    . VAL A 1 447 ? 140.666 162.847 184.671 1.00 45.31  ? 447 VAL A N    1 
ATOM   6488  C CA   . VAL A 1 447 ? 139.894 162.949 183.435 1.00 45.19  ? 447 VAL A CA   1 
ATOM   6489  C C    . VAL A 1 447 ? 139.839 161.605 182.726 1.00 47.63  ? 447 VAL A C    1 
ATOM   6490  O O    . VAL A 1 447 ? 138.825 161.263 182.106 1.00 45.93  ? 447 VAL A O    1 
ATOM   6491  C CB   . VAL A 1 447 ? 140.485 164.045 182.525 1.00 41.36  ? 447 VAL A CB   1 
ATOM   6492  C CG1  . VAL A 1 447 ? 139.948 163.911 181.107 1.00 39.49  ? 447 VAL A CG1  1 
ATOM   6493  C CG2  . VAL A 1 447 ? 140.181 165.423 183.090 1.00 39.31  ? 447 VAL A CG2  1 
ATOM   6494  H H    . VAL A 1 447 ? 141.335 163.386 184.722 1.00 49.09  ? 447 VAL A H    1 
ATOM   6495  H HA   . VAL A 1 447 ? 138.985 163.206 183.655 1.00 46.35  ? 447 VAL A HA   1 
ATOM   6496  H HB   . VAL A 1 447 ? 141.448 163.942 182.490 1.00 47.50  ? 447 VAL A HB   1 
ATOM   6497  H HG11 . VAL A 1 447 ? 140.092 164.748 180.639 1.00 42.31  ? 447 VAL A HG11 1 
ATOM   6498  H HG12 . VAL A 1 447 ? 140.419 163.195 180.653 1.00 44.91  ? 447 VAL A HG12 1 
ATOM   6499  H HG13 . VAL A 1 447 ? 138.999 163.716 181.147 1.00 40.28  ? 447 VAL A HG13 1 
ATOM   6500  H HG21 . VAL A 1 447 ? 140.571 166.095 182.509 1.00 42.86  ? 447 VAL A HG21 1 
ATOM   6501  H HG22 . VAL A 1 447 ? 139.219 165.541 183.133 1.00 41.02  ? 447 VAL A HG22 1 
ATOM   6502  H HG23 . VAL A 1 447 ? 140.564 165.492 183.979 1.00 42.47  ? 447 VAL A HG23 1 
ATOM   6503  N N    . ARG A 1 448 ? 140.915 160.821 182.805 1.00 41.20  ? 448 ARG A N    1 
ATOM   6504  C CA   . ARG A 1 448 ? 140.901 159.486 182.216 1.00 44.85  ? 448 ARG A CA   1 
ATOM   6505  C C    . ARG A 1 448 ? 139.821 158.622 182.857 1.00 44.59  ? 448 ARG A C    1 
ATOM   6506  O O    . ARG A 1 448 ? 139.066 157.930 182.164 1.00 48.97  ? 448 ARG A O    1 
ATOM   6507  C CB   . ARG A 1 448 ? 142.276 158.836 182.372 1.00 56.06  ? 448 ARG A CB   1 
ATOM   6508  C CG   . ARG A 1 448 ? 142.607 157.801 181.311 1.00 49.36  ? 448 ARG A CG   1 
ATOM   6509  C CD   . ARG A 1 448 ? 144.108 157.694 181.095 1.00 56.44  ? 448 ARG A CD   1 
ATOM   6510  N NE   . ARG A 1 448 ? 144.590 158.639 180.094 1.00 65.63  ? 448 ARG A NE   1 
ATOM   6511  C CZ   . ARG A 1 448 ? 145.818 158.640 179.595 1.00 67.64  ? 448 ARG A CZ   1 
ATOM   6512  N NH1  . ARG A 1 448 ? 146.725 157.758 179.983 1.00 66.36  ? 448 ARG A NH1  1 
ATOM   6513  N NH2  . ARG A 1 448 ? 146.146 159.551 178.682 1.00 69.95  ? 448 ARG A NH2  1 
ATOM   6514  H H    . ARG A 1 448 ? 141.654 161.036 183.189 1.00 47.71  ? 448 ARG A H    1 
ATOM   6515  H HA   . ARG A 1 448 ? 140.705 159.560 181.268 1.00 45.25  ? 448 ARG A HA   1 
ATOM   6516  H HB2  . ARG A 1 448 ? 142.954 159.529 182.329 1.00 55.57  ? 448 ARG A HB2  1 
ATOM   6517  H HB3  . ARG A 1 448 ? 142.314 158.395 183.235 1.00 54.08  ? 448 ARG A HB3  1 
ATOM   6518  H HG2  . ARG A 1 448 ? 142.280 156.934 181.596 1.00 49.35  ? 448 ARG A HG2  1 
ATOM   6519  H HG3  . ARG A 1 448 ? 142.196 158.056 180.470 1.00 50.06  ? 448 ARG A HG3  1 
ATOM   6520  H HD2  . ARG A 1 448 ? 144.564 157.882 181.930 1.00 59.67  ? 448 ARG A HD2  1 
ATOM   6521  H HD3  . ARG A 1 448 ? 144.323 156.798 180.792 1.00 57.48  ? 448 ARG A HD3  1 
ATOM   6522  H HE   . ARG A 1 448 ? 144.042 159.240 179.814 1.00 61.41  ? 448 ARG A HE   1 
ATOM   6523  H HH11 . ARG A 1 448 ? 146.525 157.165 180.573 1.00 67.56  ? 448 ARG A HH11 1 
ATOM   6524  H HH12 . ARG A 1 448 ? 147.515 157.778 179.646 1.00 71.98  ? 448 ARG A HH12 1 
ATOM   6525  H HH21 . ARG A 1 448 ? 145.565 160.129 178.423 1.00 66.12  ? 448 ARG A HH21 1 
ATOM   6526  H HH22 . ARG A 1 448 ? 146.940 159.561 178.352 1.00 71.60  ? 448 ARG A HH22 1 
ATOM   6527  N N    . ALA A 1 449 ? 139.727 158.659 184.189 1.00 35.73  ? 449 ALA A N    1 
ATOM   6528  C CA   . ALA A 1 449 ? 138.714 157.871 184.883 1.00 37.09  ? 449 ALA A CA   1 
ATOM   6529  C C    . ALA A 1 449 ? 137.308 158.341 184.531 1.00 37.36  ? 449 ALA A C    1 
ATOM   6530  O O    . ALA A 1 449 ? 136.402 157.521 184.337 1.00 38.21  ? 449 ALA A O    1 
ATOM   6531  C CB   . ALA A 1 449 ? 138.940 157.943 186.393 1.00 47.34  ? 449 ALA A CB   1 
ATOM   6532  H H    . ALA A 1 449 ? 140.232 159.127 184.705 1.00 42.05  ? 449 ALA A H    1 
ATOM   6533  H HA   . ALA A 1 449 ? 138.796 156.943 184.612 1.00 40.21  ? 449 ALA A HA   1 
ATOM   6534  H HB1  . ALA A 1 449 ? 138.251 157.428 186.840 1.00 45.58  ? 449 ALA A HB1  1 
ATOM   6535  H HB2  . ALA A 1 449 ? 139.814 157.577 186.599 1.00 45.80  ? 449 ALA A HB2  1 
ATOM   6536  H HB3  . ALA A 1 449 ? 138.895 158.870 186.674 1.00 47.01  ? 449 ALA A HB3  1 
ATOM   6537  N N    . ILE A 1 450 ? 137.102 159.657 184.454 1.00 39.96  ? 450 ILE A N    1 
ATOM   6538  C CA   . ILE A 1 450 ? 135.784 160.174 184.095 1.00 39.16  ? 450 ILE A CA   1 
ATOM   6539  C C    . ILE A 1 450 ? 135.405 159.735 182.686 1.00 33.06  ? 450 ILE A C    1 
ATOM   6540  O O    . ILE A 1 450 ? 134.263 159.334 182.432 1.00 38.42  ? 450 ILE A O    1 
ATOM   6541  C CB   . ILE A 1 450 ? 135.745 161.707 184.245 1.00 42.82  ? 450 ILE A CB   1 
ATOM   6542  C CG1  . ILE A 1 450 ? 135.682 162.098 185.727 1.00 47.04  ? 450 ILE A CG1  1 
ATOM   6543  C CG2  . ILE A 1 450 ? 134.556 162.290 183.487 1.00 43.97  ? 450 ILE A CG2  1 
ATOM   6544  C CD1  . ILE A 1 450 ? 137.021 162.408 186.349 1.00 46.75  ? 450 ILE A CD1  1 
ATOM   6545  H H    . ILE A 1 450 ? 137.697 160.260 184.603 1.00 42.62  ? 450 ILE A H    1 
ATOM   6546  H HA   . ILE A 1 450 ? 135.127 159.799 184.702 1.00 39.99  ? 450 ILE A HA   1 
ATOM   6547  H HB   . ILE A 1 450 ? 136.558 162.072 183.863 1.00 41.86  ? 450 ILE A HB   1 
ATOM   6548  H HG12 . ILE A 1 450 ? 135.130 162.889 185.821 1.00 45.66  ? 450 ILE A HG12 1 
ATOM   6549  H HG13 . ILE A 1 450 ? 135.289 161.367 186.229 1.00 46.06  ? 450 ILE A HG13 1 
ATOM   6550  H HG21 . ILE A 1 450 ? 134.410 163.203 183.780 1.00 46.31  ? 450 ILE A HG21 1 
ATOM   6551  H HG22 . ILE A 1 450 ? 134.748 162.281 182.536 1.00 43.52  ? 450 ILE A HG22 1 
ATOM   6552  H HG23 . ILE A 1 450 ? 133.770 161.754 183.674 1.00 40.70  ? 450 ILE A HG23 1 
ATOM   6553  H HD11 . ILE A 1 450 ? 136.883 162.990 187.112 1.00 48.53  ? 450 ILE A HD11 1 
ATOM   6554  H HD12 . ILE A 1 450 ? 137.432 161.579 186.639 1.00 46.14  ? 450 ILE A HD12 1 
ATOM   6555  H HD13 . ILE A 1 450 ? 137.583 162.853 185.695 1.00 44.85  ? 450 ILE A HD13 1 
ATOM   6556  N N    . VAL A 1 451 ? 136.349 159.806 181.747 1.00 29.35  ? 451 VAL A N    1 
ATOM   6557  C CA   . VAL A 1 451 ? 136.064 159.368 180.383 1.00 31.32  ? 451 VAL A CA   1 
ATOM   6558  C C    . VAL A 1 451 ? 135.747 157.879 180.363 1.00 29.82  ? 451 VAL A C    1 
ATOM   6559  O O    . VAL A 1 451 ? 134.856 157.428 179.633 1.00 32.32  ? 451 VAL A O    1 
ATOM   6560  C CB   . VAL A 1 451 ? 137.243 159.713 179.454 1.00 28.10  ? 451 VAL A CB   1 
ATOM   6561  C CG1  . VAL A 1 451 ? 137.110 158.980 178.127 1.00 25.65  ? 451 VAL A CG1  1 
ATOM   6562  C CG2  . VAL A 1 451 ? 137.315 161.215 179.232 1.00 33.77  ? 451 VAL A CG2  1 
ATOM   6563  H H    . VAL A 1 451 ? 137.149 160.099 181.871 1.00 34.98  ? 451 VAL A H    1 
ATOM   6564  H HA   . VAL A 1 451 ? 135.283 159.843 180.060 1.00 33.23  ? 451 VAL A HA   1 
ATOM   6565  H HB   . VAL A 1 451 ? 138.070 159.430 179.874 1.00 33.73  ? 451 VAL A HB   1 
ATOM   6566  H HG11 . VAL A 1 451 ? 137.678 159.413 177.472 1.00 29.11  ? 451 VAL A HG11 1 
ATOM   6567  H HG12 . VAL A 1 451 ? 137.385 158.057 178.243 1.00 27.96  ? 451 VAL A HG12 1 
ATOM   6568  H HG13 . VAL A 1 451 ? 136.185 159.018 177.837 1.00 27.22  ? 451 VAL A HG13 1 
ATOM   6569  H HG21 . VAL A 1 451 ? 138.040 161.409 178.618 1.00 38.09  ? 451 VAL A HG21 1 
ATOM   6570  H HG22 . VAL A 1 451 ? 136.474 161.518 178.856 1.00 33.25  ? 451 VAL A HG22 1 
ATOM   6571  H HG23 . VAL A 1 451 ? 137.475 161.654 180.082 1.00 35.36  ? 451 VAL A HG23 1 
ATOM   6572  N N    . GLN A 1 452 ? 136.470 157.091 181.162 1.00 25.23  ? 452 GLN A N    1 
ATOM   6573  C CA   . GLN A 1 452 ? 136.199 155.659 181.227 1.00 28.14  ? 452 GLN A CA   1 
ATOM   6574  C C    . GLN A 1 452 ? 134.795 155.389 181.754 1.00 27.91  ? 452 GLN A C    1 
ATOM   6575  O O    . GLN A 1 452 ? 134.095 154.502 181.253 1.00 28.56  ? 452 GLN A O    1 
ATOM   6576  C CB   . GLN A 1 452 ? 137.245 154.973 182.108 1.00 27.79  ? 452 GLN A CB   1 
ATOM   6577  C CG   . GLN A 1 452 ? 137.073 153.466 182.242 1.00 29.12  ? 452 GLN A CG   1 
ATOM   6578  C CD   . GLN A 1 452 ? 137.415 152.723 180.967 1.00 36.21  ? 452 GLN A CD   1 
ATOM   6579  O OE1  . GLN A 1 452 ? 138.581 152.440 180.695 1.00 35.02  ? 452 GLN A OE1  1 
ATOM   6580  N NE2  . GLN A 1 452 ? 136.397 152.401 180.178 1.00 31.26  ? 452 GLN A NE2  1 
ATOM   6581  H H    . GLN A 1 452 ? 137.112 157.359 181.668 1.00 31.51  ? 452 GLN A H    1 
ATOM   6582  H HA   . GLN A 1 452 ? 136.263 155.284 180.335 1.00 30.30  ? 452 GLN A HA   1 
ATOM   6583  H HB2  . GLN A 1 452 ? 138.123 155.136 181.730 1.00 30.98  ? 452 GLN A HB2  1 
ATOM   6584  H HB3  . GLN A 1 452 ? 137.198 155.355 182.998 1.00 30.72  ? 452 GLN A HB3  1 
ATOM   6585  H HG2  . GLN A 1 452 ? 137.664 153.145 182.941 1.00 29.12  ? 452 GLN A HG2  1 
ATOM   6586  H HG3  . GLN A 1 452 ? 136.153 153.262 182.472 1.00 28.90  ? 452 GLN A HG3  1 
ATOM   6587  H HE21 . GLN A 1 452 ? 135.595 152.616 180.401 1.00 29.25  ? 452 GLN A HE21 1 
ATOM   6588  H HE22 . GLN A 1 452 ? 136.540 151.979 179.442 1.00 29.72  ? 452 GLN A HE22 1 
ATOM   6589  N N    . CYS A 1 453 ? 134.369 156.142 182.766 1.00 30.78  ? 453 CYS A N    1 
ATOM   6590  C CA   . CYS A 1 453 ? 133.076 155.921 183.402 1.00 24.37  ? 453 CYS A CA   1 
ATOM   6591  C C    . CYS A 1 453 ? 131.920 156.615 182.691 1.00 21.81  ? 453 CYS A C    1 
ATOM   6592  O O    . CYS A 1 453 ? 130.766 156.407 183.080 1.00 25.76  ? 453 CYS A O    1 
ATOM   6593  C CB   . CYS A 1 453 ? 133.123 156.394 184.859 1.00 24.27  ? 453 CYS A CB   1 
ATOM   6594  S SG   . CYS A 1 453 ? 134.108 155.341 185.950 1.00 25.83  ? 453 CYS A SG   1 
ATOM   6595  H H    . CYS A 1 453 ? 134.816 156.794 183.105 1.00 31.50  ? 453 CYS A H    1 
ATOM   6596  H HA   . CYS A 1 453 ? 132.890 154.969 183.407 1.00 27.21  ? 453 CYS A HA   1 
ATOM   6597  H HB2  . CYS A 1 453 ? 133.506 157.284 184.885 1.00 26.80  ? 453 CYS A HB2  1 
ATOM   6598  H HB3  . CYS A 1 453 ? 132.219 156.416 185.209 1.00 26.05  ? 453 CYS A HB3  1 
ATOM   6599  H HG   . CYS A 1 453 ? 133.645 154.234 185.947 1.00 30.93  ? 453 CYS A HG   1 
ATOM   6600  N N    . ILE A 1 454 ? 132.196 157.438 181.676 1.00 20.36  ? 454 ILE A N    1 
ATOM   6601  C CA   . ILE A 1 454 ? 131.119 158.164 180.998 1.00 19.71  ? 454 ILE A CA   1 
ATOM   6602  C C    . ILE A 1 454 ? 129.992 157.239 180.549 1.00 19.22  ? 454 ILE A C    1 
ATOM   6603  O O    . ILE A 1 454 ? 128.825 157.549 180.824 1.00 24.61  ? 454 ILE A O    1 
ATOM   6604  C CB   . ILE A 1 454 ? 131.695 159.000 179.840 1.00 27.01  ? 454 ILE A CB   1 
ATOM   6605  C CG1  . ILE A 1 454 ? 132.060 160.402 180.333 1.00 30.29  ? 454 ILE A CG1  1 
ATOM   6606  C CG2  . ILE A 1 454 ? 130.702 159.090 178.680 1.00 19.59  ? 454 ILE A CG2  1 
ATOM   6607  C CD1  . ILE A 1 454 ? 132.852 161.218 179.333 1.00 27.13  ? 454 ILE A CD1  1 
ATOM   6608  H H    . ILE A 1 454 ? 132.983 157.592 181.367 1.00 25.33  ? 454 ILE A H    1 
ATOM   6609  H HA   . ILE A 1 454 ? 130.735 158.789 181.631 1.00 21.71  ? 454 ILE A HA   1 
ATOM   6610  H HB   . ILE A 1 454 ? 132.502 158.568 179.521 1.00 26.58  ? 454 ILE A HB   1 
ATOM   6611  H HG12 . ILE A 1 454 ? 131.241 160.886 180.524 1.00 28.77  ? 454 ILE A HG12 1 
ATOM   6612  H HG13 . ILE A 1 454 ? 132.589 160.326 181.140 1.00 29.51  ? 454 ILE A HG13 1 
ATOM   6613  H HG21 . ILE A 1 454 ? 131.026 159.744 178.042 1.00 20.91  ? 454 ILE A HG21 1 
ATOM   6614  H HG22 . ILE A 1 454 ? 130.631 158.226 178.246 1.00 20.94  ? 454 ILE A HG22 1 
ATOM   6615  H HG23 . ILE A 1 454 ? 129.837 159.370 179.019 1.00 21.74  ? 454 ILE A HG23 1 
ATOM   6616  H HD11 . ILE A 1 454 ? 133.292 161.947 179.797 1.00 28.74  ? 454 ILE A HD11 1 
ATOM   6617  H HD12 . ILE A 1 454 ? 133.512 160.646 178.912 1.00 27.11  ? 454 ILE A HD12 1 
ATOM   6618  H HD13 . ILE A 1 454 ? 132.246 161.570 178.662 1.00 27.16  ? 454 ILE A HD13 1 
ATOM   6619  N N    . PRO A 1 455 ? 130.248 156.131 179.848 1.00 18.23  ? 455 PRO A N    1 
ATOM   6620  C CA   . PRO A 1 455 ? 129.129 155.247 179.470 1.00 20.34  ? 455 PRO A CA   1 
ATOM   6621  C C    . PRO A 1 455 ? 128.376 154.692 180.667 1.00 18.63  ? 455 PRO A C    1 
ATOM   6622  O O    . PRO A 1 455 ? 127.137 154.620 180.652 1.00 22.94  ? 455 PRO A O    1 
ATOM   6623  C CB   . PRO A 1 455 ? 129.819 154.137 178.665 1.00 16.59  ? 455 PRO A CB   1 
ATOM   6624  C CG   . PRO A 1 455 ? 131.098 154.733 178.194 1.00 14.81  ? 455 PRO A CG   1 
ATOM   6625  C CD   . PRO A 1 455 ? 131.524 155.696 179.256 1.00 20.36  ? 455 PRO A CD   1 
ATOM   6626  H HA   . PRO A 1 455 ? 128.509 155.720 178.893 1.00 21.75  ? 455 PRO A HA   1 
ATOM   6627  H HB2  . PRO A 1 455 ? 129.989 153.379 179.245 1.00 18.99  ? 455 PRO A HB2  1 
ATOM   6628  H HB3  . PRO A 1 455 ? 129.260 153.880 177.915 1.00 17.46  ? 455 PRO A HB3  1 
ATOM   6629  H HG2  . PRO A 1 455 ? 131.760 154.034 178.084 1.00 18.22  ? 455 PRO A HG2  1 
ATOM   6630  H HG3  . PRO A 1 455 ? 130.950 155.197 177.355 1.00 17.27  ? 455 PRO A HG3  1 
ATOM   6631  H HD2  . PRO A 1 455 ? 132.073 155.251 179.920 1.00 21.83  ? 455 PRO A HD2  1 
ATOM   6632  H HD3  . PRO A 1 455 ? 131.987 156.449 178.856 1.00 21.88  ? 455 PRO A HD3  1 
ATOM   6633  N N    . ALA A 1 456 ? 129.101 154.296 181.715 1.00 22.50  ? 456 ALA A N    1 
ATOM   6634  C CA   . ALA A 1 456 ? 128.444 153.815 182.923 1.00 15.73  ? 456 ALA A CA   1 
ATOM   6635  C C    . ALA A 1 456 ? 127.638 154.926 183.579 1.00 14.99  ? 456 ALA A C    1 
ATOM   6636  O O    . ALA A 1 456 ? 126.550 154.683 184.109 1.00 21.31  ? 456 ALA A O    1 
ATOM   6637  C CB   . ALA A 1 456 ? 129.481 153.246 183.891 1.00 21.16  ? 456 ALA A CB   1 
ATOM   6638  H H    . ALA A 1 456 ? 129.960 154.298 181.749 1.00 21.77  ? 456 ALA A H    1 
ATOM   6639  H HA   . ALA A 1 456 ? 127.832 153.100 182.686 1.00 18.22  ? 456 ALA A HA   1 
ATOM   6640  H HB1  . ALA A 1 456 ? 129.040 153.005 184.720 1.00 20.40  ? 456 ALA A HB1  1 
ATOM   6641  H HB2  . ALA A 1 456 ? 129.888 152.461 183.492 1.00 21.13  ? 456 ALA A HB2  1 
ATOM   6642  H HB3  . ALA A 1 456 ? 130.158 153.919 184.060 1.00 21.69  ? 456 ALA A HB3  1 
ATOM   6643  N N    . TRP A 1 457 ? 128.156 156.157 183.549 1.00 18.51  ? 457 TRP A N    1 
ATOM   6644  C CA   . TRP A 1 457 ? 127.393 157.291 184.059 1.00 18.82  ? 457 TRP A CA   1 
ATOM   6645  C C    . TRP A 1 457 ? 126.103 157.480 183.273 1.00 18.27  ? 457 TRP A C    1 
ATOM   6646  O O    . TRP A 1 457 ? 125.042 157.736 183.855 1.00 21.12  ? 457 TRP A O    1 
ATOM   6647  C CB   . TRP A 1 457 ? 128.242 158.561 184.002 1.00 19.96  ? 457 TRP A CB   1 
ATOM   6648  C CG   . TRP A 1 457 ? 127.432 159.820 183.991 1.00 21.53  ? 457 TRP A CG   1 
ATOM   6649  C CD1  . TRP A 1 457 ? 127.064 160.550 182.899 1.00 20.16  ? 457 TRP A CD1  1 
ATOM   6650  C CD2  . TRP A 1 457 ? 126.888 160.500 185.129 1.00 21.21  ? 457 TRP A CD2  1 
ATOM   6651  N NE1  . TRP A 1 457 ? 126.325 161.641 183.285 1.00 26.08  ? 457 TRP A NE1  1 
ATOM   6652  C CE2  . TRP A 1 457 ? 126.203 161.634 184.649 1.00 23.79  ? 457 TRP A CE2  1 
ATOM   6653  C CE3  . TRP A 1 457 ? 126.915 160.261 186.506 1.00 24.79  ? 457 TRP A CE3  1 
ATOM   6654  C CZ2  . TRP A 1 457 ? 125.550 162.525 185.498 1.00 25.67  ? 457 TRP A CZ2  1 
ATOM   6655  C CZ3  . TRP A 1 457 ? 126.267 161.147 187.346 1.00 31.78  ? 457 TRP A CZ3  1 
ATOM   6656  C CH2  . TRP A 1 457 ? 125.594 162.265 186.839 1.00 34.29  ? 457 TRP A CH2  1 
ATOM   6657  H H    . TRP A 1 457 ? 128.934 156.356 183.243 1.00 20.06  ? 457 TRP A H    1 
ATOM   6658  H HA   . TRP A 1 457 ? 127.152 157.135 184.982 1.00 20.24  ? 457 TRP A HA   1 
ATOM   6659  H HB2  . TRP A 1 457 ? 128.821 158.586 184.781 1.00 21.02  ? 457 TRP A HB2  1 
ATOM   6660  H HB3  . TRP A 1 457 ? 128.778 158.544 183.194 1.00 21.37  ? 457 TRP A HB3  1 
ATOM   6661  H HD1  . TRP A 1 457 ? 127.282 160.338 182.019 1.00 20.17  ? 457 TRP A HD1  1 
ATOM   6662  H HE1  . TRP A 1 457 ? 125.993 162.232 182.756 1.00 25.21  ? 457 TRP A HE1  1 
ATOM   6663  H HE3  . TRP A 1 457 ? 127.360 159.520 186.850 1.00 23.86  ? 457 TRP A HE3  1 
ATOM   6664  H HZ2  . TRP A 1 457 ? 125.102 163.269 185.164 1.00 26.34  ? 457 TRP A HZ2  1 
ATOM   6665  H HZ3  . TRP A 1 457 ? 126.278 160.998 188.264 1.00 29.70  ? 457 TRP A HZ3  1 
ATOM   6666  H HH2  . TRP A 1 457 ? 125.166 162.844 187.428 1.00 32.77  ? 457 TRP A HH2  1 
ATOM   6667  N N    . LEU A 1 458 ? 126.176 157.367 181.946 1.00 15.63  ? 458 LEU A N    1 
ATOM   6668  C CA   . LEU A 1 458 ? 124.983 157.520 181.123 1.00 15.05  ? 458 LEU A CA   1 
ATOM   6669  C C    . LEU A 1 458 ? 123.950 156.455 181.464 1.00 14.76  ? 458 LEU A C    1 
ATOM   6670  O O    . LEU A 1 458 ? 122.761 156.752 181.622 1.00 15.97  ? 458 LEU A O    1 
ATOM   6671  C CB   . LEU A 1 458 ? 125.356 157.452 179.641 1.00 17.80  ? 458 LEU A CB   1 
ATOM   6672  C CG   . LEU A 1 458 ? 126.162 158.627 179.082 1.00 18.95  ? 458 LEU A CG   1 
ATOM   6673  C CD1  . LEU A 1 458 ? 126.552 158.360 177.637 1.00 19.88  ? 458 LEU A CD1  1 
ATOM   6674  C CD2  . LEU A 1 458 ? 125.381 159.928 179.194 1.00 20.94  ? 458 LEU A CD2  1 
ATOM   6675  H H    . LEU A 1 458 ? 126.897 157.203 181.505 1.00 18.28  ? 458 LEU A H    1 
ATOM   6676  H HA   . LEU A 1 458 ? 124.586 158.387 181.298 1.00 19.09  ? 458 LEU A HA   1 
ATOM   6677  H HB2  . LEU A 1 458 ? 125.883 156.650 179.498 1.00 17.69  ? 458 LEU A HB2  1 
ATOM   6678  H HB3  . LEU A 1 458 ? 124.537 157.393 179.124 1.00 18.51  ? 458 LEU A HB3  1 
ATOM   6679  H HG   . LEU A 1 458 ? 126.977 158.723 179.598 1.00 18.95  ? 458 LEU A HG   1 
ATOM   6680  H HD11 . LEU A 1 458 ? 127.065 159.113 177.305 1.00 23.13  ? 458 LEU A HD11 1 
ATOM   6681  H HD12 . LEU A 1 458 ? 127.086 157.551 177.599 1.00 18.43  ? 458 LEU A HD12 1 
ATOM   6682  H HD13 . LEU A 1 458 ? 125.746 158.250 177.109 1.00 20.76  ? 458 LEU A HD13 1 
ATOM   6683  H HD21 . LEU A 1 458 ? 125.849 160.620 178.699 1.00 22.99  ? 458 LEU A HD21 1 
ATOM   6684  H HD22 . LEU A 1 458 ? 124.495 159.797 178.821 1.00 21.04  ? 458 LEU A HD22 1 
ATOM   6685  H HD23 . LEU A 1 458 ? 125.314 160.178 180.128 1.00 21.54  ? 458 LEU A HD23 1 
ATOM   6686  N N    . ARG A 1 459 ? 124.390 155.201 181.593 1.00 20.87  ? 459 ARG A N    1 
ATOM   6687  C CA   . ARG A 1 459 ? 123.452 154.132 181.925 1.00 11.82  ? 459 ARG A CA   1 
ATOM   6688  C C    . ARG A 1 459 ? 122.856 154.330 183.316 1.00 13.95  ? 459 ARG A C    1 
ATOM   6689  O O    . ARG A 1 459 ? 121.657 154.110 183.525 1.00 15.15  ? 459 ARG A O    1 
ATOM   6690  C CB   . ARG A 1 459 ? 124.142 152.773 181.827 1.00 9.08   ? 459 ARG A CB   1 
ATOM   6691  C CG   . ARG A 1 459 ? 124.200 152.192 180.418 1.00 11.95  ? 459 ARG A CG   1 
ATOM   6692  C CD   . ARG A 1 459 ? 122.818 151.848 179.868 1.00 9.54   ? 459 ARG A CD   1 
ATOM   6693  N NE   . ARG A 1 459 ? 122.116 150.872 180.696 1.00 14.69  ? 459 ARG A NE   1 
ATOM   6694  C CZ   . ARG A 1 459 ? 120.916 151.048 181.236 1.00 15.64  ? 459 ARG A CZ   1 
ATOM   6695  N NH1  . ARG A 1 459 ? 120.227 152.164 181.056 1.00 13.93  ? 459 ARG A NH1  1 
ATOM   6696  N NH2  . ARG A 1 459 ? 120.390 150.076 181.975 1.00 19.28  ? 459 ARG A NH2  1 
ATOM   6697  H H    . ARG A 1 459 ? 125.207 154.950 181.497 1.00 18.53  ? 459 ARG A H    1 
ATOM   6698  H HA   . ARG A 1 459 ? 122.722 154.152 181.289 1.00 13.69  ? 459 ARG A HA   1 
ATOM   6699  H HB2  . ARG A 1 459 ? 125.054 152.864 182.145 1.00 13.51  ? 459 ARG A HB2  1 
ATOM   6700  H HB3  . ARG A 1 459 ? 123.663 152.144 182.387 1.00 12.24  ? 459 ARG A HB3  1 
ATOM   6701  H HG2  . ARG A 1 459 ? 124.608 152.841 179.824 1.00 12.67  ? 459 ARG A HG2  1 
ATOM   6702  H HG3  . ARG A 1 459 ? 124.726 151.377 180.433 1.00 13.67  ? 459 ARG A HG3  1 
ATOM   6703  H HD2  . ARG A 1 459 ? 122.293 152.657 179.800 1.00 10.65  ? 459 ARG A HD2  1 
ATOM   6704  H HD3  . ARG A 1 459 ? 122.927 151.457 178.987 1.00 10.07  ? 459 ARG A HD3  1 
ATOM   6705  H HE   . ARG A 1 459 ? 122.449 150.080 180.732 1.00 14.21  ? 459 ARG A HE   1 
ATOM   6706  H HH11 . ARG A 1 459 ? 120.545 152.805 180.582 1.00 13.76  ? 459 ARG A HH11 1 
ATOM   6707  H HH12 . ARG A 1 459 ? 119.451 152.248 181.418 1.00 13.28  ? 459 ARG A HH12 1 
ATOM   6708  H HH21 . ARG A 1 459 ? 120.827 149.346 182.100 1.00 16.74  ? 459 ARG A HH21 1 
ATOM   6709  H HH22 . ARG A 1 459 ? 119.614 150.178 182.330 1.00 16.53  ? 459 ARG A HH22 1 
ATOM   6710  N N    . PHE A 1 460 ? 123.681 154.743 184.281 1.00 17.84  ? 460 PHE A N    1 
ATOM   6711  C CA   . PHE A 1 460 ? 123.197 154.959 185.641 1.00 18.71  ? 460 PHE A CA   1 
ATOM   6712  C C    . PHE A 1 460 ? 122.165 156.079 185.687 1.00 17.15  ? 460 PHE A C    1 
ATOM   6713  O O    . PHE A 1 460 ? 121.132 155.959 186.358 1.00 19.33  ? 460 PHE A O    1 
ATOM   6714  C CB   . PHE A 1 460 ? 124.388 155.263 186.553 1.00 17.69  ? 460 PHE A CB   1 
ATOM   6715  C CG   . PHE A 1 460 ? 124.022 155.937 187.844 1.00 22.53  ? 460 PHE A CG   1 
ATOM   6716  C CD1  . PHE A 1 460 ? 123.685 155.188 188.958 1.00 20.31  ? 460 PHE A CD1  1 
ATOM   6717  C CD2  . PHE A 1 460 ? 124.043 157.317 187.953 1.00 25.65  ? 460 PHE A CD2  1 
ATOM   6718  C CE1  . PHE A 1 460 ? 123.358 155.803 190.150 1.00 23.62  ? 460 PHE A CE1  1 
ATOM   6719  C CE2  . PHE A 1 460 ? 123.717 157.937 189.142 1.00 22.88  ? 460 PHE A CE2  1 
ATOM   6720  C CZ   . PHE A 1 460 ? 123.376 157.179 190.242 1.00 25.38  ? 460 PHE A CZ   1 
ATOM   6721  H H    . PHE A 1 460 ? 124.518 154.904 184.173 1.00 17.99  ? 460 PHE A H    1 
ATOM   6722  H HA   . PHE A 1 460 ? 122.774 154.146 185.959 1.00 18.66  ? 460 PHE A HA   1 
ATOM   6723  H HB2  . PHE A 1 460 ? 124.832 154.429 186.771 1.00 17.58  ? 460 PHE A HB2  1 
ATOM   6724  H HB3  . PHE A 1 460 ? 125.001 155.846 186.079 1.00 18.39  ? 460 PHE A HB3  1 
ATOM   6725  H HD1  . PHE A 1 460 ? 123.671 154.260 188.901 1.00 20.21  ? 460 PHE A HD1  1 
ATOM   6726  H HD2  . PHE A 1 460 ? 124.272 157.833 187.213 1.00 23.96  ? 460 PHE A HD2  1 
ATOM   6727  H HE1  . PHE A 1 460 ? 123.128 155.290 190.891 1.00 24.35  ? 460 PHE A HE1  1 
ATOM   6728  H HE2  . PHE A 1 460 ? 123.729 158.865 189.202 1.00 23.54  ? 460 PHE A HE2  1 
ATOM   6729  H HZ   . PHE A 1 460 ? 123.155 157.595 191.045 1.00 26.39  ? 460 PHE A HZ   1 
ATOM   6730  N N    . ILE A 1 461 ? 122.423 157.176 184.972 1.00 21.18  ? 461 ILE A N    1 
ATOM   6731  C CA   . ILE A 1 461 ? 121.464 158.275 184.938 1.00 19.53  ? 461 ILE A CA   1 
ATOM   6732  C C    . ILE A 1 461 ? 120.198 157.864 184.197 1.00 19.14  ? 461 ILE A C    1 
ATOM   6733  O O    . ILE A 1 461 ? 119.095 158.286 184.563 1.00 23.95  ? 461 ILE A O    1 
ATOM   6734  C CB   . ILE A 1 461 ? 122.122 159.532 184.330 1.00 21.06  ? 461 ILE A CB   1 
ATOM   6735  C CG1  . ILE A 1 461 ? 121.697 160.783 185.104 1.00 30.66  ? 461 ILE A CG1  1 
ATOM   6736  C CG2  . ILE A 1 461 ? 121.789 159.687 182.849 1.00 25.12  ? 461 ILE A CG2  1 
ATOM   6737  C CD1  . ILE A 1 461 ? 122.285 160.881 186.500 1.00 29.13  ? 461 ILE A CD1  1 
ATOM   6738  H H    . ILE A 1 461 ? 123.134 157.305 184.507 1.00 20.49  ? 461 ILE A H    1 
ATOM   6739  H HA   . ILE A 1 461 ? 121.207 158.484 185.849 1.00 20.12  ? 461 ILE A HA   1 
ATOM   6740  H HB   . ILE A 1 461 ? 123.083 159.439 184.418 1.00 21.15  ? 461 ILE A HB   1 
ATOM   6741  H HG12 . ILE A 1 461 ? 121.985 161.566 184.609 1.00 28.32  ? 461 ILE A HG12 1 
ATOM   6742  H HG13 . ILE A 1 461 ? 120.730 160.784 185.186 1.00 28.52  ? 461 ILE A HG13 1 
ATOM   6743  H HG21 . ILE A 1 461 ? 122.430 160.295 182.451 1.00 25.45  ? 461 ILE A HG21 1 
ATOM   6744  H HG22 . ILE A 1 461 ? 121.848 158.829 182.405 1.00 22.50  ? 461 ILE A HG22 1 
ATOM   6745  H HG23 . ILE A 1 461 ? 120.895 160.051 182.757 1.00 28.64  ? 461 ILE A HG23 1 
ATOM   6746  H HD11 . ILE A 1 461 ? 122.037 161.735 186.887 1.00 29.89  ? 461 ILE A HD11 1 
ATOM   6747  H HD12 . ILE A 1 461 ? 121.935 160.160 187.044 1.00 24.81  ? 461 ILE A HD12 1 
ATOM   6748  H HD13 . ILE A 1 461 ? 123.250 160.812 186.441 1.00 25.90  ? 461 ILE A HD13 1 
ATOM   6749  N N    . GLN A 1 462 ? 120.322 157.037 183.156 1.00 20.14  ? 462 GLN A N    1 
ATOM   6750  C CA   . GLN A 1 462 ? 119.134 156.520 182.485 1.00 16.55  ? 462 GLN A CA   1 
ATOM   6751  C C    . GLN A 1 462 ? 118.288 155.694 183.444 1.00 18.71  ? 462 GLN A C    1 
ATOM   6752  O O    . GLN A 1 462 ? 117.056 155.809 183.460 1.00 30.16  ? 462 GLN A O    1 
ATOM   6753  C CB   . GLN A 1 462 ? 119.540 155.678 181.276 1.00 13.85  ? 462 GLN A CB   1 
ATOM   6754  C CG   . GLN A 1 462 ? 119.629 156.453 179.977 1.00 14.91  ? 462 GLN A CG   1 
ATOM   6755  C CD   . GLN A 1 462 ? 119.896 155.558 178.786 1.00 13.27  ? 462 GLN A CD   1 
ATOM   6756  O OE1  . GLN A 1 462 ? 120.201 154.377 178.941 1.00 9.94   ? 462 GLN A OE1  1 
ATOM   6757  N NE2  . GLN A 1 462 ? 119.781 156.117 177.588 1.00 15.78  ? 462 GLN A NE2  1 
ATOM   6758  H H    . GLN A 1 462 ? 121.069 156.765 182.828 1.00 19.17  ? 462 GLN A H    1 
ATOM   6759  H HA   . GLN A 1 462 ? 118.596 157.263 182.171 1.00 19.59  ? 462 GLN A HA   1 
ATOM   6760  H HB2  . GLN A 1 462 ? 120.412 155.288 181.447 1.00 15.21  ? 462 GLN A HB2  1 
ATOM   6761  H HB3  . GLN A 1 462 ? 118.885 154.973 181.154 1.00 16.10  ? 462 GLN A HB3  1 
ATOM   6762  H HG2  . GLN A 1 462 ? 118.795 156.924 179.825 1.00 17.93  ? 462 GLN A HG2  1 
ATOM   6763  H HG3  . GLN A 1 462 ? 120.364 157.082 180.042 1.00 18.23  ? 462 GLN A HG3  1 
ATOM   6764  H HE21 . GLN A 1 462 ? 119.566 156.947 177.519 1.00 16.19  ? 462 GLN A HE21 1 
ATOM   6765  H HE22 . GLN A 1 462 ? 119.923 155.650 176.880 1.00 14.27  ? 462 GLN A HE22 1 
ATOM   6766  N N    . CYS A 1 463 ? 118.935 154.850 184.248 1.00 20.63  ? 463 CYS A N    1 
ATOM   6767  C CA   . CYS A 1 463 ? 118.203 154.046 185.220 1.00 19.32  ? 463 CYS A CA   1 
ATOM   6768  C C    . CYS A 1 463 ? 117.540 154.926 186.273 1.00 21.94  ? 463 CYS A C    1 
ATOM   6769  O O    . CYS A 1 463 ? 116.409 154.657 186.695 1.00 31.36  ? 463 CYS A O    1 
ATOM   6770  C CB   . CYS A 1 463 ? 119.144 153.036 185.873 1.00 20.75  ? 463 CYS A CB   1 
ATOM   6771  S SG   . CYS A 1 463 ? 119.682 151.722 184.756 1.00 32.26  ? 463 CYS A SG   1 
ATOM   6772  H H    . CYS A 1 463 ? 119.786 154.727 184.250 1.00 20.68  ? 463 CYS A H    1 
ATOM   6773  H HA   . CYS A 1 463 ? 117.506 153.553 184.761 1.00 21.12  ? 463 CYS A HA   1 
ATOM   6774  H HB2  . CYS A 1 463 ? 119.935 153.502 186.187 1.00 20.92  ? 463 CYS A HB2  1 
ATOM   6775  H HB3  . CYS A 1 463 ? 118.688 152.621 186.621 1.00 22.49  ? 463 CYS A HB3  1 
ATOM   6776  H HG   . CYS A 1 463 ? 120.218 152.203 183.797 1.00 20.11  ? 463 CYS A HG   1 
ATOM   6777  N N    . LEU A 1 464 ? 118.230 155.980 186.715 1.00 24.56  ? 464 LEU A N    1 
ATOM   6778  C CA   . LEU A 1 464 ? 117.621 156.907 187.667 1.00 24.91  ? 464 LEU A CA   1 
ATOM   6779  C C    . LEU A 1 464 ? 116.401 157.594 187.063 1.00 31.55  ? 464 LEU A C    1 
ATOM   6780  O O    . LEU A 1 464 ? 115.373 157.758 187.732 1.00 46.46  ? 464 LEU A O    1 
ATOM   6781  C CB   . LEU A 1 464 ? 118.647 157.948 188.119 1.00 24.35  ? 464 LEU A CB   1 
ATOM   6782  C CG   . LEU A 1 464 ? 119.740 157.508 189.099 1.00 27.50  ? 464 LEU A CG   1 
ATOM   6783  C CD1  . LEU A 1 464 ? 120.461 158.731 189.649 1.00 27.34  ? 464 LEU A CD1  1 
ATOM   6784  C CD2  . LEU A 1 464 ? 119.183 156.661 190.237 1.00 23.79  ? 464 LEU A CD2  1 
ATOM   6785  H H    . LEU A 1 464 ? 119.034 156.177 186.484 1.00 24.34  ? 464 LEU A H    1 
ATOM   6786  H HA   . LEU A 1 464 ? 117.320 156.410 188.442 1.00 26.09  ? 464 LEU A HA   1 
ATOM   6787  H HB2  . LEU A 1 464 ? 119.097 158.286 187.329 1.00 24.53  ? 464 LEU A HB2  1 
ATOM   6788  H HB3  . LEU A 1 464 ? 118.163 158.675 188.542 1.00 25.62  ? 464 LEU A HB3  1 
ATOM   6789  H HG   . LEU A 1 464 ? 120.390 156.971 188.621 1.00 24.61  ? 464 LEU A HG   1 
ATOM   6790  H HD11 . LEU A 1 464 ? 120.977 158.471 190.428 1.00 25.28  ? 464 LEU A HD11 1 
ATOM   6791  H HD12 . LEU A 1 464 ? 121.049 159.085 188.965 1.00 25.40  ? 464 LEU A HD12 1 
ATOM   6792  H HD13 . LEU A 1 464 ? 119.804 159.399 189.901 1.00 27.36  ? 464 LEU A HD13 1 
ATOM   6793  H HD21 . LEU A 1 464 ? 119.867 156.551 190.915 1.00 23.24  ? 464 LEU A HD21 1 
ATOM   6794  H HD22 . LEU A 1 464 ? 118.411 157.110 190.615 1.00 25.10  ? 464 LEU A HD22 1 
ATOM   6795  H HD23 . LEU A 1 464 ? 118.923 155.794 189.888 1.00 23.22  ? 464 LEU A HD23 1 
ATOM   6796  N N    . ARG A 1 465 ? 116.499 158.011 185.799 1.00 28.78  ? 465 ARG A N    1 
ATOM   6797  C CA   . ARG A 1 465 ? 115.358 158.630 185.132 1.00 28.65  ? 465 ARG A CA   1 
ATOM   6798  C C    . ARG A 1 465 ? 114.198 157.650 185.017 1.00 31.89  ? 465 ARG A C    1 
ATOM   6799  O O    . ARG A 1 465 ? 113.035 158.026 185.204 1.00 42.72  ? 465 ARG A O    1 
ATOM   6800  C CB   . ARG A 1 465 ? 115.778 159.141 183.751 1.00 33.53  ? 465 ARG A CB   1 
ATOM   6801  C CG   . ARG A 1 465 ? 114.629 159.574 182.847 1.00 37.53  ? 465 ARG A CG   1 
ATOM   6802  C CD   . ARG A 1 465 ? 113.897 160.780 183.410 1.00 35.91  ? 465 ARG A CD   1 
ATOM   6803  N NE   . ARG A 1 465 ? 112.784 161.185 182.556 1.00 39.93  ? 465 ARG A NE   1 
ATOM   6804  C CZ   . ARG A 1 465 ? 112.770 162.264 181.783 1.00 40.86  ? 465 ARG A CZ   1 
ATOM   6805  N NH1  . ARG A 1 465 ? 113.808 163.083 181.711 1.00 41.13  ? 465 ARG A NH1  1 
ATOM   6806  N NH2  . ARG A 1 465 ? 111.687 162.526 181.058 1.00 45.87  ? 465 ARG A NH2  1 
ATOM   6807  H H    . ARG A 1 465 ? 117.206 157.947 185.313 1.00 28.34  ? 465 ARG A H    1 
ATOM   6808  H HA   . ARG A 1 465 ? 115.060 159.390 185.655 1.00 30.74  ? 465 ARG A HA   1 
ATOM   6809  H HB2  . ARG A 1 465 ? 116.362 159.907 183.870 1.00 33.85  ? 465 ARG A HB2  1 
ATOM   6810  H HB3  . ARG A 1 465 ? 116.260 158.434 183.294 1.00 30.32  ? 465 ARG A HB3  1 
ATOM   6811  H HG2  . ARG A 1 465 ? 114.989 159.823 181.981 1.00 39.02  ? 465 ARG A HG2  1 
ATOM   6812  H HG3  . ARG A 1 465 ? 113.995 158.849 182.742 1.00 35.40  ? 465 ARG A HG3  1 
ATOM   6813  H HD2  . ARG A 1 465 ? 113.532 160.546 184.277 1.00 35.61  ? 465 ARG A HD2  1 
ATOM   6814  H HD3  . ARG A 1 465 ? 114.518 161.516 183.504 1.00 36.49  ? 465 ARG A HD3  1 
ATOM   6815  H HE   . ARG A 1 465 ? 112.089 160.680 182.545 1.00 40.11  ? 465 ARG A HE   1 
ATOM   6816  H HH11 . ARG A 1 465 ? 114.517 162.932 182.170 1.00 39.04  ? 465 ARG A HH11 1 
ATOM   6817  H HH12 . ARG A 1 465 ? 113.770 163.774 181.200 1.00 40.93  ? 465 ARG A HH12 1 
ATOM   6818  H HH21 . ARG A 1 465 ? 111.007 162.001 181.096 1.00 43.84  ? 465 ARG A HH21 1 
ATOM   6819  H HH22 . ARG A 1 465 ? 111.666 163.221 180.552 1.00 44.42  ? 465 ARG A HH22 1 
ATOM   6820  N N    . ARG A 1 466 ? 114.495 156.389 184.698 1.00 32.73  ? 466 ARG A N    1 
ATOM   6821  C CA   . ARG A 1 466 ? 113.444 155.380 184.629 1.00 39.68  ? 466 ARG A CA   1 
ATOM   6822  C C    . ARG A 1 466 ? 112.786 155.182 185.989 1.00 41.55  ? 466 ARG A C    1 
ATOM   6823  O O    . ARG A 1 466 ? 111.561 155.039 186.080 1.00 49.45  ? 466 ARG A O    1 
ATOM   6824  C CB   . ARG A 1 466 ? 114.018 154.060 184.116 1.00 32.55  ? 466 ARG A CB   1 
ATOM   6825  C CG   . ARG A 1 466 ? 114.290 154.044 182.623 1.00 27.14  ? 466 ARG A CG   1 
ATOM   6826  C CD   . ARG A 1 466 ? 114.241 152.632 182.069 1.00 34.17  ? 466 ARG A CD   1 
ATOM   6827  N NE   . ARG A 1 466 ? 112.887 152.240 181.699 1.00 30.92  ? 466 ARG A NE   1 
ATOM   6828  C CZ   . ARG A 1 466 ? 112.469 150.986 181.590 1.00 33.99  ? 466 ARG A CZ   1 
ATOM   6829  N NH1  . ARG A 1 466 ? 113.280 149.964 181.813 1.00 36.28  ? 466 ARG A NH1  1 
ATOM   6830  N NH2  . ARG A 1 466 ? 111.206 150.751 181.247 1.00 43.49  ? 466 ARG A NH2  1 
ATOM   6831  H H    . ARG A 1 466 ? 115.285 156.098 184.521 1.00 31.77  ? 466 ARG A H    1 
ATOM   6832  H HA   . ARG A 1 466 ? 112.762 155.674 184.006 1.00 37.50  ? 466 ARG A HA   1 
ATOM   6833  H HB2  . ARG A 1 466 ? 114.856 153.885 184.572 1.00 31.44  ? 466 ARG A HB2  1 
ATOM   6834  H HB3  . ARG A 1 466 ? 113.385 153.352 184.307 1.00 33.13  ? 466 ARG A HB3  1 
ATOM   6835  H HG2  . ARG A 1 466 ? 113.615 154.572 182.168 1.00 29.95  ? 466 ARG A HG2  1 
ATOM   6836  H HG3  . ARG A 1 466 ? 115.173 154.408 182.453 1.00 26.65  ? 466 ARG A HG3  1 
ATOM   6837  H HD2  . ARG A 1 466 ? 114.799 152.581 181.277 1.00 33.39  ? 466 ARG A HD2  1 
ATOM   6838  H HD3  . ARG A 1 466 ? 114.563 152.016 182.746 1.00 33.58  ? 466 ARG A HD3  1 
ATOM   6839  H HE   . ARG A 1 466 ? 112.318 152.866 181.543 1.00 32.04  ? 466 ARG A HE   1 
ATOM   6840  H HH11 . ARG A 1 466 ? 114.099 150.101 182.035 1.00 37.30  ? 466 ARG A HH11 1 
ATOM   6841  H HH12 . ARG A 1 466 ? 112.986 149.159 181.736 1.00 36.40  ? 466 ARG A HH12 1 
ATOM   6842  H HH21 . ARG A 1 466 ? 110.671 151.407 181.100 1.00 42.46  ? 466 ARG A HH21 1 
ATOM   6843  H HH22 . ARG A 1 466 ? 110.925 149.941 181.173 1.00 41.75  ? 466 ARG A HH22 1 
ATOM   6844  N N    . TYR A 1 467 ? 113.585 155.163 187.057 1.00 39.58  ? 467 TYR A N    1 
ATOM   6845  C CA   . TYR A 1 467 ? 113.023 155.055 188.399 1.00 46.89  ? 467 TYR A CA   1 
ATOM   6846  C C    . TYR A 1 467 ? 112.112 156.235 188.705 1.00 47.93  ? 467 TYR A C    1 
ATOM   6847  O O    . TYR A 1 467 ? 111.025 156.062 189.267 1.00 56.26  ? 467 TYR A O    1 
ATOM   6848  C CB   . TYR A 1 467 ? 114.144 154.968 189.433 1.00 41.98  ? 467 TYR A CB   1 
ATOM   6849  C CG   . TYR A 1 467 ? 113.679 155.202 190.853 1.00 47.49  ? 467 TYR A CG   1 
ATOM   6850  C CD1  . TYR A 1 467 ? 112.995 154.218 191.552 1.00 53.52  ? 467 TYR A CD1  1 
ATOM   6851  C CD2  . TYR A 1 467 ? 113.930 156.407 191.495 1.00 51.52  ? 467 TYR A CD2  1 
ATOM   6852  C CE1  . TYR A 1 467 ? 112.569 154.428 192.849 1.00 53.61  ? 467 TYR A CE1  1 
ATOM   6853  C CE2  . TYR A 1 467 ? 113.509 156.626 192.792 1.00 48.63  ? 467 TYR A CE2  1 
ATOM   6854  C CZ   . TYR A 1 467 ? 112.829 155.634 193.465 1.00 53.50  ? 467 TYR A CZ   1 
ATOM   6855  O OH   . TYR A 1 467 ? 112.408 155.847 194.757 1.00 70.36  ? 467 TYR A OH   1 
ATOM   6856  H H    . TYR A 1 467 ? 114.444 155.211 187.031 1.00 37.41  ? 467 TYR A H    1 
ATOM   6857  H HA   . TYR A 1 467 ? 112.494 154.245 188.458 1.00 46.32  ? 467 TYR A HA   1 
ATOM   6858  H HB2  . TYR A 1 467 ? 114.540 154.084 189.393 1.00 43.72  ? 467 TYR A HB2  1 
ATOM   6859  H HB3  . TYR A 1 467 ? 114.814 155.638 189.226 1.00 39.80  ? 467 TYR A HB3  1 
ATOM   6860  H HD1  . TYR A 1 467 ? 112.817 153.404 191.139 1.00 51.59  ? 467 TYR A HD1  1 
ATOM   6861  H HD2  . TYR A 1 467 ? 114.388 157.079 191.043 1.00 51.54  ? 467 TYR A HD2  1 
ATOM   6862  H HE1  . TYR A 1 467 ? 112.111 153.760 193.305 1.00 53.65  ? 467 TYR A HE1  1 
ATOM   6863  H HE2  . TYR A 1 467 ? 113.683 157.439 193.209 1.00 51.85  ? 467 TYR A HE2  1 
ATOM   6864  H HH   . TYR A 1 467 ? 112.641 156.613 195.012 1.00 63.53  ? 467 TYR A HH   1 
ATOM   6865  N N    . ARG A 1 468 ? 112.539 157.444 188.341 1.00 47.45  ? 468 ARG A N    1 
ATOM   6866  C CA   . ARG A 1 468 ? 111.699 158.618 188.556 1.00 53.29  ? 468 ARG A CA   1 
ATOM   6867  C C    . ARG A 1 468 ? 110.386 158.487 187.795 1.00 55.90  ? 468 ARG A C    1 
ATOM   6868  O O    . ARG A 1 468 ? 109.309 158.775 188.331 1.00 56.00  ? 468 ARG A O    1 
ATOM   6869  C CB   . ARG A 1 468 ? 112.449 159.880 188.127 1.00 48.83  ? 468 ARG A CB   1 
ATOM   6870  C CG   . ARG A 1 468 ? 111.883 161.185 188.684 1.00 52.49  ? 468 ARG A CG   1 
ATOM   6871  C CD   . ARG A 1 468 ? 110.722 161.721 187.852 1.00 62.37  ? 468 ARG A CD   1 
ATOM   6872  N NE   . ARG A 1 468 ? 111.132 162.078 186.497 1.00 64.15  ? 468 ARG A NE   1 
ATOM   6873  C CZ   . ARG A 1 468 ? 111.168 163.311 186.007 1.00 71.13  ? 468 ARG A CZ   1 
ATOM   6874  N NH1  . ARG A 1 468 ? 110.832 164.363 186.739 1.00 65.24  ? 468 ARG A NH1  1 
ATOM   6875  N NH2  . ARG A 1 468 ? 111.553 163.496 184.748 1.00 69.61  ? 468 ARG A NH2  1 
ATOM   6876  H H    . ARG A 1 468 ? 113.299 157.609 187.974 1.00 45.45  ? 468 ARG A H    1 
ATOM   6877  H HA   . ARG A 1 468 ? 111.494 158.694 189.501 1.00 52.04  ? 468 ARG A HA   1 
ATOM   6878  H HB2  . ARG A 1 468 ? 113.369 159.809 188.427 1.00 47.88  ? 468 ARG A HB2  1 
ATOM   6879  H HB3  . ARG A 1 468 ? 112.427 159.939 187.159 1.00 48.75  ? 468 ARG A HB3  1 
ATOM   6880  H HG2  . ARG A 1 468 ? 111.560 161.030 189.586 1.00 54.30  ? 468 ARG A HG2  1 
ATOM   6881  H HG3  . ARG A 1 468 ? 112.582 161.856 188.692 1.00 54.85  ? 468 ARG A HG3  1 
ATOM   6882  H HD2  . ARG A 1 468 ? 110.033 161.044 187.784 1.00 60.93  ? 468 ARG A HD2  1 
ATOM   6883  H HD3  . ARG A 1 468 ? 110.359 162.502 188.293 1.00 62.46  ? 468 ARG A HD3  1 
ATOM   6884  H HE   . ARG A 1 468 ? 111.339 161.435 185.964 1.00 57.75  ? 468 ARG A HE   1 
ATOM   6885  H HH11 . ARG A 1 468 ? 110.581 164.268 187.554 1.00 65.13  ? 468 ARG A HH11 1 
ATOM   6886  H HH12 . ARG A 1 468 ? 110.867 165.149 186.393 1.00 65.17  ? 468 ARG A HH12 1 
ATOM   6887  H HH21 . ARG A 1 468 ? 111.773 162.822 184.262 1.00 60.06  ? 468 ARG A HH21 1 
ATOM   6888  H HH22 . ARG A 1 468 ? 111.581 164.291 184.419 1.00 63.36  ? 468 ARG A HH22 1 
ATOM   6889  N N    . ASP A 1 469 ? 110.457 158.046 186.537 1.00 53.68  ? 469 ASP A N    1 
ATOM   6890  C CA   . ASP A 1 469 ? 109.259 157.977 185.707 1.00 56.35  ? 469 ASP A CA   1 
ATOM   6891  C C    . ASP A 1 469 ? 108.283 156.921 186.215 1.00 58.49  ? 469 ASP A C    1 
ATOM   6892  O O    . ASP A 1 469 ? 107.076 157.176 186.300 1.00 60.19  ? 469 ASP A O    1 
ATOM   6893  C CB   . ASP A 1 469 ? 109.647 157.691 184.257 1.00 58.95  ? 469 ASP A CB   1 
ATOM   6894  C CG   . ASP A 1 469 ? 110.205 158.912 183.552 1.00 63.07  ? 469 ASP A CG   1 
ATOM   6895  O OD1  . ASP A 1 469 ? 110.925 159.698 184.203 1.00 60.14  ? 469 ASP A OD1  1 
ATOM   6896  O OD2  . ASP A 1 469 ? 109.923 159.086 182.348 1.00 61.64  ? 469 ASP A OD2  1 
ATOM   6897  H H    . ASP A 1 469 ? 111.178 157.786 186.148 1.00 51.68  ? 469 ASP A H    1 
ATOM   6898  H HA   . ASP A 1 469 ? 108.809 158.836 185.732 1.00 56.13  ? 469 ASP A HA   1 
ATOM   6899  H HB2  . ASP A 1 469 ? 110.326 156.999 184.241 1.00 53.69  ? 469 ASP A HB2  1 
ATOM   6900  H HB3  . ASP A 1 469 ? 108.861 157.396 183.771 1.00 58.49  ? 469 ASP A HB3  1 
ATOM   6901  N N    . THR A 1 470 ? 108.782 155.731 186.557 1.00 59.54  ? 470 THR A N    1 
ATOM   6902  C CA   . THR A 1 470 ? 107.919 154.618 186.934 1.00 59.65  ? 470 THR A CA   1 
ATOM   6903  C C    . THR A 1 470 ? 107.825 154.398 188.438 1.00 59.14  ? 470 THR A C    1 
ATOM   6904  O O    . THR A 1 470 ? 106.866 153.765 188.892 1.00 58.55  ? 470 THR A O    1 
ATOM   6905  C CB   . THR A 1 470 ? 108.407 153.319 186.280 1.00 63.17  ? 470 THR A CB   1 
ATOM   6906  O OG1  . THR A 1 470 ? 109.483 152.766 187.049 1.00 65.65  ? 470 THR A OG1  1 
ATOM   6907  C CG2  . THR A 1 470 ? 108.878 153.574 184.854 1.00 61.23  ? 470 THR A CG2  1 
ATOM   6908  H H    . THR A 1 470 ? 109.621 155.546 186.578 1.00 56.94  ? 470 THR A H    1 
ATOM   6909  H HA   . THR A 1 470 ? 107.023 154.792 186.607 1.00 60.09  ? 470 THR A HA   1 
ATOM   6910  H HB   . THR A 1 470 ? 107.676 152.682 186.249 1.00 61.78  ? 470 THR A HB   1 
ATOM   6911  H HG1  . THR A 1 470 ? 109.734 152.039 186.711 1.00 64.30  ? 470 THR A HG1  1 
ATOM   6912  H HG21 . THR A 1 470 ? 108.993 152.731 184.388 1.00 57.15  ? 470 THR A HG21 1 
ATOM   6913  H HG22 . THR A 1 470 ? 108.221 154.108 184.380 1.00 61.07  ? 470 THR A HG22 1 
ATOM   6914  H HG23 . THR A 1 470 ? 109.723 154.048 184.860 1.00 56.78  ? 470 THR A HG23 1 
ATOM   6915  N N    . LYS A 1 471 ? 108.788 154.891 189.214 1.00 64.04  ? 471 LYS A N    1 
ATOM   6916  C CA   . LYS A 1 471 ? 108.836 154.736 190.666 1.00 61.36  ? 471 LYS A CA   1 
ATOM   6917  C C    . LYS A 1 471 ? 109.028 153.289 191.097 1.00 60.54  ? 471 LYS A C    1 
ATOM   6918  O O    . LYS A 1 471 ? 108.881 152.982 192.287 1.00 57.01  ? 471 LYS A O    1 
ATOM   6919  C CB   . LYS A 1 471 ? 107.576 155.298 191.336 1.00 58.56  ? 471 LYS A CB   1 
ATOM   6920  C CG   . LYS A 1 471 ? 107.431 156.811 191.226 1.00 62.67  ? 471 LYS A CG   1 
ATOM   6921  C CD   . LYS A 1 471 ? 106.149 157.307 191.889 1.00 70.04  ? 471 LYS A CD   1 
ATOM   6922  C CE   . LYS A 1 471 ? 105.989 158.825 191.815 1.00 76.13  ? 471 LYS A CE   1 
ATOM   6923  N NZ   . LYS A 1 471 ? 104.732 159.329 192.436 1.00 77.80  ? 471 LYS A NZ   1 
ATOM   6924  H H    . LYS A 1 471 ? 109.455 155.339 188.907 1.00 59.02  ? 471 LYS A H    1 
ATOM   6925  H HA   . LYS A 1 471 ? 109.591 155.242 191.004 1.00 58.29  ? 471 LYS A HA   1 
ATOM   6926  H HB2  . LYS A 1 471 ? 106.794 154.896 190.926 1.00 60.66  ? 471 LYS A HB2  1 
ATOM   6927  H HB3  . LYS A 1 471 ? 107.601 155.069 192.278 1.00 59.18  ? 471 LYS A HB3  1 
ATOM   6928  H HG2  . LYS A 1 471 ? 108.179 157.234 191.676 1.00 63.28  ? 471 LYS A HG2  1 
ATOM   6929  H HG3  . LYS A 1 471 ? 107.422 157.069 190.292 1.00 61.21  ? 471 LYS A HG3  1 
ATOM   6930  H HD2  . LYS A 1 471 ? 105.387 156.904 191.444 1.00 67.67  ? 471 LYS A HD2  1 
ATOM   6931  H HD3  . LYS A 1 471 ? 106.159 157.052 192.825 1.00 68.76  ? 471 LYS A HD3  1 
ATOM   6932  H HE2  . LYS A 1 471 ? 106.735 159.241 192.276 1.00 74.02  ? 471 LYS A HE2  1 
ATOM   6933  H HE3  . LYS A 1 471 ? 105.987 159.094 190.883 1.00 72.99  ? 471 LYS A HE3  1 
ATOM   6934  H HZ1  . LYS A 1 471 ? 104.651 160.204 192.290 1.00 76.96  ? 471 LYS A HZ1  1 
ATOM   6935  H HZ2  . LYS A 1 471 ? 104.030 158.911 192.083 1.00 77.38  ? 471 LYS A HZ2  1 
ATOM   6936  H HZ3  . LYS A 1 471 ? 104.745 159.183 193.313 1.00 75.61  ? 471 LYS A HZ3  1 
ATOM   6937  N N    . ARG A 1 472 ? 109.354 152.388 190.172 1.00 63.32  ? 472 ARG A N    1 
ATOM   6938  C CA   . ARG A 1 472 ? 109.617 150.990 190.509 1.00 62.85  ? 472 ARG A CA   1 
ATOM   6939  C C    . ARG A 1 472 ? 111.051 150.892 191.011 1.00 58.32  ? 472 ARG A C    1 
ATOM   6940  O O    . ARG A 1 472 ? 112.003 150.929 190.229 1.00 57.27  ? 472 ARG A O    1 
ATOM   6941  C CB   . ARG A 1 472 ? 109.381 150.091 189.301 1.00 63.66  ? 472 ARG A CB   1 
ATOM   6942  C CG   . ARG A 1 472 ? 107.913 149.966 188.911 1.00 70.62  ? 472 ARG A CG   1 
ATOM   6943  C CD   . ARG A 1 472 ? 107.663 148.818 187.941 1.00 78.88  ? 472 ARG A CD   1 
ATOM   6944  N NE   . ARG A 1 472 ? 108.230 147.556 188.404 1.00 78.14  ? 472 ARG A NE   1 
ATOM   6945  C CZ   . ARG A 1 472 ? 108.125 146.405 187.754 1.00 80.54  ? 472 ARG A CZ   1 
ATOM   6946  N NH1  . ARG A 1 472 ? 107.474 146.315 186.606 1.00 81.91  ? 472 ARG A NH1  1 
ATOM   6947  N NH2  . ARG A 1 472 ? 108.686 145.316 188.271 1.00 79.89  ? 472 ARG A NH2  1 
ATOM   6948  H H    . ARG A 1 472 ? 109.432 152.562 189.334 1.00 61.93  ? 472 ARG A H    1 
ATOM   6949  H HA   . ARG A 1 472 ? 109.021 150.711 191.221 1.00 62.75  ? 472 ARG A HA   1 
ATOM   6950  H HB2  . ARG A 1 472 ? 109.859 150.458 188.540 1.00 65.15  ? 472 ARG A HB2  1 
ATOM   6951  H HB3  . ARG A 1 472 ? 109.720 149.207 189.506 1.00 67.12  ? 472 ARG A HB3  1 
ATOM   6952  H HG2  . ARG A 1 472 ? 107.386 149.805 189.710 1.00 69.88  ? 472 ARG A HG2  1 
ATOM   6953  H HG3  . ARG A 1 472 ? 107.627 150.788 188.484 1.00 67.06  ? 472 ARG A HG3  1 
ATOM   6954  H HD2  . ARG A 1 472 ? 106.706 148.695 187.835 1.00 77.51  ? 472 ARG A HD2  1 
ATOM   6955  H HD3  . ARG A 1 472 ? 108.067 149.033 187.085 1.00 76.11  ? 472 ARG A HD3  1 
ATOM   6956  H HE   . ARG A 1 472 ? 108.520 147.527 189.213 1.00 76.42  ? 472 ARG A HE   1 
ATOM   6957  H HH11 . ARG A 1 472 ? 107.107 147.012 186.261 1.00 82.41  ? 472 ARG A HH11 1 
ATOM   6958  H HH12 . ARG A 1 472 ? 107.418 145.557 186.203 1.00 82.13  ? 472 ARG A HH12 1 
ATOM   6959  H HH21 . ARG A 1 472 ? 109.111 145.363 189.017 1.00 80.60  ? 472 ARG A HH21 1 
ATOM   6960  H HH22 . ARG A 1 472 ? 108.624 144.563 187.859 1.00 81.10  ? 472 ARG A HH22 1 
ATOM   6961  N N    . ALA A 1 473 ? 111.206 150.767 192.330 1.00 55.69  ? 473 ALA A N    1 
ATOM   6962  C CA   . ALA A 1 473 ? 112.529 150.870 192.935 1.00 54.56  ? 473 ALA A CA   1 
ATOM   6963  C C    . ALA A 1 473 ? 113.424 149.703 192.537 1.00 54.40  ? 473 ALA A C    1 
ATOM   6964  O O    . ALA A 1 473 ? 114.570 149.904 192.123 1.00 53.09  ? 473 ALA A O    1 
ATOM   6965  C CB   . ALA A 1 473 ? 112.400 150.951 194.456 1.00 55.99  ? 473 ALA A CB   1 
ATOM   6966  H H    . ALA A 1 473 ? 110.568 150.624 192.888 1.00 56.82  ? 473 ALA A H    1 
ATOM   6967  H HA   . ALA A 1 473 ? 112.954 151.685 192.628 1.00 53.72  ? 473 ALA A HA   1 
ATOM   6968  H HB1  . ALA A 1 473 ? 113.286 151.019 194.845 1.00 56.43  ? 473 ALA A HB1  1 
ATOM   6969  H HB2  . ALA A 1 473 ? 111.876 151.735 194.687 1.00 57.12  ? 473 ALA A HB2  1 
ATOM   6970  H HB3  . ALA A 1 473 ? 111.957 150.151 194.778 1.00 56.45  ? 473 ALA A HB3  1 
ATOM   6971  N N    . PHE A 1 474 ? 112.919 148.477 192.646 1.00 53.19  ? 474 PHE A N    1 
ATOM   6972  C CA   . PHE A 1 474 ? 113.774 147.295 192.598 1.00 57.28  ? 474 PHE A CA   1 
ATOM   6973  C C    . PHE A 1 474 ? 114.661 147.279 191.357 1.00 62.21  ? 474 PHE A C    1 
ATOM   6974  O O    . PHE A 1 474 ? 115.890 147.394 191.478 1.00 62.57  ? 474 PHE A O    1 
ATOM   6975  C CB   . PHE A 1 474 ? 112.922 146.023 192.654 1.00 56.74  ? 474 PHE A CB   1 
ATOM   6976  C CG   . PHE A 1 474 ? 113.577 144.823 192.024 1.00 55.92  ? 474 PHE A CG   1 
ATOM   6977  C CD1  . PHE A 1 474 ? 114.756 144.309 192.538 1.00 53.33  ? 474 PHE A CD1  1 
ATOM   6978  C CD2  . PHE A 1 474 ? 113.012 144.209 190.918 1.00 55.09  ? 474 PHE A CD2  1 
ATOM   6979  C CE1  . PHE A 1 474 ? 115.359 143.208 191.960 1.00 60.47  ? 474 PHE A CE1  1 
ATOM   6980  C CE2  . PHE A 1 474 ? 113.611 143.108 190.336 1.00 53.03  ? 474 PHE A CE2  1 
ATOM   6981  C CZ   . PHE A 1 474 ? 114.785 142.607 190.858 1.00 54.86  ? 474 PHE A CZ   1 
ATOM   6982  H H    . PHE A 1 474 ? 112.083 148.302 192.749 1.00 55.39  ? 474 PHE A H    1 
ATOM   6983  H HA   . PHE A 1 474 ? 114.353 147.297 193.376 1.00 58.73  ? 474 PHE A HA   1 
ATOM   6984  H HB2  . PHE A 1 474 ? 112.749 145.807 193.584 1.00 58.55  ? 474 PHE A HB2  1 
ATOM   6985  H HB3  . PHE A 1 474 ? 112.082 146.182 192.196 1.00 56.06  ? 474 PHE A HB3  1 
ATOM   6986  H HD1  . PHE A 1 474 ? 115.147 144.711 193.280 1.00 53.73  ? 474 PHE A HD1  1 
ATOM   6987  H HD2  . PHE A 1 474 ? 112.220 144.543 190.562 1.00 55.24  ? 474 PHE A HD2  1 
ATOM   6988  H HE1  . PHE A 1 474 ? 116.151 142.872 192.313 1.00 59.92  ? 474 PHE A HE1  1 
ATOM   6989  H HE2  . PHE A 1 474 ? 113.222 142.705 189.594 1.00 53.97  ? 474 PHE A HE2  1 
ATOM   6990  H HZ   . PHE A 1 474 ? 115.189 141.866 190.468 1.00 54.75  ? 474 PHE A HZ   1 
ATOM   6991  N N    . PRO A 1 475 ? 114.094 147.152 190.154 1.00 57.16  ? 475 PRO A N    1 
ATOM   6992  C CA   . PRO A 1 475 ? 114.956 146.926 188.980 1.00 48.88  ? 475 PRO A CA   1 
ATOM   6993  C C    . PRO A 1 475 ? 115.865 148.102 188.676 1.00 43.21  ? 475 PRO A C    1 
ATOM   6994  O O    . PRO A 1 475 ? 117.073 147.921 188.465 1.00 47.72  ? 475 PRO A O    1 
ATOM   6995  C CB   . PRO A 1 475 ? 113.943 146.670 187.857 1.00 39.90  ? 475 PRO A CB   1 
ATOM   6996  C CG   . PRO A 1 475 ? 112.732 147.428 188.269 1.00 48.05  ? 475 PRO A CG   1 
ATOM   6997  C CD   . PRO A 1 475 ? 112.686 147.369 189.772 1.00 46.76  ? 475 PRO A CD   1 
ATOM   6998  H HA   . PRO A 1 475 ? 115.493 146.129 189.107 1.00 51.24  ? 475 PRO A HA   1 
ATOM   6999  H HB2  . PRO A 1 475 ? 114.291 147.008 187.017 1.00 40.92  ? 475 PRO A HB2  1 
ATOM   7000  H HB3  . PRO A 1 475 ? 113.751 145.721 187.796 1.00 45.72  ? 475 PRO A HB3  1 
ATOM   7001  H HG2  . PRO A 1 475 ? 112.808 148.347 187.968 1.00 50.17  ? 475 PRO A HG2  1 
ATOM   7002  H HG3  . PRO A 1 475 ? 111.944 147.010 187.889 1.00 52.08  ? 475 PRO A HG3  1 
ATOM   7003  H HD2  . PRO A 1 475 ? 112.364 148.212 190.129 1.00 51.42  ? 475 PRO A HD2  1 
ATOM   7004  H HD3  . PRO A 1 475 ? 112.132 146.627 190.055 1.00 49.95  ? 475 PRO A HD3  1 
ATOM   7005  N N    . HIS A 1 476 ? 115.307 149.313 188.648 1.00 37.04  ? 476 HIS A N    1 
ATOM   7006  C CA   . HIS A 1 476 ? 116.095 150.481 188.276 1.00 38.44  ? 476 HIS A CA   1 
ATOM   7007  C C    . HIS A 1 476 ? 117.206 150.744 189.285 1.00 41.77  ? 476 HIS A C    1 
ATOM   7008  O O    . HIS A 1 476 ? 118.340 151.046 188.899 1.00 41.65  ? 476 HIS A O    1 
ATOM   7009  C CB   . HIS A 1 476 ? 115.181 151.697 188.139 1.00 41.93  ? 476 HIS A CB   1 
ATOM   7010  C CG   . HIS A 1 476 ? 114.013 151.469 187.230 1.00 41.75  ? 476 HIS A CG   1 
ATOM   7011  N ND1  . HIS A 1 476 ? 114.149 150.949 185.961 1.00 34.15  ? 476 HIS A ND1  1 
ATOM   7012  C CD2  . HIS A 1 476 ? 112.688 151.682 187.409 1.00 46.65  ? 476 HIS A CD2  1 
ATOM   7013  C CE1  . HIS A 1 476 ? 112.959 150.854 185.396 1.00 33.34  ? 476 HIS A CE1  1 
ATOM   7014  N NE2  . HIS A 1 476 ? 112.055 151.293 186.253 1.00 47.11  ? 476 HIS A NE2  1 
ATOM   7015  H H    . HIS A 1 476 ? 114.486 149.480 188.839 1.00 43.52  ? 476 HIS A H    1 
ATOM   7016  H HA   . HIS A 1 476 ? 116.509 150.320 187.414 1.00 40.23  ? 476 HIS A HA   1 
ATOM   7017  H HB2  . HIS A 1 476 ? 114.834 151.923 189.015 1.00 43.49  ? 476 HIS A HB2  1 
ATOM   7018  H HB3  . HIS A 1 476 ? 115.695 152.439 187.784 1.00 40.00  ? 476 HIS A HB3  1 
ATOM   7019  H HD1  . HIS A 1 476 ? 114.893 150.722 185.594 1.00 35.32  ? 476 HIS A HD1  1 
ATOM   7020  H HD2  . HIS A 1 476 ? 112.283 152.028 188.171 1.00 48.96  ? 476 HIS A HD2  1 
ATOM   7021  H HE1  . HIS A 1 476 ? 112.787 150.535 184.540 1.00 35.46  ? 476 HIS A HE1  1 
ATOM   7022  N N    . LEU A 1 477 ? 116.910 150.624 190.582 1.00 44.15  ? 477 LEU A N    1 
ATOM   7023  C CA   . LEU A 1 477 ? 117.938 150.879 191.587 1.00 35.72  ? 477 LEU A CA   1 
ATOM   7024  C C    . LEU A 1 477 ? 119.002 149.788 191.582 1.00 36.19  ? 477 LEU A C    1 
ATOM   7025  O O    . LEU A 1 477 ? 120.189 150.076 191.774 1.00 38.84  ? 477 LEU A O    1 
ATOM   7026  C CB   . LEU A 1 477 ? 117.310 151.004 192.975 1.00 49.40  ? 477 LEU A CB   1 
ATOM   7027  C CG   . LEU A 1 477 ? 116.775 152.389 193.355 1.00 51.22  ? 477 LEU A CG   1 
ATOM   7028  C CD1  . LEU A 1 477 ? 117.901 153.268 193.879 1.00 46.46  ? 477 LEU A CD1  1 
ATOM   7029  C CD2  . LEU A 1 477 ? 116.073 153.061 192.182 1.00 46.48  ? 477 LEU A CD2  1 
ATOM   7030  H H    . LEU A 1 477 ? 116.141 150.403 190.897 1.00 46.13  ? 477 LEU A H    1 
ATOM   7031  H HA   . LEU A 1 477 ? 118.376 151.719 191.381 1.00 38.68  ? 477 LEU A HA   1 
ATOM   7032  H HB2  . LEU A 1 477 ? 116.579 150.375 193.045 1.00 49.56  ? 477 LEU A HB2  1 
ATOM   7033  H HB3  . LEU A 1 477 ? 117.988 150.775 193.630 1.00 47.48  ? 477 LEU A HB3  1 
ATOM   7034  H HG   . LEU A 1 477 ? 116.126 152.287 194.068 1.00 49.86  ? 477 LEU A HG   1 
ATOM   7035  H HD11 . LEU A 1 477 ? 117.545 154.146 194.087 1.00 44.41  ? 477 LEU A HD11 1 
ATOM   7036  H HD12 . LEU A 1 477 ? 118.272 152.863 194.679 1.00 47.36  ? 477 LEU A HD12 1 
ATOM   7037  H HD13 . LEU A 1 477 ? 118.587 153.342 193.197 1.00 44.49  ? 477 LEU A HD13 1 
ATOM   7038  H HD21 . LEU A 1 477 ? 115.624 153.859 192.503 1.00 48.40  ? 477 LEU A HD21 1 
ATOM   7039  H HD22 . LEU A 1 477 ? 116.730 153.302 191.511 1.00 44.34  ? 477 LEU A HD22 1 
ATOM   7040  H HD23 . LEU A 1 477 ? 115.423 152.446 191.808 1.00 48.14  ? 477 LEU A HD23 1 
ATOM   7041  N N    . VAL A 1 478 ? 118.607 148.529 191.369 1.00 34.08  ? 478 VAL A N    1 
ATOM   7042  C CA   . VAL A 1 478 ? 119.603 147.463 191.292 1.00 37.40  ? 478 VAL A CA   1 
ATOM   7043  C C    . VAL A 1 478 ? 120.523 147.691 190.099 1.00 39.93  ? 478 VAL A C    1 
ATOM   7044  O O    . VAL A 1 478 ? 121.746 147.529 190.197 1.00 41.10  ? 478 VAL A O    1 
ATOM   7045  C CB   . VAL A 1 478 ? 118.912 146.087 191.233 1.00 42.95  ? 478 VAL A CB   1 
ATOM   7046  C CG1  . VAL A 1 478 ? 119.934 144.968 191.064 1.00 39.22  ? 478 VAL A CG1  1 
ATOM   7047  C CG2  . VAL A 1 478 ? 118.098 145.849 192.497 1.00 46.86  ? 478 VAL A CG2  1 
ATOM   7048  H H    . VAL A 1 478 ? 117.792 148.273 191.268 1.00 40.93  ? 478 VAL A H    1 
ATOM   7049  H HA   . VAL A 1 478 ? 120.147 147.487 192.095 1.00 38.80  ? 478 VAL A HA   1 
ATOM   7050  H HB   . VAL A 1 478 ? 118.308 146.064 190.474 1.00 44.57  ? 478 VAL A HB   1 
ATOM   7051  H HG11 . VAL A 1 478 ? 119.460 144.125 190.982 1.00 41.66  ? 478 VAL A HG11 1 
ATOM   7052  H HG12 . VAL A 1 478 ? 120.463 145.121 190.266 1.00 41.62  ? 478 VAL A HG12 1 
ATOM   7053  H HG13 . VAL A 1 478 ? 120.507 144.943 191.845 1.00 37.32  ? 478 VAL A HG13 1 
ATOM   7054  H HG21 . VAL A 1 478 ? 117.393 145.213 192.300 1.00 50.35  ? 478 VAL A HG21 1 
ATOM   7055  H HG22 . VAL A 1 478 ? 118.682 145.490 193.184 1.00 47.59  ? 478 VAL A HG22 1 
ATOM   7056  H HG23 . VAL A 1 478 ? 117.713 146.686 192.798 1.00 45.19  ? 478 VAL A HG23 1 
ATOM   7057  N N    . ASN A 1 479 ? 119.953 148.080 188.956 1.00 31.90  ? 479 ASN A N    1 
ATOM   7058  C CA   . ASN A 1 479 ? 120.777 148.370 187.786 1.00 29.00  ? 479 ASN A CA   1 
ATOM   7059  C C    . ASN A 1 479 ? 121.684 149.571 188.035 1.00 28.73  ? 479 ASN A C    1 
ATOM   7060  O O    . ASN A 1 479 ? 122.843 149.587 187.601 1.00 34.57  ? 479 ASN A O    1 
ATOM   7061  C CB   . ASN A 1 479 ? 119.884 148.612 186.569 1.00 27.34  ? 479 ASN A CB   1 
ATOM   7062  C CG   . ASN A 1 479 ? 120.375 147.891 185.327 1.00 27.31  ? 479 ASN A CG   1 
ATOM   7063  O OD1  . ASN A 1 479 ? 121.477 147.342 185.303 1.00 28.52  ? 479 ASN A OD1  1 
ATOM   7064  N ND2  . ASN A 1 479 ? 119.553 147.889 184.284 1.00 24.05  ? 479 ASN A ND2  1 
ATOM   7065  H H    . ASN A 1 479 ? 119.108 148.181 188.836 1.00 34.83  ? 479 ASN A H    1 
ATOM   7066  H HA   . ASN A 1 479 ? 121.341 147.602 187.606 1.00 31.78  ? 479 ASN A HA   1 
ATOM   7067  H HB2  . ASN A 1 479 ? 118.989 148.294 186.764 1.00 30.35  ? 479 ASN A HB2  1 
ATOM   7068  H HB3  . ASN A 1 479 ? 119.865 149.561 186.380 1.00 28.88  ? 479 ASN A HB3  1 
ATOM   7069  H HD21 . ASN A 1 479 ? 119.784 147.494 183.555 1.00 25.48  ? 479 ASN A HD21 1 
ATOM   7070  H HD22 . ASN A 1 479 ? 118.791 148.283 184.337 1.00 24.12  ? 479 ASN A HD22 1 
ATOM   7071  N N    . ALA A 1 480 ? 121.171 150.591 188.726 1.00 26.87  ? 480 ALA A N    1 
ATOM   7072  C CA   . ALA A 1 480 ? 121.990 151.755 189.047 1.00 26.70  ? 480 ALA A CA   1 
ATOM   7073  C C    . ALA A 1 480 ? 123.167 151.370 189.933 1.00 30.82  ? 480 ALA A C    1 
ATOM   7074  O O    . ALA A 1 480 ? 124.288 151.849 189.730 1.00 27.92  ? 480 ALA A O    1 
ATOM   7075  C CB   . ALA A 1 480 ? 121.133 152.823 189.725 1.00 26.67  ? 480 ALA A CB   1 
ATOM   7076  H H    . ALA A 1 480 ? 120.363 150.632 189.016 1.00 30.82  ? 480 ALA A H    1 
ATOM   7077  H HA   . ALA A 1 480 ? 122.343 152.130 188.225 1.00 25.76  ? 480 ALA A HA   1 
ATOM   7078  H HB1  . ALA A 1 480 ? 121.697 153.571 189.973 1.00 26.91  ? 480 ALA A HB1  1 
ATOM   7079  H HB2  . ALA A 1 480 ? 120.446 153.116 189.106 1.00 26.25  ? 480 ALA A HB2  1 
ATOM   7080  H HB3  . ALA A 1 480 ? 120.725 152.442 190.518 1.00 31.34  ? 480 ALA A HB3  1 
ATOM   7081  N N    . GLY A 1 481 ? 122.930 150.516 190.929 1.00 27.76  ? 481 GLY A N    1 
ATOM   7082  C CA   . GLY A 1 481 ? 124.030 150.023 191.743 1.00 30.15  ? 481 GLY A CA   1 
ATOM   7083  C C    . GLY A 1 481 ? 125.026 149.216 190.931 1.00 30.02  ? 481 GLY A C    1 
ATOM   7084  O O    . GLY A 1 481 ? 126.242 149.336 191.117 1.00 35.40  ? 481 GLY A O    1 
ATOM   7085  H H    . GLY A 1 481 ? 122.155 150.214 191.148 1.00 30.25  ? 481 GLY A H    1 
ATOM   7086  H HA2  . GLY A 1 481 ? 124.492 150.770 192.151 1.00 31.04  ? 481 GLY A HA2  1 
ATOM   7087  H HA3  . GLY A 1 481 ? 123.680 149.456 192.448 1.00 30.41  ? 481 GLY A HA3  1 
ATOM   7088  N N    . LYS A 1 482 ? 124.516 148.426 189.972 1.00 21.96  ? 482 LYS A N    1 
ATOM   7089  C CA   . LYS A 1 482 ? 125.346 147.570 189.080 1.00 23.59  ? 482 LYS A CA   1 
ATOM   7090  C C    . LYS A 1 482 ? 126.198 148.439 188.153 1.00 24.84  ? 482 LYS A C    1 
ATOM   7091  O O    . LYS A 1 482 ? 127.219 147.933 187.666 1.00 32.12  ? 482 LYS A O    1 
ATOM   7092  C CB   . LYS A 1 482 ? 124.431 146.672 188.242 1.00 25.36  ? 482 LYS A CB   1 
ATOM   7093  C CG   . LYS A 1 482 ? 125.119 145.610 187.391 1.00 24.55  ? 482 LYS A CG   1 
ATOM   7094  C CD   . LYS A 1 482 ? 124.348 145.270 186.141 1.00 27.63  ? 482 LYS A CD   1 
ATOM   7095  C CE   . LYS A 1 482 ? 124.470 146.331 185.069 1.00 19.76  ? 482 LYS A CE   1 
ATOM   7096  N NZ   . LYS A 1 482 ? 123.612 146.021 183.902 1.00 18.27  ? 482 LYS A NZ   1 
ATOM   7097  H H    . LYS A 1 482 ? 123.623 148.375 189.794 1.00 26.71  ? 482 LYS A H    1 
ATOM   7098  H HA   . LYS A 1 482 ? 125.936 147.009 189.633 1.00 26.42  ? 482 LYS A HA   1 
ATOM   7099  H HB2  . LYS A 1 482 ? 123.806 146.224 188.846 1.00 28.88  ? 482 LYS A HB2  1 
ATOM   7100  H HB3  . LYS A 1 482 ? 123.904 147.244 187.649 1.00 26.13  ? 482 LYS A HB3  1 
ATOM   7101  H HG2  . LYS A 1 482 ? 126.008 145.925 187.137 1.00 24.20  ? 482 LYS A HG2  1 
ATOM   7102  H HG3  . LYS A 1 482 ? 125.232 144.798 187.924 1.00 25.69  ? 482 LYS A HG3  1 
ATOM   7103  H HD2  . LYS A 1 482 ? 124.675 144.417 185.784 1.00 28.49  ? 482 LYS A HD2  1 
ATOM   7104  H HD3  . LYS A 1 482 ? 123.401 145.159 186.370 1.00 27.24  ? 482 LYS A HD3  1 
ATOM   7105  H HE2  . LYS A 1 482 ? 124.210 147.198 185.434 1.00 21.61  ? 482 LYS A HE2  1 
ATOM   7106  H HE3  . LYS A 1 482 ? 125.398 146.392 184.774 1.00 22.47  ? 482 LYS A HE3  1 
ATOM   7107  H HZ1  . LYS A 1 482 ? 123.756 146.627 183.244 1.00 20.56  ? 482 LYS A HZ1  1 
ATOM   7108  H HZ2  . LYS A 1 482 ? 123.804 145.191 183.593 1.00 20.21  ? 482 LYS A HZ2  1 
ATOM   7109  H HZ3  . LYS A 1 482 ? 122.740 146.050 184.149 1.00 19.69  ? 482 LYS A HZ3  1 
ATOM   7110  N N    . TYR A 1 483 ? 125.751 149.652 187.826 1.00 25.41  ? 483 TYR A N    1 
ATOM   7111  C CA   . TYR A 1 483 ? 126.546 150.571 187.018 1.00 19.02  ? 483 TYR A CA   1 
ATOM   7112  C C    . TYR A 1 483 ? 127.494 151.406 187.873 1.00 26.92  ? 483 TYR A C    1 
ATOM   7113  O O    . TYR A 1 483 ? 128.591 151.748 187.420 1.00 34.53  ? 483 TYR A O    1 
ATOM   7114  C CB   . TYR A 1 483 ? 125.627 151.474 186.195 1.00 17.49  ? 483 TYR A CB   1 
ATOM   7115  C CG   . TYR A 1 483 ? 124.971 150.761 185.034 1.00 15.45  ? 483 TYR A CG   1 
ATOM   7116  C CD1  . TYR A 1 483 ? 125.732 150.243 183.993 1.00 12.98  ? 483 TYR A CD1  1 
ATOM   7117  C CD2  . TYR A 1 483 ? 123.594 150.599 184.980 1.00 14.81  ? 483 TYR A CD2  1 
ATOM   7118  C CE1  . TYR A 1 483 ? 125.138 149.587 182.932 1.00 9.53   ? 483 TYR A CE1  1 
ATOM   7119  C CE2  . TYR A 1 483 ? 122.992 149.944 183.924 1.00 12.30  ? 483 TYR A CE2  1 
ATOM   7120  C CZ   . TYR A 1 483 ? 123.769 149.440 182.903 1.00 12.20  ? 483 TYR A CZ   1 
ATOM   7121  O OH   . TYR A 1 483 ? 123.173 148.788 181.849 1.00 13.88  ? 483 TYR A OH   1 
ATOM   7122  H H    . TYR A 1 483 ? 124.929 149.884 187.929 1.00 26.37  ? 483 TYR A H    1 
ATOM   7123  H HA   . TYR A 1 483 ? 127.087 150.054 186.400 1.00 20.89  ? 483 TYR A HA   1 
ATOM   7124  H HB2  . TYR A 1 483 ? 124.925 151.815 186.771 1.00 20.56  ? 483 TYR A HB2  1 
ATOM   7125  H HB3  . TYR A 1 483 ? 126.148 152.210 185.837 1.00 18.18  ? 483 TYR A HB3  1 
ATOM   7126  H HD1  . TYR A 1 483 ? 126.656 150.339 184.011 1.00 15.45  ? 483 TYR A HD1  1 
ATOM   7127  H HD2  . TYR A 1 483 ? 123.067 150.938 185.668 1.00 18.56  ? 483 TYR A HD2  1 
ATOM   7128  H HE1  . TYR A 1 483 ? 125.660 149.245 182.242 1.00 11.79  ? 483 TYR A HE1  1 
ATOM   7129  H HE2  . TYR A 1 483 ? 122.067 149.844 183.901 1.00 15.43  ? 483 TYR A HE2  1 
ATOM   7130  H HH   . TYR A 1 483 ? 123.757 148.535 181.300 1.00 14.11  ? 483 TYR A HH   1 
ATOM   7131  N N    . SER A 1 484 ? 127.096 151.744 189.102 1.00 26.35  ? 484 SER A N    1 
ATOM   7132  C CA   . SER A 1 484 ? 127.963 152.514 189.987 1.00 25.61  ? 484 SER A CA   1 
ATOM   7133  C C    . SER A 1 484 ? 129.095 151.678 190.565 1.00 30.30  ? 484 SER A C    1 
ATOM   7134  O O    . SER A 1 484 ? 130.099 152.241 191.028 1.00 36.58  ? 484 SER A O    1 
ATOM   7135  C CB   . SER A 1 484 ? 127.146 153.128 191.126 1.00 35.27  ? 484 SER A CB   1 
ATOM   7136  O OG   . SER A 1 484 ? 126.355 152.147 191.771 1.00 35.47  ? 484 SER A OG   1 
ATOM   7137  H H    . SER A 1 484 ? 126.334 151.540 189.443 1.00 26.88  ? 484 SER A H    1 
ATOM   7138  H HA   . SER A 1 484 ? 128.360 153.232 189.477 1.00 27.22  ? 484 SER A HA   1 
ATOM   7139  H HB2  . SER A 1 484 ? 127.753 153.519 191.773 1.00 35.15  ? 484 SER A HB2  1 
ATOM   7140  H HB3  . SER A 1 484 ? 126.564 153.813 190.762 1.00 32.05  ? 484 SER A HB3  1 
ATOM   7141  H HG   . SER A 1 484 ? 126.847 151.544 192.087 1.00 31.88  ? 484 SER A HG   1 
ATOM   7142  N N    . THR A 1 485 ? 128.947 150.352 190.572 1.00 32.43  ? 485 THR A N    1 
ATOM   7143  C CA   . THR A 1 485 ? 130.089 149.500 190.879 1.00 32.27  ? 485 THR A CA   1 
ATOM   7144  C C    . THR A 1 485 ? 131.260 149.837 189.965 1.00 38.22  ? 485 THR A C    1 
ATOM   7145  O O    . THR A 1 485 ? 132.422 149.797 190.386 1.00 45.86  ? 485 THR A O    1 
ATOM   7146  C CB   . THR A 1 485 ? 129.706 148.026 190.738 1.00 27.76  ? 485 THR A CB   1 
ATOM   7147  O OG1  . THR A 1 485 ? 128.876 147.852 189.584 1.00 31.14  ? 485 THR A OG1  1 
ATOM   7148  C CG2  . THR A 1 485 ? 128.960 147.547 191.975 1.00 35.97  ? 485 THR A CG2  1 
ATOM   7149  H H    . THR A 1 485 ? 128.214 149.933 190.407 1.00 31.12  ? 485 THR A H    1 
ATOM   7150  H HA   . THR A 1 485 ? 130.365 149.656 191.795 1.00 34.13  ? 485 THR A HA   1 
ATOM   7151  H HB   . THR A 1 485 ? 130.510 147.493 190.640 1.00 32.11  ? 485 THR A HB   1 
ATOM   7152  H HG1  . THR A 1 485 ? 129.289 148.093 188.893 1.00 31.49  ? 485 THR A HG1  1 
ATOM   7153  H HG21 . THR A 1 485 ? 128.707 146.616 191.868 1.00 35.30  ? 485 THR A HG21 1 
ATOM   7154  H HG22 . THR A 1 485 ? 129.527 147.632 192.757 1.00 36.23  ? 485 THR A HG22 1 
ATOM   7155  H HG23 . THR A 1 485 ? 128.160 148.078 192.106 1.00 33.52  ? 485 THR A HG23 1 
ATOM   7156  N N    . THR A 1 486 ? 130.969 150.187 188.709 1.00 32.14  ? 486 THR A N    1 
ATOM   7157  C CA   . THR A 1 486 ? 132.025 150.598 187.789 1.00 31.01  ? 486 THR A CA   1 
ATOM   7158  C C    . THR A 1 486 ? 132.688 151.891 188.251 1.00 27.90  ? 486 THR A C    1 
ATOM   7159  O O    . THR A 1 486 ? 133.918 152.016 188.200 1.00 34.77  ? 486 THR A O    1 
ATOM   7160  C CB   . THR A 1 486 ? 131.457 150.766 186.379 1.00 38.61  ? 486 THR A CB   1 
ATOM   7161  O OG1  . THR A 1 486 ? 130.805 149.555 185.975 1.00 36.56  ? 486 THR A OG1  1 
ATOM   7162  C CG2  . THR A 1 486 ? 132.568 151.096 185.389 1.00 34.37  ? 486 THR A CG2  1 
ATOM   7163  H H    . THR A 1 486 ? 130.178 150.193 188.371 1.00 31.60  ? 486 THR A H    1 
ATOM   7164  H HA   . THR A 1 486 ? 132.704 149.907 187.759 1.00 33.01  ? 486 THR A HA   1 
ATOM   7165  H HB   . THR A 1 486 ? 130.818 151.494 186.374 1.00 34.94  ? 486 THR A HB   1 
ATOM   7166  H HG1  . THR A 1 486 ? 130.497 149.641 185.199 1.00 33.18  ? 486 THR A HG1  1 
ATOM   7167  H HG21 . THR A 1 486 ? 132.229 151.036 184.482 1.00 35.45  ? 486 THR A HG21 1 
ATOM   7168  H HG22 . THR A 1 486 ? 132.896 151.995 185.542 1.00 29.41  ? 486 THR A HG22 1 
ATOM   7169  H HG23 . THR A 1 486 ? 133.301 150.469 185.492 1.00 33.41  ? 486 THR A HG23 1 
ATOM   7170  N N    . PHE A 1 487 ? 131.893 152.871 188.692 1.00 28.80  ? 487 PHE A N    1 
ATOM   7171  C CA   . PHE A 1 487 ? 132.479 154.104 189.208 1.00 28.64  ? 487 PHE A CA   1 
ATOM   7172  C C    . PHE A 1 487 ? 133.424 153.794 190.357 1.00 40.44  ? 487 PHE A C    1 
ATOM   7173  O O    . PHE A 1 487 ? 134.557 154.288 190.403 1.00 44.37  ? 487 PHE A O    1 
ATOM   7174  C CB   . PHE A 1 487 ? 131.398 155.078 189.689 1.00 28.56  ? 487 PHE A CB   1 
ATOM   7175  C CG   . PHE A 1 487 ? 130.262 155.278 188.728 1.00 27.87  ? 487 PHE A CG   1 
ATOM   7176  C CD1  . PHE A 1 487 ? 130.413 155.045 187.372 1.00 22.35  ? 487 PHE A CD1  1 
ATOM   7177  C CD2  . PHE A 1 487 ? 129.035 155.721 189.194 1.00 28.40  ? 487 PHE A CD2  1 
ATOM   7178  C CE1  . PHE A 1 487 ? 129.356 155.236 186.508 1.00 25.57  ? 487 PHE A CE1  1 
ATOM   7179  C CE2  . PHE A 1 487 ? 127.979 155.910 188.333 1.00 24.16  ? 487 PHE A CE2  1 
ATOM   7180  C CZ   . PHE A 1 487 ? 128.140 155.669 186.990 1.00 24.58  ? 487 PHE A CZ   1 
ATOM   7181  H H    . PHE A 1 487 ? 131.034 152.841 188.705 1.00 31.31  ? 487 PHE A H    1 
ATOM   7182  H HA   . PHE A 1 487 ? 132.988 154.536 188.505 1.00 29.95  ? 487 PHE A HA   1 
ATOM   7183  H HB2  . PHE A 1 487 ? 131.024 154.741 190.518 1.00 28.94  ? 487 PHE A HB2  1 
ATOM   7184  H HB3  . PHE A 1 487 ? 131.807 155.944 189.844 1.00 30.01  ? 487 PHE A HB3  1 
ATOM   7185  H HD1  . PHE A 1 487 ? 131.231 154.750 187.042 1.00 26.05  ? 487 PHE A HD1  1 
ATOM   7186  H HD2  . PHE A 1 487 ? 128.921 155.881 190.102 1.00 28.81  ? 487 PHE A HD2  1 
ATOM   7187  H HE1  . PHE A 1 487 ? 129.464 155.075 185.600 1.00 25.48  ? 487 PHE A HE1  1 
ATOM   7188  H HE2  . PHE A 1 487 ? 127.159 156.203 188.660 1.00 24.82  ? 487 PHE A HE2  1 
ATOM   7189  H HZ   . PHE A 1 487 ? 127.427 155.799 186.409 1.00 23.36  ? 487 PHE A HZ   1 
ATOM   7190  N N    . PHE A 1 488 ? 132.963 152.974 191.303 1.00 43.75  ? 488 PHE A N    1 
ATOM   7191  C CA   . PHE A 1 488 ? 133.787 152.651 192.462 1.00 39.77  ? 488 PHE A CA   1 
ATOM   7192  C C    . PHE A 1 488 ? 135.070 151.943 192.043 1.00 39.94  ? 488 PHE A C    1 
ATOM   7193  O O    . PHE A 1 488 ? 136.159 152.269 192.533 1.00 48.96  ? 488 PHE A O    1 
ATOM   7194  C CB   . PHE A 1 488 ? 132.996 151.790 193.446 1.00 39.75  ? 488 PHE A CB   1 
ATOM   7195  C CG   . PHE A 1 488 ? 131.942 152.548 194.202 1.00 43.39  ? 488 PHE A CG   1 
ATOM   7196  C CD1  . PHE A 1 488 ? 132.296 153.465 195.178 1.00 46.31  ? 488 PHE A CD1  1 
ATOM   7197  C CD2  . PHE A 1 488 ? 130.599 152.341 193.940 1.00 42.65  ? 488 PHE A CD2  1 
ATOM   7198  C CE1  . PHE A 1 488 ? 131.329 154.163 195.875 1.00 44.95  ? 488 PHE A CE1  1 
ATOM   7199  C CE2  . PHE A 1 488 ? 129.627 153.037 194.634 1.00 42.99  ? 488 PHE A CE2  1 
ATOM   7200  C CZ   . PHE A 1 488 ? 129.993 153.948 195.603 1.00 45.68  ? 488 PHE A CZ   1 
ATOM   7201  H H    . PHE A 1 488 ? 132.189 152.598 191.295 1.00 38.38  ? 488 PHE A H    1 
ATOM   7202  H HA   . PHE A 1 488 ? 134.033 153.474 192.914 1.00 40.99  ? 488 PHE A HA   1 
ATOM   7203  H HB2  . PHE A 1 488 ? 132.556 151.077 192.956 1.00 38.78  ? 488 PHE A HB2  1 
ATOM   7204  H HB3  . PHE A 1 488 ? 133.612 151.415 194.094 1.00 40.34  ? 488 PHE A HB3  1 
ATOM   7205  H HD1  . PHE A 1 488 ? 133.194 153.614 195.365 1.00 44.65  ? 488 PHE A HD1  1 
ATOM   7206  H HD2  . PHE A 1 488 ? 130.347 151.728 193.288 1.00 39.56  ? 488 PHE A HD2  1 
ATOM   7207  H HE1  . PHE A 1 488 ? 131.577 154.777 196.527 1.00 43.16  ? 488 PHE A HE1  1 
ATOM   7208  H HE2  . PHE A 1 488 ? 128.728 152.890 194.449 1.00 41.52  ? 488 PHE A HE2  1 
ATOM   7209  H HZ   . PHE A 1 488 ? 129.340 154.417 196.071 1.00 46.23  ? 488 PHE A HZ   1 
ATOM   7210  N N    . MET A 1 489 ? 134.962 150.974 191.131 1.00 39.90  ? 489 MET A N    1 
ATOM   7211  C CA   . MET A 1 489 ? 136.138 150.232 190.691 1.00 37.69  ? 489 MET A CA   1 
ATOM   7212  C C    . MET A 1 489 ? 137.156 151.152 190.033 1.00 40.64  ? 489 MET A C    1 
ATOM   7213  O O    . MET A 1 489 ? 138.352 151.093 190.341 1.00 45.64  ? 489 MET A O    1 
ATOM   7214  C CB   . MET A 1 489 ? 135.725 149.127 189.722 1.00 29.62  ? 489 MET A CB   1 
ATOM   7215  C CG   . MET A 1 489 ? 136.836 148.144 189.414 1.00 39.95  ? 489 MET A CG   1 
ATOM   7216  S SD   . MET A 1 489 ? 136.294 146.848 188.294 1.00 46.65  ? 489 MET A SD   1 
ATOM   7217  C CE   . MET A 1 489 ? 136.325 147.732 186.735 1.00 39.95  ? 489 MET A CE   1 
ATOM   7218  H H    . MET A 1 489 ? 134.226 150.734 190.755 1.00 38.30  ? 489 MET A H    1 
ATOM   7219  H HA   . MET A 1 489 ? 136.549 149.811 191.462 1.00 39.27  ? 489 MET A HA   1 
ATOM   7220  H HB2  . MET A 1 489 ? 134.988 148.630 190.110 1.00 34.77  ? 489 MET A HB2  1 
ATOM   7221  H HB3  . MET A 1 489 ? 135.444 149.533 188.887 1.00 34.98  ? 489 MET A HB3  1 
ATOM   7222  H HG2  . MET A 1 489 ? 137.573 148.617 188.995 1.00 40.81  ? 489 MET A HG2  1 
ATOM   7223  H HG3  . MET A 1 489 ? 137.132 147.728 190.239 1.00 38.65  ? 489 MET A HG3  1 
ATOM   7224  H HE1  . MET A 1 489 ? 135.980 147.158 186.034 1.00 42.64  ? 489 MET A HE1  1 
ATOM   7225  H HE2  . MET A 1 489 ? 135.773 148.525 186.812 1.00 36.92  ? 489 MET A HE2  1 
ATOM   7226  H HE3  . MET A 1 489 ? 137.239 147.984 186.534 1.00 41.37  ? 489 MET A HE3  1 
ATOM   7227  N N    . VAL A 1 490 ? 136.702 152.000 189.108 1.00 38.23  ? 490 VAL A N    1 
ATOM   7228  C CA   . VAL A 1 490 ? 137.630 152.884 188.408 1.00 37.80  ? 490 VAL A CA   1 
ATOM   7229  C C    . VAL A 1 490 ? 138.255 153.876 189.378 1.00 39.42  ? 490 VAL A C    1 
ATOM   7230  O O    . VAL A 1 490 ? 139.452 154.175 189.295 1.00 47.86  ? 490 VAL A O    1 
ATOM   7231  C CB   . VAL A 1 490 ? 136.924 153.596 187.238 1.00 35.37  ? 490 VAL A CB   1 
ATOM   7232  C CG1  . VAL A 1 490 ? 137.912 154.464 186.476 1.00 34.68  ? 490 VAL A CG1  1 
ATOM   7233  C CG2  . VAL A 1 490 ? 136.311 152.576 186.288 1.00 31.42  ? 490 VAL A CG2  1 
ATOM   7234  H H    . VAL A 1 490 ? 135.879 152.082 188.875 1.00 37.26  ? 490 VAL A H    1 
ATOM   7235  H HA   . VAL A 1 490 ? 138.346 152.347 188.035 1.00 37.51  ? 490 VAL A HA   1 
ATOM   7236  H HB   . VAL A 1 490 ? 136.216 154.162 187.582 1.00 35.37  ? 490 VAL A HB   1 
ATOM   7237  H HG11 . VAL A 1 490 ? 137.466 154.844 185.703 1.00 34.63  ? 490 VAL A HG11 1 
ATOM   7238  H HG12 . VAL A 1 490 ? 138.229 155.174 187.055 1.00 35.13  ? 490 VAL A HG12 1 
ATOM   7239  H HG13 . VAL A 1 490 ? 138.658 153.914 186.188 1.00 34.89  ? 490 VAL A HG13 1 
ATOM   7240  H HG21 . VAL A 1 490 ? 135.802 153.046 185.609 1.00 32.92  ? 490 VAL A HG21 1 
ATOM   7241  H HG22 . VAL A 1 490 ? 137.024 152.068 185.871 1.00 30.75  ? 490 VAL A HG22 1 
ATOM   7242  H HG23 . VAL A 1 490 ? 135.730 151.979 186.780 1.00 34.36  ? 490 VAL A HG23 1 
ATOM   7243  N N    . THR A 1 491 ? 137.461 154.406 190.313 1.00 40.64  ? 491 THR A N    1 
ATOM   7244  C CA   . THR A 1 491 ? 138.005 155.345 191.287 1.00 49.14  ? 491 THR A CA   1 
ATOM   7245  C C    . THR A 1 491 ? 139.091 154.686 192.129 1.00 49.75  ? 491 THR A C    1 
ATOM   7246  O O    . THR A 1 491 ? 140.164 155.263 192.343 1.00 57.98  ? 491 THR A O    1 
ATOM   7247  C CB   . THR A 1 491 ? 136.882 155.882 192.178 1.00 47.79  ? 491 THR A CB   1 
ATOM   7248  O OG1  . THR A 1 491 ? 136.197 156.942 191.500 1.00 55.38  ? 491 THR A OG1  1 
ATOM   7249  C CG2  . THR A 1 491 ? 137.436 156.406 193.499 1.00 46.38  ? 491 THR A CG2  1 
ATOM   7250  H H    . THR A 1 491 ? 136.622 154.240 190.400 1.00 41.25  ? 491 THR A H    1 
ATOM   7251  H HA   . THR A 1 491 ? 138.402 156.095 190.818 1.00 49.03  ? 491 THR A HA   1 
ATOM   7252  H HB   . THR A 1 491 ? 136.256 155.167 192.372 1.00 46.26  ? 491 THR A HB   1 
ATOM   7253  H HG1  . THR A 1 491 ? 135.568 157.228 191.977 1.00 52.91  ? 491 THR A HG1  1 
ATOM   7254  H HG21 . THR A 1 491 ? 136.778 156.975 193.927 1.00 46.37  ? 491 THR A HG21 1 
ATOM   7255  H HG22 . THR A 1 491 ? 137.642 155.668 194.094 1.00 45.62  ? 491 THR A HG22 1 
ATOM   7256  H HG23 . THR A 1 491 ? 138.241 156.925 193.343 1.00 49.79  ? 491 THR A HG23 1 
ATOM   7257  N N    . PHE A 1 492 ? 138.834 153.468 192.610 1.00 49.88  ? 492 PHE A N    1 
ATOM   7258  C CA   . PHE A 1 492 ? 139.823 152.788 193.441 1.00 52.55  ? 492 PHE A CA   1 
ATOM   7259  C C    . PHE A 1 492 ? 141.071 152.439 192.639 1.00 54.91  ? 492 PHE A C    1 
ATOM   7260  O O    . PHE A 1 492 ? 142.193 152.557 193.146 1.00 66.32  ? 492 PHE A O    1 
ATOM   7261  C CB   . PHE A 1 492 ? 139.210 151.537 194.069 1.00 52.04  ? 492 PHE A CB   1 
ATOM   7262  C CG   . PHE A 1 492 ? 138.280 151.832 195.213 1.00 56.77  ? 492 PHE A CG   1 
ATOM   7263  C CD1  . PHE A 1 492 ? 138.711 152.573 196.301 1.00 53.86  ? 492 PHE A CD1  1 
ATOM   7264  C CD2  . PHE A 1 492 ? 136.974 151.373 195.199 1.00 58.51  ? 492 PHE A CD2  1 
ATOM   7265  C CE1  . PHE A 1 492 ? 137.859 152.849 197.351 1.00 59.38  ? 492 PHE A CE1  1 
ATOM   7266  C CE2  . PHE A 1 492 ? 136.118 151.647 196.247 1.00 61.38  ? 492 PHE A CE2  1 
ATOM   7267  C CZ   . PHE A 1 492 ? 136.562 152.385 197.325 1.00 63.70  ? 492 PHE A CZ   1 
ATOM   7268  H H    . PHE A 1 492 ? 138.110 153.024 192.474 1.00 49.39  ? 492 PHE A H    1 
ATOM   7269  H HA   . PHE A 1 492 ? 140.094 153.386 194.154 1.00 54.37  ? 492 PHE A HA   1 
ATOM   7270  H HB2  . PHE A 1 492 ? 138.705 151.062 193.391 1.00 49.96  ? 492 PHE A HB2  1 
ATOM   7271  H HB3  . PHE A 1 492 ? 139.924 150.973 194.404 1.00 52.89  ? 492 PHE A HB3  1 
ATOM   7272  H HD1  . PHE A 1 492 ? 139.585 152.889 196.324 1.00 53.89  ? 492 PHE A HD1  1 
ATOM   7273  H HD2  . PHE A 1 492 ? 136.670 150.875 194.475 1.00 53.84  ? 492 PHE A HD2  1 
ATOM   7274  H HE1  . PHE A 1 492 ? 138.161 153.347 198.076 1.00 58.28  ? 492 PHE A HE1  1 
ATOM   7275  H HE2  . PHE A 1 492 ? 135.243 151.333 196.227 1.00 57.66  ? 492 PHE A HE2  1 
ATOM   7276  H HZ   . PHE A 1 492 ? 135.986 152.569 198.032 1.00 61.66  ? 492 PHE A HZ   1 
ATOM   7277  N N    . ALA A 1 493 ? 140.901 152.009 191.387 1.00 52.71  ? 493 ALA A N    1 
ATOM   7278  C CA   . ALA A 1 493 ? 142.059 151.713 190.551 1.00 51.20  ? 493 ALA A CA   1 
ATOM   7279  C C    . ALA A 1 493 ? 142.901 152.962 190.324 1.00 50.41  ? 493 ALA A C    1 
ATOM   7280  O O    . ALA A 1 493 ? 144.135 152.911 190.399 1.00 62.72  ? 493 ALA A O    1 
ATOM   7281  C CB   . ALA A 1 493 ? 141.607 151.125 189.215 1.00 50.27  ? 493 ALA A CB   1 
ATOM   7282  H H    . ALA A 1 493 ? 140.140 151.884 191.006 1.00 50.61  ? 493 ALA A H    1 
ATOM   7283  H HA   . ALA A 1 493 ? 142.613 151.054 190.999 1.00 51.15  ? 493 ALA A HA   1 
ATOM   7284  H HB1  . ALA A 1 493 ? 142.389 150.890 188.693 1.00 50.14  ? 493 ALA A HB1  1 
ATOM   7285  H HB2  . ALA A 1 493 ? 141.071 150.335 189.382 1.00 49.29  ? 493 ALA A HB2  1 
ATOM   7286  H HB3  . ALA A 1 493 ? 141.079 151.787 188.743 1.00 48.94  ? 493 ALA A HB3  1 
ATOM   7287  N N    . ALA A 1 494 ? 142.250 154.093 190.040 1.00 51.36  ? 494 ALA A N    1 
ATOM   7288  C CA   . ALA A 1 494 ? 142.984 155.336 189.837 1.00 58.38  ? 494 ALA A CA   1 
ATOM   7289  C C    . ALA A 1 494 ? 143.712 155.755 191.106 1.00 65.32  ? 494 ALA A C    1 
ATOM   7290  O O    . ALA A 1 494 ? 144.862 156.205 191.050 1.00 75.02  ? 494 ALA A O    1 
ATOM   7291  C CB   . ALA A 1 494 ? 142.031 156.438 189.375 1.00 56.72  ? 494 ALA A CB   1 
ATOM   7292  H H    . ALA A 1 494 ? 141.397 154.163 189.961 1.00 52.96  ? 494 ALA A H    1 
ATOM   7293  H HA   . ALA A 1 494 ? 143.647 155.201 189.142 1.00 58.01  ? 494 ALA A HA   1 
ATOM   7294  H HB1  . ALA A 1 494 ? 142.535 157.256 189.245 1.00 58.36  ? 494 ALA A HB1  1 
ATOM   7295  H HB2  . ALA A 1 494 ? 141.618 156.167 188.540 1.00 54.02  ? 494 ALA A HB2  1 
ATOM   7296  H HB3  . ALA A 1 494 ? 141.351 156.572 190.054 1.00 54.55  ? 494 ALA A HB3  1 
ATOM   7297  N N    . LEU A 1 495 ? 143.057 155.619 192.261 1.00 62.01  ? 495 LEU A N    1 
ATOM   7298  C CA   . LEU A 1 495 ? 143.707 155.964 193.521 1.00 64.96  ? 495 LEU A CA   1 
ATOM   7299  C C    . LEU A 1 495 ? 144.935 155.093 193.756 1.00 68.51  ? 495 LEU A C    1 
ATOM   7300  O O    . LEU A 1 495 ? 145.999 155.589 194.146 1.00 77.18  ? 495 LEU A O    1 
ATOM   7301  C CB   . LEU A 1 495 ? 142.716 155.820 194.677 1.00 64.92  ? 495 LEU A CB   1 
ATOM   7302  C CG   . LEU A 1 495 ? 141.570 156.833 194.716 1.00 67.53  ? 495 LEU A CG   1 
ATOM   7303  C CD1  . LEU A 1 495 ? 140.548 156.434 195.769 1.00 65.11  ? 495 LEU A CD1  1 
ATOM   7304  C CD2  . LEU A 1 495 ? 142.093 158.236 194.984 1.00 64.70  ? 495 LEU A CD2  1 
ATOM   7305  H H    . LEU A 1 495 ? 142.249 155.334 192.340 1.00 60.88  ? 495 LEU A H    1 
ATOM   7306  H HA   . LEU A 1 495 ? 143.998 156.888 193.485 1.00 65.53  ? 495 LEU A HA   1 
ATOM   7307  H HB2  . LEU A 1 495 ? 142.318 154.937 194.627 1.00 60.47  ? 495 LEU A HB2  1 
ATOM   7308  H HB3  . LEU A 1 495 ? 143.205 155.906 195.510 1.00 65.48  ? 495 LEU A HB3  1 
ATOM   7309  H HG   . LEU A 1 495 ? 141.125 156.842 193.855 1.00 62.83  ? 495 LEU A HG   1 
ATOM   7310  H HD11 . LEU A 1 495 ? 139.829 157.086 195.774 1.00 62.35  ? 495 LEU A HD11 1 
ATOM   7311  H HD12 . LEU A 1 495 ? 140.197 155.556 195.551 1.00 59.87  ? 495 LEU A HD12 1 
ATOM   7312  H HD13 . LEU A 1 495 ? 140.981 156.412 196.636 1.00 62.03  ? 495 LEU A HD13 1 
ATOM   7313  H HD21 . LEU A 1 495 ? 141.340 158.841 195.074 1.00 62.64  ? 495 LEU A HD21 1 
ATOM   7314  H HD22 . LEU A 1 495 ? 142.611 158.228 195.803 1.00 64.55  ? 495 LEU A HD22 1 
ATOM   7315  H HD23 . LEU A 1 495 ? 142.652 158.513 194.241 1.00 64.47  ? 495 LEU A HD23 1 
ATOM   7316  N N    . TYR A 1 496 ? 144.805 153.786 193.519 1.00 71.24  ? 496 TYR A N    1 
ATOM   7317  C CA   . TYR A 1 496 ? 145.937 152.886 193.712 1.00 73.16  ? 496 TYR A CA   1 
ATOM   7318  C C    . TYR A 1 496 ? 147.082 153.236 192.770 1.00 73.62  ? 496 TYR A C    1 
ATOM   7319  O O    . TYR A 1 496 ? 148.247 153.279 193.185 1.00 84.05  ? 496 TYR A O    1 
ATOM   7320  C CB   . TYR A 1 496 ? 145.495 151.438 193.501 1.00 68.90  ? 496 TYR A CB   1 
ATOM   7321  C CG   . TYR A 1 496 ? 146.634 150.478 193.239 1.00 71.81  ? 496 TYR A CG   1 
ATOM   7322  C CD1  . TYR A 1 496 ? 147.374 149.945 194.286 1.00 79.26  ? 496 TYR A CD1  1 
ATOM   7323  C CD2  . TYR A 1 496 ? 146.967 150.101 191.944 1.00 72.67  ? 496 TYR A CD2  1 
ATOM   7324  C CE1  . TYR A 1 496 ? 148.415 149.066 194.050 1.00 78.21  ? 496 TYR A CE1  1 
ATOM   7325  C CE2  . TYR A 1 496 ? 148.007 149.224 191.701 1.00 72.20  ? 496 TYR A CE2  1 
ATOM   7326  C CZ   . TYR A 1 496 ? 148.726 148.710 192.757 1.00 74.69  ? 496 TYR A CZ   1 
ATOM   7327  O OH   . TYR A 1 496 ? 149.762 147.835 192.518 1.00 83.98  ? 496 TYR A OH   1 
ATOM   7328  H H    . TYR A 1 496 ? 144.083 153.402 193.251 1.00 67.52  ? 496 TYR A H    1 
ATOM   7329  H HA   . TYR A 1 496 ? 146.260 152.973 194.622 1.00 72.90  ? 496 TYR A HA   1 
ATOM   7330  H HB2  . TYR A 1 496 ? 145.030 151.135 194.297 1.00 69.03  ? 496 TYR A HB2  1 
ATOM   7331  H HB3  . TYR A 1 496 ? 144.896 151.402 192.739 1.00 67.34  ? 496 TYR A HB3  1 
ATOM   7332  H HD1  . TYR A 1 496 ? 147.166 150.184 195.160 1.00 77.85  ? 496 TYR A HD1  1 
ATOM   7333  H HD2  . TYR A 1 496 ? 146.483 150.446 191.229 1.00 73.41  ? 496 TYR A HD2  1 
ATOM   7334  H HE1  . TYR A 1 496 ? 148.902 148.718 194.762 1.00 77.53  ? 496 TYR A HE1  1 
ATOM   7335  H HE2  . TYR A 1 496 ? 148.219 148.981 190.828 1.00 73.55  ? 496 TYR A HE2  1 
ATOM   7336  H HH   . TYR A 1 496 ? 149.847 147.709 191.692 1.00 80.14  ? 496 TYR A HH   1 
ATOM   7337  N N    . SER A 1 497 ? 146.771 153.494 191.499 1.00 73.31  ? 497 SER A N    1 
ATOM   7338  C CA   . SER A 1 497 ? 147.820 153.834 190.543 1.00 75.53  ? 497 SER A CA   1 
ATOM   7339  C C    . SER A 1 497 ? 148.511 155.136 190.925 1.00 80.21  ? 497 SER A C    1 
ATOM   7340  O O    . SER A 1 497 ? 149.740 155.242 190.845 1.00 91.29  ? 497 SER A O    1 
ATOM   7341  C CB   . SER A 1 497 ? 147.234 153.926 189.135 1.00 70.20  ? 497 SER A CB   1 
ATOM   7342  O OG   . SER A 1 497 ? 146.759 152.661 188.707 1.00 68.19  ? 497 SER A OG   1 
ATOM   7343  H H    . SER A 1 497 ? 145.976 153.479 191.172 1.00 71.81  ? 497 SER A H    1 
ATOM   7344  H HA   . SER A 1 497 ? 148.487 153.130 190.544 1.00 75.22  ? 497 SER A HA   1 
ATOM   7345  H HB2  . SER A 1 497 ? 146.497 154.556 189.137 1.00 70.46  ? 497 SER A HB2  1 
ATOM   7346  H HB3  . SER A 1 497 ? 147.926 154.226 188.524 1.00 71.89  ? 497 SER A HB3  1 
ATOM   7347  H HG   . SER A 1 497 ? 146.155 152.759 188.135 1.00 67.95  ? 497 SER A HG   1 
ATOM   7348  N N    . THR A 1 498 ? 147.737 156.141 191.343 1.00 77.15  ? 498 THR A N    1 
ATOM   7349  C CA   . THR A 1 498 ? 148.332 157.414 191.738 1.00 82.04  ? 498 THR A CA   1 
ATOM   7350  C C    . THR A 1 498 ? 149.219 157.250 192.965 1.00 88.10  ? 498 THR A C    1 
ATOM   7351  O O    . THR A 1 498 ? 150.305 157.837 193.037 1.00 89.41  ? 498 THR A O    1 
ATOM   7352  C CB   . THR A 1 498 ? 147.236 158.446 192.008 1.00 80.82  ? 498 THR A CB   1 
ATOM   7353  O OG1  . THR A 1 498 ? 146.228 157.872 192.849 1.00 87.27  ? 498 THR A OG1  1 
ATOM   7354  C CG2  . THR A 1 498 ? 146.603 158.907 190.703 1.00 75.69  ? 498 THR A CG2  1 
ATOM   7355  H H    . THR A 1 498 ? 146.881 156.110 191.404 1.00 76.34  ? 498 THR A H    1 
ATOM   7356  H HA   . THR A 1 498 ? 148.883 157.744 191.011 1.00 81.02  ? 498 THR A HA   1 
ATOM   7357  H HB   . THR A 1 498 ? 147.623 159.218 192.449 1.00 81.66  ? 498 THR A HB   1 
ATOM   7358  H HG1  . THR A 1 498 ? 145.797 157.288 192.427 1.00 79.25  ? 498 THR A HG1  1 
ATOM   7359  H HG21 . THR A 1 498 ? 145.870 159.515 190.887 1.00 75.81  ? 498 THR A HG21 1 
ATOM   7360  H HG22 . THR A 1 498 ? 147.262 159.364 190.158 1.00 76.47  ? 498 THR A HG22 1 
ATOM   7361  H HG23 . THR A 1 498 ? 146.263 158.143 190.211 1.00 74.90  ? 498 THR A HG23 1 
ATOM   7362  N N    . HIS A 1 499 ? 148.776 156.455 193.942 1.00 89.48  ? 499 HIS A N    1 
ATOM   7363  C CA   . HIS A 1 499 ? 149.569 156.260 195.150 1.00 91.06  ? 499 HIS A CA   1 
ATOM   7364  C C    . HIS A 1 499 ? 150.773 155.359 194.914 1.00 92.76  ? 499 HIS A C    1 
ATOM   7365  O O    . HIS A 1 499 ? 151.708 155.374 195.721 1.00 103.61 ? 499 HIS A O    1 
ATOM   7366  C CB   . HIS A 1 499 ? 148.697 155.679 196.263 1.00 87.49  ? 499 HIS A CB   1 
ATOM   7367  C CG   . HIS A 1 499 ? 147.625 156.610 196.735 1.00 89.20  ? 499 HIS A CG   1 
ATOM   7368  N ND1  . HIS A 1 499 ? 146.415 156.741 196.088 1.00 95.89  ? 499 HIS A ND1  1 
ATOM   7369  C CD2  . HIS A 1 499 ? 147.581 157.461 197.788 1.00 89.90  ? 499 HIS A CD2  1 
ATOM   7370  C CE1  . HIS A 1 499 ? 145.671 157.628 196.723 1.00 93.50  ? 499 HIS A CE1  1 
ATOM   7371  N NE2  . HIS A 1 499 ? 146.356 158.081 197.758 1.00 93.91  ? 499 HIS A NE2  1 
ATOM   7372  H H    . HIS A 1 499 ? 148.031 156.025 193.929 1.00 85.82  ? 499 HIS A H    1 
ATOM   7373  H HA   . HIS A 1 499 ? 149.898 157.122 195.450 1.00 90.26  ? 499 HIS A HA   1 
ATOM   7374  H HB2  . HIS A 1 499 ? 148.268 154.874 195.936 1.00 86.40  ? 499 HIS A HB2  1 
ATOM   7375  H HB3  . HIS A 1 499 ? 149.261 155.467 197.023 1.00 88.00  ? 499 HIS A HB3  1 
ATOM   7376  H HD2  . HIS A 1 499 ? 148.255 157.598 198.414 1.00 89.56  ? 499 HIS A HD2  1 
ATOM   7377  H HE1  . HIS A 1 499 ? 144.812 157.891 196.483 1.00 86.38  ? 499 HIS A HE1  1 
ATOM   7378  H HE2  . HIS A 1 499 ? 146.079 158.669 198.322 1.00 92.89  ? 499 HIS A HE2  1 
ATOM   7379  N N    . LYS A 1 500 ? 150.772 154.573 193.836 1.00 91.42  ? 500 LYS A N    1 
ATOM   7380  C CA   . LYS A 1 500 ? 151.927 153.730 193.544 1.00 90.47  ? 500 LYS A CA   1 
ATOM   7381  C C    . LYS A 1 500 ? 153.185 154.572 193.366 1.00 99.65  ? 500 LYS A C    1 
ATOM   7382  O O    . LYS A 1 500 ? 154.245 154.250 193.916 1.00 101.71 ? 500 LYS A O    1 
ATOM   7383  C CB   . LYS A 1 500 ? 151.655 152.890 192.294 1.00 86.11  ? 500 LYS A CB   1 
ATOM   7384  C CG   . LYS A 1 500 ? 152.821 152.012 191.851 1.00 87.18  ? 500 LYS A CG   1 
ATOM   7385  C CD   . LYS A 1 500 ? 153.094 150.892 192.844 1.00 87.87  ? 500 LYS A CD   1 
ATOM   7386  C CE   . LYS A 1 500 ? 152.760 149.529 192.256 1.00 81.62  ? 500 LYS A CE   1 
ATOM   7387  N NZ   . LYS A 1 500 ? 152.552 148.501 193.313 1.00 84.83  ? 500 LYS A NZ   1 
ATOM   7388  H H    . LYS A 1 500 ? 150.127 154.510 193.270 1.00 88.96  ? 500 LYS A H    1 
ATOM   7389  H HA   . LYS A 1 500 ? 152.073 153.126 194.288 1.00 90.57  ? 500 LYS A HA   1 
ATOM   7390  H HB2  . LYS A 1 500 ? 150.900 152.307 192.471 1.00 85.28  ? 500 LYS A HB2  1 
ATOM   7391  H HB3  . LYS A 1 500 ? 151.441 153.487 191.560 1.00 85.69  ? 500 LYS A HB3  1 
ATOM   7392  H HG2  . LYS A 1 500 ? 152.606 151.610 190.995 1.00 86.49  ? 500 LYS A HG2  1 
ATOM   7393  H HG3  . LYS A 1 500 ? 153.625 152.549 191.770 1.00 88.77  ? 500 LYS A HG3  1 
ATOM   7394  H HD2  . LYS A 1 500 ? 154.034 150.898 193.083 1.00 87.88  ? 500 LYS A HD2  1 
ATOM   7395  H HD3  . LYS A 1 500 ? 152.546 151.021 193.634 1.00 88.19  ? 500 LYS A HD3  1 
ATOM   7396  H HE2  . LYS A 1 500 ? 151.943 149.596 191.737 1.00 81.12  ? 500 LYS A HE2  1 
ATOM   7397  H HE3  . LYS A 1 500 ? 153.493 149.238 191.691 1.00 81.86  ? 500 LYS A HE3  1 
ATOM   7398  H HZ1  . LYS A 1 500 ? 152.362 147.716 192.939 1.00 82.64  ? 500 LYS A HZ1  1 
ATOM   7399  H HZ2  . LYS A 1 500 ? 153.289 148.417 193.804 1.00 84.01  ? 500 LYS A HZ2  1 
ATOM   7400  H HZ3  . LYS A 1 500 ? 151.878 148.741 193.842 1.00 84.22  ? 500 LYS A HZ3  1 
ATOM   7401  N N    . GLU A 1 501 ? 153.089 155.659 192.596 1.00 103.59 ? 501 GLU A N    1 
ATOM   7402  C CA   . GLU A 1 501 ? 154.256 156.507 192.372 1.00 103.39 ? 501 GLU A CA   1 
ATOM   7403  C C    . GLU A 1 501 ? 154.717 157.167 193.666 1.00 103.14 ? 501 GLU A C    1 
ATOM   7404  O O    . GLU A 1 501 ? 155.920 157.221 193.949 1.00 99.46  ? 501 GLU A O    1 
ATOM   7405  C CB   . GLU A 1 501 ? 153.942 157.566 191.316 1.00 101.73 ? 501 GLU A CB   1 
ATOM   7406  C CG   . GLU A 1 501 ? 153.678 156.999 189.926 1.00 103.73 ? 501 GLU A CG   1 
ATOM   7407  C CD   . GLU A 1 501 ? 152.202 156.934 189.577 1.00 108.08 ? 501 GLU A CD   1 
ATOM   7408  O OE1  . GLU A 1 501 ? 151.360 157.241 190.447 1.00 111.41 ? 501 GLU A OE1  1 
ATOM   7409  O OE2  . GLU A 1 501 ? 151.882 156.574 188.424 1.00 105.34 ? 501 GLU A OE2  1 
ATOM   7410  H H    . GLU A 1 501 ? 152.372 155.922 192.200 1.00 98.71  ? 501 GLU A H    1 
ATOM   7411  H HA   . GLU A 1 501 ? 154.985 155.959 192.040 1.00 101.66 ? 501 GLU A HA   1 
ATOM   7412  H HB2  . GLU A 1 501 ? 153.163 158.069 191.598 1.00 100.82 ? 501 GLU A HB2  1 
ATOM   7413  H HB3  . GLU A 1 501 ? 154.703 158.163 191.246 1.00 101.88 ? 501 GLU A HB3  1 
ATOM   7414  H HG2  . GLU A 1 501 ? 154.116 157.562 189.268 1.00 103.89 ? 501 GLU A HG2  1 
ATOM   7415  H HG3  . GLU A 1 501 ? 154.036 156.099 189.880 1.00 102.67 ? 501 GLU A HG3  1 
ATOM   7416  N N    . ARG A 1 502 ? 153.779 157.672 194.463 1.00 105.12 ? 502 ARG A N    1 
ATOM   7417  C CA   . ARG A 1 502 ? 154.081 158.367 195.713 1.00 106.46 ? 502 ARG A CA   1 
ATOM   7418  C C    . ARG A 1 502 ? 153.631 157.472 196.864 1.00 111.22 ? 502 ARG A C    1 
ATOM   7419  O O    . ARG A 1 502 ? 152.436 157.379 197.160 1.00 116.14 ? 502 ARG A O    1 
ATOM   7420  C CB   . ARG A 1 502 ? 153.395 159.732 195.771 1.00 99.96  ? 502 ARG A CB   1 
ATOM   7421  C CG   . ARG A 1 502 ? 153.101 160.374 194.417 1.00 101.01 ? 502 ARG A CG   1 
ATOM   7422  C CD   . ARG A 1 502 ? 152.077 161.490 194.549 1.00 105.32 ? 502 ARG A CD   1 
ATOM   7423  N NE   . ARG A 1 502 ? 151.599 161.952 193.251 1.00 109.47 ? 502 ARG A NE   1 
ATOM   7424  C CZ   . ARG A 1 502 ? 150.509 162.685 193.069 1.00 111.35 ? 502 ARG A CZ   1 
ATOM   7425  N NH1  . ARG A 1 502 ? 149.751 163.063 194.086 1.00 117.49 ? 502 ARG A NH1  1 
ATOM   7426  N NH2  . ARG A 1 502 ? 150.170 163.049 191.836 1.00 105.79 ? 502 ARG A NH2  1 
ATOM   7427  H H    . ARG A 1 502 ? 152.937 157.623 194.296 1.00 102.35 ? 502 ARG A H    1 
ATOM   7428  H HA   . ARG A 1 502 ? 155.038 158.503 195.787 1.00 104.89 ? 502 ARG A HA   1 
ATOM   7429  H HB2  . ARG A 1 502 ? 152.549 159.633 196.236 1.00 101.90 ? 502 ARG A HB2  1 
ATOM   7430  H HB3  . ARG A 1 502 ? 153.966 160.341 196.265 1.00 101.47 ? 502 ARG A HB3  1 
ATOM   7431  H HG2  . ARG A 1 502 ? 153.919 160.751 194.056 1.00 102.92 ? 502 ARG A HG2  1 
ATOM   7432  H HG3  . ARG A 1 502 ? 152.735 159.717 193.807 1.00 102.31 ? 502 ARG A HG3  1 
ATOM   7433  H HD2  . ARG A 1 502 ? 151.314 161.163 195.052 1.00 105.08 ? 502 ARG A HD2  1 
ATOM   7434  H HD3  . ARG A 1 502 ? 152.482 162.242 195.008 1.00 106.37 ? 502 ARG A HD3  1 
ATOM   7435  H HE   . ARG A 1 502 ? 152.058 161.738 192.556 1.00 107.43 ? 502 ARG A HE   1 
ATOM   7436  H HH11 . ARG A 1 502 ? 149.958 162.834 194.889 1.00 114.60 ? 502 ARG A HH11 1 
ATOM   7437  H HH12 . ARG A 1 502 ? 149.048 163.538 193.944 1.00 114.90 ? 502 ARG A HH12 1 
ATOM   7438  H HH21 . ARG A 1 502 ? 150.656 162.809 191.168 1.00 106.63 ? 502 ARG A HH21 1 
ATOM   7439  H HH22 . ARG A 1 502 ? 149.465 163.524 191.706 1.00 107.10 ? 502 ARG A HH22 1 
ATOM   7440  N N    . GLY A 1 503 ? 154.592 156.820 197.515 1.00 105.59 ? 503 GLY A N    1 
ATOM   7441  C CA   . GLY A 1 503 ? 154.282 155.939 198.623 1.00 108.36 ? 503 GLY A CA   1 
ATOM   7442  C C    . GLY A 1 503 ? 153.573 156.653 199.754 1.00 113.19 ? 503 GLY A C    1 
ATOM   7443  O O    . GLY A 1 503 ? 154.184 157.445 200.479 1.00 112.14 ? 503 GLY A O    1 
ATOM   7444  H H    . GLY A 1 503 ? 155.430 156.875 197.330 1.00 105.43 ? 503 GLY A H    1 
ATOM   7445  H HA2  . GLY A 1 503 ? 153.713 155.218 198.312 1.00 106.84 ? 503 GLY A HA2  1 
ATOM   7446  H HA3  . GLY A 1 503 ? 155.103 155.555 198.969 1.00 108.85 ? 503 GLY A HA3  1 
ATOM   7447  N N    . HIS A 1 504 ? 152.281 156.378 199.916 1.00 112.30 ? 504 HIS A N    1 
ATOM   7448  C CA   . HIS A 1 504 ? 151.468 156.991 200.957 1.00 119.14 ? 504 HIS A CA   1 
ATOM   7449  C C    . HIS A 1 504 ? 151.174 156.044 202.113 1.00 120.62 ? 504 HIS A C    1 
ATOM   7450  O O    . HIS A 1 504 ? 150.444 156.422 203.035 1.00 123.45 ? 504 HIS A O    1 
ATOM   7451  C CB   . HIS A 1 504 ? 150.151 157.498 200.360 1.00 114.14 ? 504 HIS A CB   1 
ATOM   7452  C CG   . HIS A 1 504 ? 149.426 158.473 201.234 1.00 114.61 ? 504 HIS A CG   1 
ATOM   7453  N ND1  . HIS A 1 504 ? 148.165 158.229 201.734 1.00 111.63 ? 504 HIS A ND1  1 
ATOM   7454  C CD2  . HIS A 1 504 ? 149.784 159.694 201.696 1.00 115.76 ? 504 HIS A CD2  1 
ATOM   7455  C CE1  . HIS A 1 504 ? 147.778 159.258 202.467 1.00 113.32 ? 504 HIS A CE1  1 
ATOM   7456  N NE2  . HIS A 1 504 ? 148.742 160.161 202.460 1.00 115.28 ? 504 HIS A NE2  1 
ATOM   7457  H H    . HIS A 1 504 ? 151.844 155.826 199.422 1.00 110.06 ? 504 HIS A H    1 
ATOM   7458  H HA   . HIS A 1 504 ? 151.943 157.757 201.316 1.00 116.64 ? 504 HIS A HA   1 
ATOM   7459  H HB2  . HIS A 1 504 ? 150.339 157.939 199.516 1.00 110.40 ? 504 HIS A HB2  1 
ATOM   7460  H HB3  . HIS A 1 504 ? 149.564 156.740 200.211 1.00 111.81 ? 504 HIS A HB3  1 
ATOM   7461  H HD2  . HIS A 1 504 ? 150.586 160.135 201.528 1.00 115.30 ? 504 HIS A HD2  1 
ATOM   7462  H HE1  . HIS A 1 504 ? 146.965 159.334 202.912 1.00 113.45 ? 504 HIS A HE1  1 
ATOM   7463  H HE2  . HIS A 1 504 ? 148.721 160.917 202.868 1.00 114.91 ? 504 HIS A HE2  1 
ATOM   7464  N N    . SER A 1 505 ? 151.721 154.830 202.090 1.00 115.83 ? 505 SER A N    1 
ATOM   7465  C CA   . SER A 1 505 ? 151.502 153.792 203.092 1.00 123.53 ? 505 SER A CA   1 
ATOM   7466  C C    . SER A 1 505 ? 150.097 153.208 203.027 1.00 125.43 ? 505 SER A C    1 
ATOM   7467  O O    . SER A 1 505 ? 149.749 152.376 203.875 1.00 120.87 ? 505 SER A O    1 
ATOM   7468  C CB   . SER A 1 505 ? 151.759 154.299 204.518 1.00 123.71 ? 505 SER A CB   1 
ATOM   7469  O OG   . SER A 1 505 ? 150.597 154.900 205.063 1.00 123.84 ? 505 SER A OG   1 
ATOM   7470  H H    . SER A 1 505 ? 152.253 154.571 201.466 1.00 115.37 ? 505 SER A H    1 
ATOM   7471  H HA   . SER A 1 505 ? 152.125 153.068 202.923 1.00 121.55 ? 505 SER A HA   1 
ATOM   7472  H HB2  . SER A 1 505 ? 152.016 153.549 205.077 1.00 122.17 ? 505 SER A HB2  1 
ATOM   7473  H HB3  . SER A 1 505 ? 152.473 154.955 204.496 1.00 123.05 ? 505 SER A HB3  1 
ATOM   7474  H HG   . SER A 1 505 ? 150.366 155.557 204.593 1.00 122.96 ? 505 SER A HG   1 
ATOM   7475  N N    . ASP A 1 506 ? 149.276 153.611 202.055 1.00 120.15 ? 506 ASP A N    1 
ATOM   7476  C CA   . ASP A 1 506 ? 147.926 153.084 201.895 1.00 115.82 ? 506 ASP A CA   1 
ATOM   7477  C C    . ASP A 1 506 ? 147.720 152.430 200.535 1.00 103.82 ? 506 ASP A C    1 
ATOM   7478  O O    . ASP A 1 506 ? 146.572 152.191 200.141 1.00 98.72  ? 506 ASP A O    1 
ATOM   7479  C CB   . ASP A 1 506 ? 146.896 154.200 202.097 1.00 113.25 ? 506 ASP A CB   1 
ATOM   7480  C CG   . ASP A 1 506 ? 146.989 154.838 203.469 1.00 115.26 ? 506 ASP A CG   1 
ATOM   7481  O OD1  . ASP A 1 506 ? 148.084 155.317 203.830 1.00 117.03 ? 506 ASP A OD1  1 
ATOM   7482  O OD2  . ASP A 1 506 ? 145.967 154.860 204.186 1.00 112.03 ? 506 ASP A OD2  1 
ATOM   7483  H H    . ASP A 1 506 ? 149.485 154.199 201.464 1.00 118.05 ? 506 ASP A H    1 
ATOM   7484  H HA   . ASP A 1 506 ? 147.766 152.410 202.573 1.00 116.75 ? 506 ASP A HA   1 
ATOM   7485  H HB2  . ASP A 1 506 ? 147.044 154.892 201.433 1.00 112.64 ? 506 ASP A HB2  1 
ATOM   7486  H HB3  . ASP A 1 506 ? 146.005 153.829 201.998 1.00 113.99 ? 506 ASP A HB3  1 
ATOM   7487  N N    . THR A 1 507 ? 148.799 152.136 199.807 1.00 99.03  ? 507 THR A N    1 
ATOM   7488  C CA   . THR A 1 507 ? 148.658 151.532 198.486 1.00 96.73  ? 507 THR A CA   1 
ATOM   7489  C C    . THR A 1 507 ? 148.002 150.160 198.574 1.00 97.62  ? 507 THR A C    1 
ATOM   7490  O O    . THR A 1 507 ? 147.149 149.817 197.747 1.00 99.06  ? 507 THR A O    1 
ATOM   7491  C CB   . THR A 1 507 ? 150.026 151.428 197.811 1.00 97.54  ? 507 THR A CB   1 
ATOM   7492  O OG1  . THR A 1 507 ? 150.677 152.704 197.843 1.00 100.79 ? 507 THR A OG1  1 
ATOM   7493  C CG2  . THR A 1 507 ? 149.879 150.972 196.368 1.00 87.41  ? 507 THR A CG2  1 
ATOM   7494  H H    . THR A 1 507 ? 149.612 152.275 200.051 1.00 103.85 ? 507 THR A H    1 
ATOM   7495  H HA   . THR A 1 507 ? 148.095 152.099 197.937 1.00 96.01  ? 507 THR A HA   1 
ATOM   7496  H HB   . THR A 1 507 ? 150.569 150.778 198.283 1.00 98.67  ? 507 THR A HB   1 
ATOM   7497  H HG1  . THR A 1 507 ? 151.429 152.653 197.470 1.00 99.98  ? 507 THR A HG1  1 
ATOM   7498  H HG21 . THR A 1 507 ? 150.725 151.070 195.902 1.00 87.86  ? 507 THR A HG21 1 
ATOM   7499  H HG22 . THR A 1 507 ? 149.613 150.040 196.342 1.00 88.56  ? 507 THR A HG22 1 
ATOM   7500  H HG23 . THR A 1 507 ? 149.208 151.507 195.917 1.00 86.63  ? 507 THR A HG23 1 
ATOM   7501  N N    . MET A 1 508 ? 148.388 149.358 199.569 1.00 96.25  ? 508 MET A N    1 
ATOM   7502  C CA   . MET A 1 508 ? 147.817 148.022 199.702 1.00 91.36  ? 508 MET A CA   1 
ATOM   7503  C C    . MET A 1 508 ? 146.332 148.087 200.040 1.00 92.51  ? 508 MET A C    1 
ATOM   7504  O O    . MET A 1 508 ? 145.549 147.248 199.581 1.00 91.32  ? 508 MET A O    1 
ATOM   7505  C CB   . MET A 1 508 ? 148.575 147.233 200.773 1.00 92.07  ? 508 MET A CB   1 
ATOM   7506  C CG   . MET A 1 508 ? 149.870 146.567 200.300 1.00 99.11  ? 508 MET A CG   1 
ATOM   7507  S SD   . MET A 1 508 ? 149.775 145.750 198.692 1.00 115.00 ? 508 MET A SD   1 
ATOM   7508  C CE   . MET A 1 508 ? 151.504 145.705 198.229 1.00 94.45  ? 508 MET A CE   1 
ATOM   7509  H H    . MET A 1 508 ? 148.970 149.562 200.169 1.00 98.41  ? 508 MET A H    1 
ATOM   7510  H HA   . MET A 1 508 ? 147.907 147.565 198.854 1.00 93.67  ? 508 MET A HA   1 
ATOM   7511  H HB2  . MET A 1 508 ? 148.804 147.838 201.495 1.00 93.96  ? 508 MET A HB2  1 
ATOM   7512  H HB3  . MET A 1 508 ? 147.993 146.534 201.109 1.00 93.30  ? 508 MET A HB3  1 
ATOM   7513  H HG2  . MET A 1 508 ? 150.561 147.245 200.242 1.00 97.93  ? 508 MET A HG2  1 
ATOM   7514  H HG3  . MET A 1 508 ? 150.127 145.897 200.953 1.00 98.85  ? 508 MET A HG3  1 
ATOM   7515  H HE1  . MET A 1 508 ? 151.582 145.334 197.337 1.00 94.85  ? 508 MET A HE1  1 
ATOM   7516  H HE2  . MET A 1 508 ? 151.859 146.608 198.244 1.00 95.26  ? 508 MET A HE2  1 
ATOM   7517  H HE3  . MET A 1 508 ? 151.986 145.150 198.862 1.00 95.10  ? 508 MET A HE3  1 
ATOM   7518  N N    . VAL A 1 509 ? 145.926 149.071 200.844 1.00 96.50  ? 509 VAL A N    1 
ATOM   7519  C CA   . VAL A 1 509 ? 144.511 149.218 201.178 1.00 95.03  ? 509 VAL A CA   1 
ATOM   7520  C C    . VAL A 1 509 ? 143.700 149.484 199.917 1.00 90.69  ? 509 VAL A C    1 
ATOM   7521  O O    . VAL A 1 509 ? 142.652 148.866 199.685 1.00 88.59  ? 509 VAL A O    1 
ATOM   7522  C CB   . VAL A 1 509 ? 144.320 150.337 202.218 1.00 100.06 ? 509 VAL A CB   1 
ATOM   7523  C CG1  . VAL A 1 509 ? 142.844 150.511 202.550 1.00 94.24  ? 509 VAL A CG1  1 
ATOM   7524  C CG2  . VAL A 1 509 ? 145.124 150.040 203.475 1.00 102.95 ? 509 VAL A CG2  1 
ATOM   7525  H H    . VAL A 1 509 ? 146.442 149.658 201.203 1.00 97.35  ? 509 VAL A H    1 
ATOM   7526  H HA   . VAL A 1 509 ? 144.193 148.389 201.570 1.00 94.04  ? 509 VAL A HA   1 
ATOM   7527  H HB   . VAL A 1 509 ? 144.643 151.172 201.845 1.00 98.54  ? 509 VAL A HB   1 
ATOM   7528  H HG11 . VAL A 1 509 ? 142.762 151.076 203.333 1.00 96.54  ? 509 VAL A HG11 1 
ATOM   7529  H HG12 . VAL A 1 509 ? 142.394 150.925 201.797 1.00 95.02  ? 509 VAL A HG12 1 
ATOM   7530  H HG13 . VAL A 1 509 ? 142.456 149.640 202.730 1.00 95.24  ? 509 VAL A HG13 1 
ATOM   7531  H HG21 . VAL A 1 509 ? 144.924 150.714 204.143 1.00 102.20 ? 509 VAL A HG21 1 
ATOM   7532  H HG22 . VAL A 1 509 ? 144.877 149.162 203.807 1.00 99.19  ? 509 VAL A HG22 1 
ATOM   7533  H HG23 . VAL A 1 509 ? 146.069 150.059 203.259 1.00 102.38 ? 509 VAL A HG23 1 
ATOM   7534  N N    . PHE A 1 510 ? 144.176 150.407 199.079 1.00 87.88  ? 510 PHE A N    1 
ATOM   7535  C CA   . PHE A 1 510 ? 143.472 150.705 197.838 1.00 81.90  ? 510 PHE A CA   1 
ATOM   7536  C C    . PHE A 1 510 ? 143.497 149.513 196.891 1.00 79.57  ? 510 PHE A C    1 
ATOM   7537  O O    . PHE A 1 510 ? 142.524 149.269 196.173 1.00 78.92  ? 510 PHE A O    1 
ATOM   7538  C CB   . PHE A 1 510 ? 144.081 151.938 197.164 1.00 76.83  ? 510 PHE A CB   1 
ATOM   7539  C CG   . PHE A 1 510 ? 143.697 153.251 197.806 1.00 75.36  ? 510 PHE A CG   1 
ATOM   7540  C CD1  . PHE A 1 510 ? 142.495 153.398 198.485 1.00 75.92  ? 510 PHE A CD1  1 
ATOM   7541  C CD2  . PHE A 1 510 ? 144.543 154.344 197.719 1.00 82.28  ? 510 PHE A CD2  1 
ATOM   7542  C CE1  . PHE A 1 510 ? 142.152 154.604 199.064 1.00 83.03  ? 510 PHE A CE1  1 
ATOM   7543  C CE2  . PHE A 1 510 ? 144.202 155.552 198.298 1.00 78.43  ? 510 PHE A CE2  1 
ATOM   7544  C CZ   . PHE A 1 510 ? 143.007 155.681 198.971 1.00 80.02  ? 510 PHE A CZ   1 
ATOM   7545  H H    . PHE A 1 510 ? 144.892 150.866 199.205 1.00 90.24  ? 510 PHE A H    1 
ATOM   7546  H HA   . PHE A 1 510 ? 142.540 150.875 198.037 1.00 83.05  ? 510 PHE A HA   1 
ATOM   7547  H HB2  . PHE A 1 510 ? 145.048 151.865 197.198 1.00 82.27  ? 510 PHE A HB2  1 
ATOM   7548  H HB3  . PHE A 1 510 ? 143.787 151.964 196.240 1.00 76.27  ? 510 PHE A HB3  1 
ATOM   7549  H HD1  . PHE A 1 510 ? 141.911 152.679 198.554 1.00 76.90  ? 510 PHE A HD1  1 
ATOM   7550  H HD2  . PHE A 1 510 ? 145.351 154.263 197.266 1.00 83.15  ? 510 PHE A HD2  1 
ATOM   7551  H HE1  . PHE A 1 510 ? 141.345 154.689 199.518 1.00 79.90  ? 510 PHE A HE1  1 
ATOM   7552  H HE2  . PHE A 1 510 ? 144.779 156.277 198.234 1.00 80.97  ? 510 PHE A HE2  1 
ATOM   7553  H HZ   . PHE A 1 510 ? 142.777 156.494 199.361 1.00 79.41  ? 510 PHE A HZ   1 
ATOM   7554  N N    . PHE A 1 511 ? 144.597 148.759 196.871 1.00 77.73  ? 511 PHE A N    1 
ATOM   7555  C CA   . PHE A 1 511 ? 144.660 147.571 196.023 1.00 77.04  ? 511 PHE A CA   1 
ATOM   7556  C C    . PHE A 1 511 ? 143.618 146.541 196.449 1.00 77.51  ? 511 PHE A C    1 
ATOM   7557  O O    . PHE A 1 511 ? 142.915 145.962 195.611 1.00 74.38  ? 511 PHE A O    1 
ATOM   7558  C CB   . PHE A 1 511 ? 146.066 146.974 196.075 1.00 79.13  ? 511 PHE A CB   1 
ATOM   7559  C CG   . PHE A 1 511 ? 146.273 145.822 195.135 1.00 75.16  ? 511 PHE A CG   1 
ATOM   7560  C CD1  . PHE A 1 511 ? 146.616 146.043 193.812 1.00 66.65  ? 511 PHE A CD1  1 
ATOM   7561  C CD2  . PHE A 1 511 ? 146.131 144.517 195.576 1.00 72.74  ? 511 PHE A CD2  1 
ATOM   7562  C CE1  . PHE A 1 511 ? 146.809 144.985 192.945 1.00 70.93  ? 511 PHE A CE1  1 
ATOM   7563  C CE2  . PHE A 1 511 ? 146.324 143.456 194.714 1.00 72.20  ? 511 PHE A CE2  1 
ATOM   7564  C CZ   . PHE A 1 511 ? 146.662 143.690 193.397 1.00 71.25  ? 511 PHE A CZ   1 
ATOM   7565  H H    . PHE A 1 511 ? 145.308 148.910 197.331 1.00 83.02  ? 511 PHE A H    1 
ATOM   7566  H HA   . PHE A 1 511 ? 144.474 147.826 195.106 1.00 76.95  ? 511 PHE A HA   1 
ATOM   7567  H HB2  . PHE A 1 511 ? 146.707 147.664 195.844 1.00 79.06  ? 511 PHE A HB2  1 
ATOM   7568  H HB3  . PHE A 1 511 ? 146.237 146.656 196.975 1.00 81.72  ? 511 PHE A HB3  1 
ATOM   7569  H HD1  . PHE A 1 511 ? 146.715 146.915 193.502 1.00 69.74  ? 511 PHE A HD1  1 
ATOM   7570  H HD2  . PHE A 1 511 ? 145.902 144.354 196.462 1.00 73.20  ? 511 PHE A HD2  1 
ATOM   7571  H HE1  . PHE A 1 511 ? 147.038 145.146 192.058 1.00 72.44  ? 511 PHE A HE1  1 
ATOM   7572  H HE2  . PHE A 1 511 ? 146.224 142.583 195.021 1.00 72.82  ? 511 PHE A HE2  1 
ATOM   7573  H HZ   . PHE A 1 511 ? 146.792 142.976 192.815 1.00 70.90  ? 511 PHE A HZ   1 
ATOM   7574  N N    . TYR A 1 512 ? 143.505 146.302 197.758 1.00 82.25  ? 512 TYR A N    1 
ATOM   7575  C CA   . TYR A 1 512 ? 142.515 145.350 198.253 1.00 80.10  ? 512 TYR A CA   1 
ATOM   7576  C C    . TYR A 1 512 ? 141.099 145.836 197.973 1.00 77.83  ? 512 TYR A C    1 
ATOM   7577  O O    . TYR A 1 512 ? 140.227 145.047 197.589 1.00 73.98  ? 512 TYR A O    1 
ATOM   7578  C CB   . TYR A 1 512 ? 142.716 145.117 199.751 1.00 85.38  ? 512 TYR A CB   1 
ATOM   7579  C CG   . TYR A 1 512 ? 144.031 144.456 200.114 1.00 85.57  ? 512 TYR A CG   1 
ATOM   7580  C CD1  . TYR A 1 512 ? 144.746 143.712 199.182 1.00 85.35  ? 512 TYR A CD1  1 
ATOM   7581  C CD2  . TYR A 1 512 ? 144.557 144.577 201.394 1.00 85.72  ? 512 TYR A CD2  1 
ATOM   7582  C CE1  . TYR A 1 512 ? 145.944 143.110 199.514 1.00 87.26  ? 512 TYR A CE1  1 
ATOM   7583  C CE2  . TYR A 1 512 ? 145.755 143.977 201.734 1.00 90.75  ? 512 TYR A CE2  1 
ATOM   7584  C CZ   . TYR A 1 512 ? 146.444 143.245 200.791 1.00 92.45  ? 512 TYR A CZ   1 
ATOM   7585  O OH   . TYR A 1 512 ? 147.637 142.647 201.125 1.00 88.83  ? 512 TYR A OH   1 
ATOM   7586  H H    . TYR A 1 512 ? 143.983 146.673 198.369 1.00 84.15  ? 512 TYR A H    1 
ATOM   7587  H HA   . TYR A 1 512 ? 142.626 144.505 197.790 1.00 79.58  ? 512 TYR A HA   1 
ATOM   7588  H HB2  . TYR A 1 512 ? 142.682 145.973 200.205 1.00 84.53  ? 512 TYR A HB2  1 
ATOM   7589  H HB3  . TYR A 1 512 ? 142.001 144.547 200.074 1.00 84.55  ? 512 TYR A HB3  1 
ATOM   7590  H HD1  . TYR A 1 512 ? 144.414 143.617 198.319 1.00 83.12  ? 512 TYR A HD1  1 
ATOM   7591  H HD2  . TYR A 1 512 ? 144.095 145.070 202.032 1.00 87.27  ? 512 TYR A HD2  1 
ATOM   7592  H HE1  . TYR A 1 512 ? 146.410 142.615 198.879 1.00 86.45  ? 512 TYR A HE1  1 
ATOM   7593  H HE2  . TYR A 1 512 ? 146.095 144.067 202.595 1.00 90.57  ? 512 TYR A HE2  1 
ATOM   7594  H HH   . TYR A 1 512 ? 147.820 142.801 201.931 1.00 90.91  ? 512 TYR A HH   1 
ATOM   7595  N N    . LEU A 1 513 ? 140.849 147.134 198.165 1.00 72.70  ? 513 LEU A N    1 
ATOM   7596  C CA   . LEU A 1 513 ? 139.529 147.677 197.862 1.00 68.24  ? 513 LEU A CA   1 
ATOM   7597  C C    . LEU A 1 513 ? 139.209 147.529 196.381 1.00 66.78  ? 513 LEU A C    1 
ATOM   7598  O O    . LEU A 1 513 ? 138.075 147.200 196.010 1.00 60.58  ? 513 LEU A O    1 
ATOM   7599  C CB   . LEU A 1 513 ? 139.457 149.145 198.284 1.00 67.61  ? 513 LEU A CB   1 
ATOM   7600  C CG   . LEU A 1 513 ? 139.027 149.427 199.727 1.00 68.97  ? 513 LEU A CG   1 
ATOM   7601  C CD1  . LEU A 1 513 ? 139.037 150.922 200.003 1.00 66.14  ? 513 LEU A CD1  1 
ATOM   7602  C CD2  . LEU A 1 513 ? 137.650 148.846 200.017 1.00 68.48  ? 513 LEU A CD2  1 
ATOM   7603  H H    . LEU A 1 513 ? 141.416 147.708 198.464 1.00 75.87  ? 513 LEU A H    1 
ATOM   7604  H HA   . LEU A 1 513 ? 138.864 147.179 198.360 1.00 69.58  ? 513 LEU A HA   1 
ATOM   7605  H HB2  . LEU A 1 513 ? 140.336 149.538 198.165 1.00 69.58  ? 513 LEU A HB2  1 
ATOM   7606  H HB3  . LEU A 1 513 ? 138.824 149.596 197.704 1.00 66.30  ? 513 LEU A HB3  1 
ATOM   7607  H HG   . LEU A 1 513 ? 139.660 149.008 200.331 1.00 71.89  ? 513 LEU A HG   1 
ATOM   7608  H HD11 . LEU A 1 513 ? 139.039 151.066 200.963 1.00 68.62  ? 513 LEU A HD11 1 
ATOM   7609  H HD12 . LEU A 1 513 ? 139.833 151.310 199.608 1.00 69.20  ? 513 LEU A HD12 1 
ATOM   7610  H HD13 . LEU A 1 513 ? 138.245 151.319 199.610 1.00 63.76  ? 513 LEU A HD13 1 
ATOM   7611  H HD21 . LEU A 1 513 ? 137.295 149.260 200.819 1.00 68.03  ? 513 LEU A HD21 1 
ATOM   7612  H HD22 . LEU A 1 513 ? 137.066 149.031 199.264 1.00 67.21  ? 513 LEU A HD22 1 
ATOM   7613  H HD23 . LEU A 1 513 ? 137.730 147.889 200.146 1.00 69.06  ? 513 LEU A HD23 1 
ATOM   7614  N N    . TRP A 1 514 ? 140.197 147.770 195.517 1.00 69.30  ? 514 TRP A N    1 
ATOM   7615  C CA   . TRP A 1 514 ? 139.989 147.606 194.085 1.00 61.21  ? 514 TRP A CA   1 
ATOM   7616  C C    . TRP A 1 514 ? 139.677 146.159 193.739 1.00 62.90  ? 514 TRP A C    1 
ATOM   7617  O O    . TRP A 1 514 ? 138.808 145.893 192.908 1.00 68.05  ? 514 TRP A O    1 
ATOM   7618  C CB   . TRP A 1 514 ? 141.218 148.079 193.310 1.00 60.98  ? 514 TRP A CB   1 
ATOM   7619  C CG   . TRP A 1 514 ? 141.204 147.635 191.879 1.00 56.41  ? 514 TRP A CG   1 
ATOM   7620  C CD1  . TRP A 1 514 ? 140.460 148.163 190.866 1.00 52.54  ? 514 TRP A CD1  1 
ATOM   7621  C CD2  . TRP A 1 514 ? 141.965 146.567 191.303 1.00 56.35  ? 514 TRP A CD2  1 
ATOM   7622  N NE1  . TRP A 1 514 ? 140.711 147.492 189.694 1.00 47.79  ? 514 TRP A NE1  1 
ATOM   7623  C CE2  . TRP A 1 514 ? 141.632 146.507 189.935 1.00 50.22  ? 514 TRP A CE2  1 
ATOM   7624  C CE3  . TRP A 1 514 ? 142.897 145.656 191.810 1.00 58.96  ? 514 TRP A CE3  1 
ATOM   7625  C CZ2  . TRP A 1 514 ? 142.197 145.574 189.069 1.00 49.88  ? 514 TRP A CZ2  1 
ATOM   7626  C CZ3  . TRP A 1 514 ? 143.456 144.730 190.949 1.00 57.42  ? 514 TRP A CZ3  1 
ATOM   7627  C CH2  . TRP A 1 514 ? 143.105 144.696 189.594 1.00 56.93  ? 514 TRP A CH2  1 
ATOM   7628  H H    . TRP A 1 514 ? 140.989 148.028 195.735 1.00 70.15  ? 514 TRP A H    1 
ATOM   7629  H HA   . TRP A 1 514 ? 139.234 148.149 193.811 1.00 61.54  ? 514 TRP A HA   1 
ATOM   7630  H HB2  . TRP A 1 514 ? 141.246 149.048 193.324 1.00 60.02  ? 514 TRP A HB2  1 
ATOM   7631  H HB3  . TRP A 1 514 ? 142.014 147.717 193.729 1.00 64.86  ? 514 TRP A HB3  1 
ATOM   7632  H HD1  . TRP A 1 514 ? 139.868 148.875 190.956 1.00 52.98  ? 514 TRP A HD1  1 
ATOM   7633  H HE1  . TRP A 1 514 ? 140.349 147.663 188.933 1.00 48.67  ? 514 TRP A HE1  1 
ATOM   7634  H HE3  . TRP A 1 514 ? 143.135 145.672 192.709 1.00 60.75  ? 514 TRP A HE3  1 
ATOM   7635  H HZ2  . TRP A 1 514 ? 141.966 145.549 188.169 1.00 51.11  ? 514 TRP A HZ2  1 
ATOM   7636  H HZ3  . TRP A 1 514 ? 144.077 144.119 191.275 1.00 58.00  ? 514 TRP A HZ3  1 
ATOM   7637  H HH2  . TRP A 1 514 ? 143.498 144.062 189.038 1.00 57.75  ? 514 TRP A HH2  1 
ATOM   7638  N N    . ILE A 1 515 ? 140.379 145.208 194.358 1.00 64.68  ? 515 ILE A N    1 
ATOM   7639  C CA   . ILE A 1 515 ? 140.092 143.799 194.095 1.00 63.86  ? 515 ILE A CA   1 
ATOM   7640  C C    . ILE A 1 515 ? 138.673 143.456 194.535 1.00 60.77  ? 515 ILE A C    1 
ATOM   7641  O O    . ILE A 1 515 ? 137.926 142.774 193.817 1.00 55.24  ? 515 ILE A O    1 
ATOM   7642  C CB   . ILE A 1 515 ? 141.138 142.902 194.785 1.00 64.00  ? 515 ILE A CB   1 
ATOM   7643  C CG1  . ILE A 1 515 ? 142.306 142.635 193.831 1.00 66.32  ? 515 ILE A CG1  1 
ATOM   7644  C CG2  . ILE A 1 515 ? 140.507 141.586 195.255 1.00 61.66  ? 515 ILE A CG2  1 
ATOM   7645  C CD1  . ILE A 1 515 ? 143.442 141.836 194.439 1.00 73.01  ? 515 ILE A CD1  1 
ATOM   7646  H H    . ILE A 1 515 ? 141.013 145.349 194.923 1.00 66.37  ? 515 ILE A H    1 
ATOM   7647  H HA   . ILE A 1 515 ? 140.151 143.642 193.139 1.00 63.26  ? 515 ILE A HA   1 
ATOM   7648  H HB   . ILE A 1 515 ? 141.479 143.371 195.562 1.00 67.61  ? 515 ILE A HB   1 
ATOM   7649  H HG12 . ILE A 1 515 ? 141.976 142.142 193.065 1.00 63.94  ? 515 ILE A HG12 1 
ATOM   7650  H HG13 . ILE A 1 515 ? 142.669 143.486 193.541 1.00 65.15  ? 515 ILE A HG13 1 
ATOM   7651  H HG21 . ILE A 1 515 ? 141.207 140.983 195.546 1.00 63.75  ? 515 ILE A HG21 1 
ATOM   7652  H HG22 . ILE A 1 515 ? 139.912 141.761 196.001 1.00 61.26  ? 515 ILE A HG22 1 
ATOM   7653  H HG23 . ILE A 1 515 ? 140.018 141.185 194.520 1.00 62.30  ? 515 ILE A HG23 1 
ATOM   7654  H HD11 . ILE A 1 515 ? 144.207 141.876 193.844 1.00 72.20  ? 515 ILE A HD11 1 
ATOM   7655  H HD12 . ILE A 1 515 ? 143.671 142.218 195.300 1.00 72.05  ? 515 ILE A HD12 1 
ATOM   7656  H HD13 . ILE A 1 515 ? 143.161 140.915 194.549 1.00 68.56  ? 515 ILE A HD13 1 
ATOM   7657  N N    . VAL A 1 516 ? 138.281 143.918 195.724 1.00 61.57  ? 516 VAL A N    1 
ATOM   7658  C CA   . VAL A 1 516 ? 136.950 143.609 196.239 1.00 58.80  ? 516 VAL A CA   1 
ATOM   7659  C C    . VAL A 1 516 ? 135.883 144.172 195.309 1.00 54.61  ? 516 VAL A C    1 
ATOM   7660  O O    . VAL A 1 516 ? 134.924 143.482 194.941 1.00 49.58  ? 516 VAL A O    1 
ATOM   7661  C CB   . VAL A 1 516 ? 136.795 144.147 197.674 1.00 60.31  ? 516 VAL A CB   1 
ATOM   7662  C CG1  . VAL A 1 516 ? 135.336 144.473 197.984 1.00 53.88  ? 516 VAL A CG1  1 
ATOM   7663  C CG2  . VAL A 1 516 ? 137.347 143.146 198.677 1.00 64.41  ? 516 VAL A CG2  1 
ATOM   7664  H H    . VAL A 1 516 ? 138.762 144.405 196.245 1.00 63.14  ? 516 VAL A H    1 
ATOM   7665  H HA   . VAL A 1 516 ? 136.841 142.645 196.269 1.00 59.88  ? 516 VAL A HA   1 
ATOM   7666  H HB   . VAL A 1 516 ? 137.307 144.966 197.759 1.00 61.92  ? 516 VAL A HB   1 
ATOM   7667  H HG11 . VAL A 1 516 ? 135.240 144.582 198.943 1.00 54.98  ? 516 VAL A HG11 1 
ATOM   7668  H HG12 . VAL A 1 516 ? 135.086 145.296 197.536 1.00 56.85  ? 516 VAL A HG12 1 
ATOM   7669  H HG13 . VAL A 1 516 ? 134.773 143.742 197.683 1.00 54.67  ? 516 VAL A HG13 1 
ATOM   7670  H HG21 . VAL A 1 516 ? 137.262 143.515 199.570 1.00 65.50  ? 516 VAL A HG21 1 
ATOM   7671  H HG22 . VAL A 1 516 ? 136.842 142.320 198.610 1.00 61.34  ? 516 VAL A HG22 1 
ATOM   7672  H HG23 . VAL A 1 516 ? 138.281 142.980 198.475 1.00 62.92  ? 516 VAL A HG23 1 
ATOM   7673  N N    . PHE A 1 517 ? 136.039 145.435 194.905 1.00 52.03  ? 517 PHE A N    1 
ATOM   7674  C CA   . PHE A 1 517 ? 135.040 146.050 194.039 1.00 46.83  ? 517 PHE A CA   1 
ATOM   7675  C C    . PHE A 1 517 ? 135.080 145.467 192.633 1.00 47.44  ? 517 PHE A C    1 
ATOM   7676  O O    . PHE A 1 517 ? 134.052 145.425 191.956 1.00 46.93  ? 517 PHE A O    1 
ATOM   7677  C CB   . PHE A 1 517 ? 135.235 147.565 194.005 1.00 42.55  ? 517 PHE A CB   1 
ATOM   7678  C CG   . PHE A 1 517 ? 134.408 148.297 195.023 1.00 48.02  ? 517 PHE A CG   1 
ATOM   7679  C CD1  . PHE A 1 517 ? 134.898 148.528 196.297 1.00 51.86  ? 517 PHE A CD1  1 
ATOM   7680  C CD2  . PHE A 1 517 ? 133.134 148.739 194.710 1.00 49.84  ? 517 PHE A CD2  1 
ATOM   7681  C CE1  . PHE A 1 517 ? 134.136 149.195 197.237 1.00 55.30  ? 517 PHE A CE1  1 
ATOM   7682  C CE2  . PHE A 1 517 ? 132.368 149.407 195.646 1.00 51.92  ? 517 PHE A CE2  1 
ATOM   7683  C CZ   . PHE A 1 517 ? 132.870 149.635 196.911 1.00 59.96  ? 517 PHE A CZ   1 
ATOM   7684  H H    . PHE A 1 517 ? 136.700 145.944 195.114 1.00 54.48  ? 517 PHE A H    1 
ATOM   7685  H HA   . PHE A 1 517 ? 134.159 145.874 194.406 1.00 49.68  ? 517 PHE A HA   1 
ATOM   7686  H HB2  . PHE A 1 517 ? 136.167 147.766 194.178 1.00 49.43  ? 517 PHE A HB2  1 
ATOM   7687  H HB3  . PHE A 1 517 ? 134.984 147.893 193.127 1.00 45.14  ? 517 PHE A HB3  1 
ATOM   7688  H HD1  . PHE A 1 517 ? 135.751 148.234 196.521 1.00 54.01  ? 517 PHE A HD1  1 
ATOM   7689  H HD2  . PHE A 1 517 ? 132.791 148.588 193.859 1.00 47.27  ? 517 PHE A HD2  1 
ATOM   7690  H HE1  . PHE A 1 517 ? 134.477 149.348 198.089 1.00 55.68  ? 517 PHE A HE1  1 
ATOM   7691  H HE2  . PHE A 1 517 ? 131.515 149.702 195.424 1.00 48.97  ? 517 PHE A HE2  1 
ATOM   7692  H HZ   . PHE A 1 517 ? 132.356 150.085 197.542 1.00 56.85  ? 517 PHE A HZ   1 
ATOM   7693  N N    . TYR A 1 518 ? 136.246 145.000 192.185 1.00 50.44  ? 518 TYR A N    1 
ATOM   7694  C CA   . TYR A 1 518 ? 136.333 144.283 190.919 1.00 45.80  ? 518 TYR A CA   1 
ATOM   7695  C C    . TYR A 1 518 ? 135.481 143.025 190.957 1.00 44.91  ? 518 TYR A C    1 
ATOM   7696  O O    . TYR A 1 518 ? 134.680 142.769 190.049 1.00 42.55  ? 518 TYR A O    1 
ATOM   7697  C CB   . TYR A 1 518 ? 137.802 143.952 190.635 1.00 44.24  ? 518 TYR A CB   1 
ATOM   7698  C CG   . TYR A 1 518 ? 138.046 142.884 189.590 1.00 35.31  ? 518 TYR A CG   1 
ATOM   7699  C CD1  . TYR A 1 518 ? 137.925 141.534 189.899 1.00 39.21  ? 518 TYR A CD1  1 
ATOM   7700  C CD2  . TYR A 1 518 ? 138.425 143.227 188.303 1.00 37.05  ? 518 TYR A CD2  1 
ATOM   7701  C CE1  . TYR A 1 518 ? 138.154 140.561 188.947 1.00 38.13  ? 518 TYR A CE1  1 
ATOM   7702  C CE2  . TYR A 1 518 ? 138.654 142.261 187.345 1.00 36.69  ? 518 TYR A CE2  1 
ATOM   7703  C CZ   . TYR A 1 518 ? 138.520 140.930 187.671 1.00 37.12  ? 518 TYR A CZ   1 
ATOM   7704  O OH   . TYR A 1 518 ? 138.751 139.965 186.719 1.00 43.03  ? 518 TYR A OH   1 
ATOM   7705  H H    . TYR A 1 518 ? 136.996 145.086 192.595 1.00 52.61  ? 518 TYR A H    1 
ATOM   7706  H HA   . TYR A 1 518 ? 136.004 144.851 190.206 1.00 45.16  ? 518 TYR A HA   1 
ATOM   7707  H HB2  . TYR A 1 518 ? 138.245 144.760 190.332 1.00 46.61  ? 518 TYR A HB2  1 
ATOM   7708  H HB3  . TYR A 1 518 ? 138.213 143.649 191.461 1.00 48.47  ? 518 TYR A HB3  1 
ATOM   7709  H HD1  . TYR A 1 518 ? 137.676 141.283 190.759 1.00 41.67  ? 518 TYR A HD1  1 
ATOM   7710  H HD2  . TYR A 1 518 ? 138.515 144.124 188.077 1.00 39.46  ? 518 TYR A HD2  1 
ATOM   7711  H HE1  . TYR A 1 518 ? 138.063 139.662 189.166 1.00 39.45  ? 518 TYR A HE1  1 
ATOM   7712  H HE2  . TYR A 1 518 ? 138.902 142.509 186.484 1.00 34.97  ? 518 TYR A HE2  1 
ATOM   7713  H HH   . TYR A 1 518 ? 138.650 139.201 187.053 1.00 43.37  ? 518 TYR A HH   1 
ATOM   7714  N N    . ILE A 1 519 ? 135.636 142.228 192.016 1.00 50.19  ? 519 ILE A N    1 
ATOM   7715  C CA   . ILE A 1 519 ? 134.827 141.021 192.154 1.00 45.84  ? 519 ILE A CA   1 
ATOM   7716  C C    . ILE A 1 519 ? 133.349 141.384 192.225 1.00 42.11  ? 519 ILE A C    1 
ATOM   7717  O O    . ILE A 1 519 ? 132.504 140.750 191.578 1.00 41.01  ? 519 ILE A O    1 
ATOM   7718  C CB   . ILE A 1 519 ? 135.271 140.217 193.391 1.00 45.63  ? 519 ILE A CB   1 
ATOM   7719  C CG1  . ILE A 1 519 ? 136.697 139.685 193.210 1.00 47.90  ? 519 ILE A CG1  1 
ATOM   7720  C CG2  . ILE A 1 519 ? 134.301 139.074 193.660 1.00 43.12  ? 519 ILE A CG2  1 
ATOM   7721  C CD1  . ILE A 1 519 ? 136.879 138.756 192.021 1.00 46.44  ? 519 ILE A CD1  1 
ATOM   7722  H H    . ILE A 1 519 ? 136.193 142.363 192.658 1.00 49.35  ? 519 ILE A H    1 
ATOM   7723  H HA   . ILE A 1 519 ? 134.952 140.467 191.369 1.00 44.11  ? 519 ILE A HA   1 
ATOM   7724  H HB   . ILE A 1 519 ? 135.263 140.810 194.158 1.00 47.49  ? 519 ILE A HB   1 
ATOM   7725  H HG12 . ILE A 1 519 ? 137.297 140.438 193.089 1.00 48.17  ? 519 ILE A HG12 1 
ATOM   7726  H HG13 . ILE A 1 519 ? 136.948 139.193 194.008 1.00 48.31  ? 519 ILE A HG13 1 
ATOM   7727  H HG21 . ILE A 1 519 ? 134.731 138.428 194.242 1.00 43.32  ? 519 ILE A HG21 1 
ATOM   7728  H HG22 . ILE A 1 519 ? 133.506 139.426 194.090 1.00 43.71  ? 519 ILE A HG22 1 
ATOM   7729  H HG23 . ILE A 1 519 ? 134.066 138.654 192.818 1.00 44.54  ? 519 ILE A HG23 1 
ATOM   7730  H HD11 . ILE A 1 519 ? 137.761 138.354 192.070 1.00 45.42  ? 519 ILE A HD11 1 
ATOM   7731  H HD12 . ILE A 1 519 ? 136.200 138.064 192.049 1.00 47.42  ? 519 ILE A HD12 1 
ATOM   7732  H HD13 . ILE A 1 519 ? 136.797 139.267 191.202 1.00 43.81  ? 519 ILE A HD13 1 
ATOM   7733  N N    . ILE A 1 520 ? 133.015 142.411 193.010 1.00 41.59  ? 520 ILE A N    1 
ATOM   7734  C CA   . ILE A 1 520 ? 131.616 142.795 193.179 1.00 39.49  ? 520 ILE A CA   1 
ATOM   7735  C C    . ILE A 1 520 ? 131.013 143.206 191.840 1.00 37.77  ? 520 ILE A C    1 
ATOM   7736  O O    . ILE A 1 520 ? 129.912 142.778 191.481 1.00 36.89  ? 520 ILE A O    1 
ATOM   7737  C CB   . ILE A 1 520 ? 131.492 143.918 194.226 1.00 42.31  ? 520 ILE A CB   1 
ATOM   7738  C CG1  . ILE A 1 520 ? 131.741 143.345 195.629 1.00 47.40  ? 520 ILE A CG1  1 
ATOM   7739  C CG2  . ILE A 1 520 ? 130.121 144.605 194.121 1.00 36.23  ? 520 ILE A CG2  1 
ATOM   7740  C CD1  . ILE A 1 520 ? 131.294 144.234 196.774 1.00 51.06  ? 520 ILE A CD1  1 
ATOM   7741  H H    . ILE A 1 520 ? 133.573 142.895 193.450 1.00 44.81  ? 520 ILE A H    1 
ATOM   7742  H HA   . ILE A 1 520 ? 131.118 142.029 193.503 1.00 41.84  ? 520 ILE A HA   1 
ATOM   7743  H HB   . ILE A 1 520 ? 132.177 144.580 194.043 1.00 43.70  ? 520 ILE A HB   1 
ATOM   7744  H HG12 . ILE A 1 520 ? 131.262 142.506 195.709 1.00 46.02  ? 520 ILE A HG12 1 
ATOM   7745  H HG13 . ILE A 1 520 ? 132.691 143.187 195.735 1.00 45.82  ? 520 ILE A HG13 1 
ATOM   7746  H HG21 . ILE A 1 520 ? 130.019 145.247 194.839 1.00 39.94  ? 520 ILE A HG21 1 
ATOM   7747  H HG22 . ILE A 1 520 ? 130.058 145.073 193.275 1.00 36.79  ? 520 ILE A HG22 1 
ATOM   7748  H HG23 . ILE A 1 520 ? 129.426 143.931 194.180 1.00 37.01  ? 520 ILE A HG23 1 
ATOM   7749  H HD11 . ILE A 1 520 ? 131.691 143.911 197.598 1.00 49.60  ? 520 ILE A HD11 1 
ATOM   7750  H HD12 . ILE A 1 520 ? 131.586 145.143 196.601 1.00 48.65  ? 520 ILE A HD12 1 
ATOM   7751  H HD13 . ILE A 1 520 ? 130.326 144.205 196.839 1.00 49.36  ? 520 ILE A HD13 1 
ATOM   7752  N N    . SER A 1 521 ? 131.725 144.046 191.085 1.00 40.60  ? 521 SER A N    1 
ATOM   7753  C CA   . SER A 1 521 ? 131.209 144.521 189.807 1.00 31.76  ? 521 SER A CA   1 
ATOM   7754  C C    . SER A 1 521 ? 131.073 143.383 188.805 1.00 33.65  ? 521 SER A C    1 
ATOM   7755  O O    . SER A 1 521 ? 130.076 143.308 188.077 1.00 36.45  ? 521 SER A O    1 
ATOM   7756  C CB   . SER A 1 521 ? 132.120 145.615 189.251 1.00 37.17  ? 521 SER A CB   1 
ATOM   7757  O OG   . SER A 1 521 ? 131.502 146.295 188.172 1.00 40.65  ? 521 SER A OG   1 
ATOM   7758  H H    . SER A 1 521 ? 132.502 144.351 191.291 1.00 42.17  ? 521 SER A H    1 
ATOM   7759  H HA   . SER A 1 521 ? 130.329 144.906 189.945 1.00 33.90  ? 521 SER A HA   1 
ATOM   7760  H HB2  . SER A 1 521 ? 132.315 146.252 189.956 1.00 38.06  ? 521 SER A HB2  1 
ATOM   7761  H HB3  . SER A 1 521 ? 132.943 145.209 188.936 1.00 37.45  ? 521 SER A HB3  1 
ATOM   7762  H HG   . SER A 1 521 ? 132.016 146.890 187.875 1.00 37.57  ? 521 SER A HG   1 
ATOM   7763  N N    . SER A 1 522 ? 132.067 142.494 188.742 1.00 34.58  ? 522 SER A N    1 
ATOM   7764  C CA   . SER A 1 522 ? 131.982 141.371 187.816 1.00 34.31  ? 522 SER A CA   1 
ATOM   7765  C C    . SER A 1 522 ? 130.782 140.492 188.142 1.00 36.72  ? 522 SER A C    1 
ATOM   7766  O O    . SER A 1 522 ? 130.008 140.120 187.250 1.00 33.43  ? 522 SER A O    1 
ATOM   7767  C CB   . SER A 1 522 ? 133.276 140.557 187.857 1.00 40.14  ? 522 SER A CB   1 
ATOM   7768  O OG   . SER A 1 522 ? 134.413 141.402 187.878 1.00 40.89  ? 522 SER A OG   1 
ATOM   7769  H H    . SER A 1 522 ? 132.784 142.519 189.217 1.00 37.53  ? 522 SER A H    1 
ATOM   7770  H HA   . SER A 1 522 ? 131.869 141.712 186.915 1.00 35.69  ? 522 SER A HA   1 
ATOM   7771  H HB2  . SER A 1 522 ? 133.277 140.008 188.657 1.00 40.88  ? 522 SER A HB2  1 
ATOM   7772  H HB3  . SER A 1 522 ? 133.318 139.993 187.069 1.00 38.02  ? 522 SER A HB3  1 
ATOM   7773  H HG   . SER A 1 522 ? 134.456 141.810 188.611 1.00 40.97  ? 522 SER A HG   1 
ATOM   7774  N N    . CYS A 1 523 ? 130.602 140.160 189.423 1.00 39.73  ? 523 CYS A N    1 
ATOM   7775  C CA   . CYS A 1 523 ? 129.465 139.334 189.815 1.00 37.06  ? 523 CYS A CA   1 
ATOM   7776  C C    . CYS A 1 523 ? 128.148 140.040 189.524 1.00 30.81  ? 523 CYS A C    1 
ATOM   7777  O O    . CYS A 1 523 ? 127.198 139.419 189.034 1.00 31.45  ? 523 CYS A O    1 
ATOM   7778  C CB   . CYS A 1 523 ? 129.567 138.974 191.297 1.00 42.62  ? 523 CYS A CB   1 
ATOM   7779  S SG   . CYS A 1 523 ? 130.926 137.849 191.693 1.00 57.31  ? 523 CYS A SG   1 
ATOM   7780  H H    . CYS A 1 523 ? 131.116 140.396 190.071 1.00 38.99  ? 523 CYS A H    1 
ATOM   7781  H HA   . CYS A 1 523 ? 129.483 138.509 189.304 1.00 37.20  ? 523 CYS A HA   1 
ATOM   7782  H HB2  . CYS A 1 523 ? 129.699 139.789 191.807 1.00 39.50  ? 523 CYS A HB2  1 
ATOM   7783  H HB3  . CYS A 1 523 ? 128.740 138.547 191.571 1.00 43.61  ? 523 CYS A HB3  1 
ATOM   7784  H HG   . CYS A 1 523 ? 131.964 138.349 191.360 1.00 44.43  ? 523 CYS A HG   1 
ATOM   7785  N N    . TYR A 1 524 ? 128.071 141.339 189.818 1.00 28.69  ? 524 TYR A N    1 
ATOM   7786  C CA   . TYR A 1 524 ? 126.851 142.097 189.566 1.00 26.40  ? 524 TYR A CA   1 
ATOM   7787  C C    . TYR A 1 524 ? 126.486 142.063 188.089 1.00 25.51  ? 524 TYR A C    1 
ATOM   7788  O O    . TYR A 1 524 ? 125.345 141.752 187.723 1.00 30.50  ? 524 TYR A O    1 
ATOM   7789  C CB   . TYR A 1 524 ? 127.046 143.541 190.035 1.00 23.41  ? 524 TYR A CB   1 
ATOM   7790  C CG   . TYR A 1 524 ? 125.850 144.174 190.709 1.00 19.56  ? 524 TYR A CG   1 
ATOM   7791  C CD1  . TYR A 1 524 ? 124.557 143.930 190.265 1.00 22.07  ? 524 TYR A CD1  1 
ATOM   7792  C CD2  . TYR A 1 524 ? 126.020 145.030 191.789 1.00 23.27  ? 524 TYR A CD2  1 
ATOM   7793  C CE1  . TYR A 1 524 ? 123.468 144.518 190.884 1.00 21.06  ? 524 TYR A CE1  1 
ATOM   7794  C CE2  . TYR A 1 524 ? 124.941 145.619 192.412 1.00 22.51  ? 524 TYR A CE2  1 
ATOM   7795  C CZ   . TYR A 1 524 ? 123.669 145.360 191.958 1.00 22.96  ? 524 TYR A CZ   1 
ATOM   7796  O OH   . TYR A 1 524 ? 122.597 145.954 192.583 1.00 33.16  ? 524 TYR A OH   1 
ATOM   7797  H H    . TYR A 1 524 ? 128.711 141.798 190.163 1.00 31.30  ? 524 TYR A H    1 
ATOM   7798  H HA   . TYR A 1 524 ? 126.123 141.704 190.071 1.00 26.35  ? 524 TYR A HA   1 
ATOM   7799  H HB2  . TYR A 1 524 ? 127.779 143.565 190.669 1.00 27.47  ? 524 TYR A HB2  1 
ATOM   7800  H HB3  . TYR A 1 524 ? 127.268 144.087 189.265 1.00 25.68  ? 524 TYR A HB3  1 
ATOM   7801  H HD1  . TYR A 1 524 ? 124.421 143.361 189.542 1.00 25.64  ? 524 TYR A HD1  1 
ATOM   7802  H HD2  . TYR A 1 524 ? 126.879 145.206 192.100 1.00 25.08  ? 524 TYR A HD2  1 
ATOM   7803  H HE1  . TYR A 1 524 ? 122.607 144.345 190.578 1.00 24.47  ? 524 TYR A HE1  1 
ATOM   7804  H HE2  . TYR A 1 524 ? 125.073 146.188 193.135 1.00 25.08  ? 524 TYR A HE2  1 
ATOM   7805  H HH   . TYR A 1 524 ? 122.048 146.228 192.010 1.00 32.08  ? 524 TYR A HH   1 
ATOM   7806  N N    . THR A 1 525 ? 127.450 142.382 187.222 1.00 24.60  ? 525 THR A N    1 
ATOM   7807  C CA   . THR A 1 525 ? 127.177 142.411 185.790 1.00 26.82  ? 525 THR A CA   1 
ATOM   7808  C C    . THR A 1 525 ? 126.804 141.029 185.272 1.00 27.32  ? 525 THR A C    1 
ATOM   7809  O O    . THR A 1 525 ? 125.863 140.889 184.482 1.00 26.76  ? 525 THR A O    1 
ATOM   7810  C CB   . THR A 1 525 ? 128.390 142.954 185.034 1.00 30.36  ? 525 THR A CB   1 
ATOM   7811  O OG1  . THR A 1 525 ? 129.594 142.463 185.636 1.00 40.98  ? 525 THR A OG1  1 
ATOM   7812  C CG2  . THR A 1 525 ? 128.395 144.476 185.056 1.00 27.89  ? 525 THR A CG2  1 
ATOM   7813  H H    . THR A 1 525 ? 128.258 142.584 187.437 1.00 29.56  ? 525 THR A H    1 
ATOM   7814  H HA   . THR A 1 525 ? 126.430 143.004 185.623 1.00 26.70  ? 525 THR A HA   1 
ATOM   7815  H HB   . THR A 1 525 ? 128.349 142.662 184.111 1.00 29.80  ? 525 THR A HB   1 
ATOM   7816  H HG1  . THR A 1 525 ? 130.263 142.769 185.230 1.00 35.69  ? 525 THR A HG1  1 
ATOM   7817  H HG21 . THR A 1 525 ? 129.170 144.812 184.578 1.00 30.48  ? 525 THR A HG21 1 
ATOM   7818  H HG22 . THR A 1 525 ? 127.591 144.816 184.632 1.00 26.27  ? 525 THR A HG22 1 
ATOM   7819  H HG23 . THR A 1 525 ? 128.427 144.795 185.971 1.00 28.65  ? 525 THR A HG23 1 
ATOM   7820  N N    . LEU A 1 526 ? 127.525 139.991 185.706 1.00 25.92  ? 526 LEU A N    1 
ATOM   7821  C CA   . LEU A 1 526 ? 127.219 138.644 185.240 1.00 28.41  ? 526 LEU A CA   1 
ATOM   7822  C C    . LEU A 1 526 ? 125.823 138.215 185.673 1.00 29.09  ? 526 LEU A C    1 
ATOM   7823  O O    . LEU A 1 526 ? 125.066 137.641 184.879 1.00 26.96  ? 526 LEU A O    1 
ATOM   7824  C CB   . LEU A 1 526 ? 128.269 137.664 185.761 1.00 30.88  ? 526 LEU A CB   1 
ATOM   7825  C CG   . LEU A 1 526 ? 128.075 136.197 185.374 1.00 37.33  ? 526 LEU A CG   1 
ATOM   7826  C CD1  . LEU A 1 526 ? 128.055 136.040 183.861 1.00 36.41  ? 526 LEU A CD1  1 
ATOM   7827  C CD2  . LEU A 1 526 ? 129.168 135.341 185.993 1.00 33.40  ? 526 LEU A CD2  1 
ATOM   7828  H H    . LEU A 1 526 ? 128.182 140.042 186.258 1.00 28.34  ? 526 LEU A H    1 
ATOM   7829  H HA   . LEU A 1 526 ? 127.249 138.633 184.271 1.00 29.16  ? 526 LEU A HA   1 
ATOM   7830  H HB2  . LEU A 1 526 ? 129.136 137.939 185.424 1.00 29.95  ? 526 LEU A HB2  1 
ATOM   7831  H HB3  . LEU A 1 526 ? 128.272 137.709 186.730 1.00 31.55  ? 526 LEU A HB3  1 
ATOM   7832  H HG   . LEU A 1 526 ? 127.224 135.888 185.718 1.00 35.40  ? 526 LEU A HG   1 
ATOM   7833  H HD11 . LEU A 1 526 ? 128.030 135.095 183.644 1.00 35.61  ? 526 LEU A HD11 1 
ATOM   7834  H HD12 . LEU A 1 526 ? 127.267 136.480 183.507 1.00 34.33  ? 526 LEU A HD12 1 
ATOM   7835  H HD13 . LEU A 1 526 ? 128.855 136.444 183.490 1.00 34.17  ? 526 LEU A HD13 1 
ATOM   7836  H HD21 . LEU A 1 526 ? 128.856 134.424 186.046 1.00 35.73  ? 526 LEU A HD21 1 
ATOM   7837  H HD22 . LEU A 1 526 ? 129.962 135.390 185.438 1.00 32.52  ? 526 LEU A HD22 1 
ATOM   7838  H HD23 . LEU A 1 526 ? 129.363 135.673 186.883 1.00 32.53  ? 526 LEU A HD23 1 
ATOM   7839  N N    . ILE A 1 527 ? 125.461 138.485 186.929 1.00 23.88  ? 527 ILE A N    1 
ATOM   7840  C CA   . ILE A 1 527 ? 124.146 138.094 187.424 1.00 23.21  ? 527 ILE A CA   1 
ATOM   7841  C C    . ILE A 1 527 ? 123.055 138.846 186.676 1.00 24.52  ? 527 ILE A C    1 
ATOM   7842  O O    . ILE A 1 527 ? 122.033 138.265 186.294 1.00 26.58  ? 527 ILE A O    1 
ATOM   7843  C CB   . ILE A 1 527 ? 124.056 138.327 188.943 1.00 25.80  ? 527 ILE A CB   1 
ATOM   7844  C CG1  . ILE A 1 527 ? 124.973 137.351 189.684 1.00 27.26  ? 527 ILE A CG1  1 
ATOM   7845  C CG2  . ILE A 1 527 ? 122.621 138.168 189.422 1.00 20.92  ? 527 ILE A CG2  1 
ATOM   7846  C CD1  . ILE A 1 527 ? 125.369 137.818 191.068 1.00 31.52  ? 527 ILE A CD1  1 
ATOM   7847  H H    . ILE A 1 527 ? 125.954 138.889 187.506 1.00 26.90  ? 527 ILE A H    1 
ATOM   7848  H HA   . ILE A 1 527 ? 124.019 137.147 187.260 1.00 24.88  ? 527 ILE A HA   1 
ATOM   7849  H HB   . ILE A 1 527 ? 124.348 139.232 189.135 1.00 27.07  ? 527 ILE A HB   1 
ATOM   7850  H HG12 . ILE A 1 527 ? 124.514 136.502 189.778 1.00 26.82  ? 527 ILE A HG12 1 
ATOM   7851  H HG13 . ILE A 1 527 ? 125.786 137.230 189.169 1.00 27.08  ? 527 ILE A HG13 1 
ATOM   7852  H HG21 . ILE A 1 527 ? 122.624 138.031 190.383 1.00 23.17  ? 527 ILE A HG21 1 
ATOM   7853  H HG22 . ILE A 1 527 ? 122.122 138.970 189.205 1.00 22.89  ? 527 ILE A HG22 1 
ATOM   7854  H HG23 . ILE A 1 527 ? 122.225 137.399 188.982 1.00 22.53  ? 527 ILE A HG23 1 
ATOM   7855  H HD11 . ILE A 1 527 ? 125.980 137.172 191.455 1.00 31.48  ? 527 ILE A HD11 1 
ATOM   7856  H HD12 . ILE A 1 527 ? 125.803 138.682 190.997 1.00 30.95  ? 527 ILE A HD12 1 
ATOM   7857  H HD13 . ILE A 1 527 ? 124.573 137.891 191.616 1.00 28.62  ? 527 ILE A HD13 1 
ATOM   7858  N N    . TRP A 1 528 ? 123.249 140.149 186.455 1.00 24.25  ? 528 TRP A N    1 
ATOM   7859  C CA   . TRP A 1 528 ? 122.246 140.915 185.724 1.00 32.37  ? 528 TRP A CA   1 
ATOM   7860  C C    . TRP A 1 528 ? 122.092 140.399 184.299 1.00 22.63  ? 528 TRP A C    1 
ATOM   7861  O O    . TRP A 1 528 ? 120.972 140.294 183.786 1.00 27.03  ? 528 TRP A O    1 
ATOM   7862  C CB   . TRP A 1 528 ? 122.609 142.399 185.720 1.00 28.63  ? 528 TRP A CB   1 
ATOM   7863  C CG   . TRP A 1 528 ? 121.471 143.270 185.286 1.00 25.34  ? 528 TRP A CG   1 
ATOM   7864  C CD1  . TRP A 1 528 ? 121.205 143.697 184.018 1.00 23.31  ? 528 TRP A CD1  1 
ATOM   7865  C CD2  . TRP A 1 528 ? 120.437 143.811 186.116 1.00 26.41  ? 528 TRP A CD2  1 
ATOM   7866  N NE1  . TRP A 1 528 ? 120.073 144.474 184.008 1.00 27.51  ? 528 TRP A NE1  1 
ATOM   7867  C CE2  . TRP A 1 528 ? 119.582 144.559 185.284 1.00 26.08  ? 528 TRP A CE2  1 
ATOM   7868  C CE3  . TRP A 1 528 ? 120.153 143.738 187.483 1.00 26.99  ? 528 TRP A CE3  1 
ATOM   7869  C CZ2  . TRP A 1 528 ? 118.462 145.228 185.772 1.00 29.44  ? 528 TRP A CZ2  1 
ATOM   7870  C CZ3  . TRP A 1 528 ? 119.040 144.403 187.965 1.00 29.13  ? 528 TRP A CZ3  1 
ATOM   7871  C CH2  . TRP A 1 528 ? 118.209 145.139 187.112 1.00 37.57  ? 528 TRP A CH2  1 
ATOM   7872  H H    . TRP A 1 528 ? 123.935 140.600 186.710 1.00 25.58  ? 528 TRP A H    1 
ATOM   7873  H HA   . TRP A 1 528 ? 121.390 140.818 186.170 1.00 29.34  ? 528 TRP A HA   1 
ATOM   7874  H HB2  . TRP A 1 528 ? 122.864 142.665 186.617 1.00 24.61  ? 528 TRP A HB2  1 
ATOM   7875  H HB3  . TRP A 1 528 ? 123.347 142.542 185.108 1.00 27.36  ? 528 TRP A HB3  1 
ATOM   7876  H HD1  . TRP A 1 528 ? 121.718 143.493 183.270 1.00 24.55  ? 528 TRP A HD1  1 
ATOM   7877  H HE1  . TRP A 1 528 ? 119.728 144.846 183.313 1.00 27.14  ? 528 TRP A HE1  1 
ATOM   7878  H HE3  . TRP A 1 528 ? 120.699 143.251 188.056 1.00 28.30  ? 528 TRP A HE3  1 
ATOM   7879  H HZ2  . TRP A 1 528 ? 117.908 145.718 185.208 1.00 31.16  ? 528 TRP A HZ2  1 
ATOM   7880  H HZ3  . TRP A 1 528 ? 118.840 144.361 188.871 1.00 33.52  ? 528 TRP A HZ3  1 
ATOM   7881  H HH2  . TRP A 1 528 ? 117.469 145.576 187.466 1.00 38.21  ? 528 TRP A HH2  1 
ATOM   7882  N N    . ASP A 1 529 ? 123.207 140.073 183.640 1.00 22.23  ? 529 ASP A N    1 
ATOM   7883  C CA   . ASP A 1 529 ? 123.130 139.568 182.274 1.00 23.84  ? 529 ASP A CA   1 
ATOM   7884  C C    . ASP A 1 529 ? 122.414 138.225 182.218 1.00 26.51  ? 529 ASP A C    1 
ATOM   7885  O O    . ASP A 1 529 ? 121.565 138.001 181.346 1.00 26.72  ? 529 ASP A O    1 
ATOM   7886  C CB   . ASP A 1 529 ? 124.534 139.444 181.681 1.00 23.78  ? 529 ASP A CB   1 
ATOM   7887  C CG   . ASP A 1 529 ? 125.247 140.776 181.590 1.00 37.50  ? 529 ASP A CG   1 
ATOM   7888  O OD1  . ASP A 1 529 ? 124.561 141.820 181.574 1.00 42.20  ? 529 ASP A OD1  1 
ATOM   7889  O OD2  . ASP A 1 529 ? 126.494 140.781 181.534 1.00 33.82  ? 529 ASP A OD2  1 
ATOM   7890  H H    . ASP A 1 529 ? 124.004 140.134 183.957 1.00 26.00  ? 529 ASP A H    1 
ATOM   7891  H HA   . ASP A 1 529 ? 122.632 140.199 181.733 1.00 27.19  ? 529 ASP A HA   1 
ATOM   7892  H HB2  . ASP A 1 529 ? 125.064 138.857 182.243 1.00 26.58  ? 529 ASP A HB2  1 
ATOM   7893  H HB3  . ASP A 1 529 ? 124.468 139.077 180.786 1.00 24.70  ? 529 ASP A HB3  1 
ATOM   7894  N N    . LEU A 1 530 ? 122.740 137.317 183.140 1.00 36.72  ? 530 LEU A N    1 
ATOM   7895  C CA   . LEU A 1 530 ? 122.188 135.967 183.069 1.00 29.41  ? 530 LEU A CA   1 
ATOM   7896  C C    . LEU A 1 530 ? 120.725 135.932 183.497 1.00 26.87  ? 530 LEU A C    1 
ATOM   7897  O O    . LEU A 1 530 ? 119.912 135.230 182.885 1.00 31.01  ? 530 LEU A O    1 
ATOM   7898  C CB   . LEU A 1 530 ? 123.019 135.017 183.932 1.00 33.75  ? 530 LEU A CB   1 
ATOM   7899  C CG   . LEU A 1 530 ? 124.463 134.775 183.482 1.00 37.68  ? 530 LEU A CG   1 
ATOM   7900  C CD1  . LEU A 1 530 ? 125.153 133.797 184.419 1.00 38.50  ? 530 LEU A CD1  1 
ATOM   7901  C CD2  . LEU A 1 530 ? 124.515 134.267 182.048 1.00 32.02  ? 530 LEU A CD2  1 
ATOM   7902  H H    . LEU A 1 530 ? 123.268 137.455 183.804 1.00 30.97  ? 530 LEU A H    1 
ATOM   7903  H HA   . LEU A 1 530 ? 122.231 135.659 182.151 1.00 29.05  ? 530 LEU A HA   1 
ATOM   7904  H HB2  . LEU A 1 530 ? 123.055 135.378 184.832 1.00 31.06  ? 530 LEU A HB2  1 
ATOM   7905  H HB3  . LEU A 1 530 ? 122.575 134.155 183.949 1.00 32.82  ? 530 LEU A HB3  1 
ATOM   7906  H HG   . LEU A 1 530 ? 124.948 135.614 183.517 1.00 33.32  ? 530 LEU A HG   1 
ATOM   7907  H HD11 . LEU A 1 530 ? 126.066 133.664 184.120 1.00 36.43  ? 530 LEU A HD11 1 
ATOM   7908  H HD12 . LEU A 1 530 ? 125.149 134.164 185.317 1.00 34.61  ? 530 LEU A HD12 1 
ATOM   7909  H HD13 . LEU A 1 530 ? 124.673 132.954 184.404 1.00 38.62  ? 530 LEU A HD13 1 
ATOM   7910  H HD21 . LEU A 1 530 ? 125.414 133.958 181.856 1.00 33.16  ? 530 LEU A HD21 1 
ATOM   7911  H HD22 . LEU A 1 530 ? 123.886 133.535 181.950 1.00 34.61  ? 530 LEU A HD22 1 
ATOM   7912  H HD23 . LEU A 1 530 ? 124.277 134.990 181.447 1.00 29.29  ? 530 LEU A HD23 1 
ATOM   7913  N N    . LYS A 1 531 ? 120.369 136.682 184.540 1.00 24.22  ? 531 LYS A N    1 
ATOM   7914  C CA   . LYS A 1 531 ? 119.046 136.571 185.143 1.00 26.69  ? 531 LYS A CA   1 
ATOM   7915  C C    . LYS A 1 531 ? 118.056 137.594 184.598 1.00 33.90  ? 531 LYS A C    1 
ATOM   7916  O O    . LYS A 1 531 ? 116.880 137.269 184.407 1.00 35.47  ? 531 LYS A O    1 
ATOM   7917  C CB   . LYS A 1 531 ? 119.159 136.721 186.664 1.00 26.15  ? 531 LYS A CB   1 
ATOM   7918  C CG   . LYS A 1 531 ? 117.853 136.516 187.423 1.00 29.40  ? 531 LYS A CG   1 
ATOM   7919  C CD   . LYS A 1 531 ? 117.483 135.044 187.511 1.00 40.62  ? 531 LYS A CD   1 
ATOM   7920  C CE   . LYS A 1 531 ? 116.009 134.821 187.209 1.00 39.10  ? 531 LYS A CE   1 
ATOM   7921  N NZ   . LYS A 1 531 ? 115.740 134.771 185.746 1.00 39.25  ? 531 LYS A NZ   1 
ATOM   7922  H H    . LYS A 1 531 ? 120.878 137.264 184.916 1.00 26.56  ? 531 LYS A H    1 
ATOM   7923  H HA   . LYS A 1 531 ? 118.690 135.688 184.958 1.00 29.82  ? 531 LYS A HA   1 
ATOM   7924  H HB2  . LYS A 1 531 ? 119.795 136.067 186.993 1.00 27.85  ? 531 LYS A HB2  1 
ATOM   7925  H HB3  . LYS A 1 531 ? 119.477 137.615 186.864 1.00 28.42  ? 531 LYS A HB3  1 
ATOM   7926  H HG2  . LYS A 1 531 ? 117.957 136.854 188.327 1.00 30.13  ? 531 LYS A HG2  1 
ATOM   7927  H HG3  . LYS A 1 531 ? 117.134 136.985 186.974 1.00 30.69  ? 531 LYS A HG3  1 
ATOM   7928  H HD2  . LYS A 1 531 ? 118.004 134.542 186.865 1.00 35.31  ? 531 LYS A HD2  1 
ATOM   7929  H HD3  . LYS A 1 531 ? 117.661 134.722 188.409 1.00 39.44  ? 531 LYS A HD3  1 
ATOM   7930  H HE2  . LYS A 1 531 ? 115.730 133.976 187.596 1.00 37.44  ? 531 LYS A HE2  1 
ATOM   7931  H HE3  . LYS A 1 531 ? 115.491 135.548 187.588 1.00 36.14  ? 531 LYS A HE3  1 
ATOM   7932  H HZ1  . LYS A 1 531 ? 114.870 134.650 185.601 1.00 37.99  ? 531 LYS A HZ1  1 
ATOM   7933  H HZ2  . LYS A 1 531 ? 115.993 135.534 185.364 1.00 37.11  ? 531 LYS A HZ2  1 
ATOM   7934  H HZ3  . LYS A 1 531 ? 116.191 134.099 185.377 1.00 37.03  ? 531 LYS A HZ3  1 
ATOM   7935  N N    . MET A 1 532 ? 118.501 138.825 184.344 1.00 31.38  ? 532 MET A N    1 
ATOM   7936  C CA   . MET A 1 532 ? 117.598 139.916 183.988 1.00 26.84  ? 532 MET A CA   1 
ATOM   7937  C C    . MET A 1 532 ? 117.619 140.221 182.494 1.00 25.05  ? 532 MET A C    1 
ATOM   7938  O O    . MET A 1 532 ? 116.571 140.207 181.842 1.00 32.47  ? 532 MET A O    1 
ATOM   7939  C CB   . MET A 1 532 ? 117.958 141.172 184.795 1.00 27.48  ? 532 MET A CB   1 
ATOM   7940  C CG   . MET A 1 532 ? 118.173 140.918 186.288 1.00 35.71  ? 532 MET A CG   1 
ATOM   7941  S SD   . MET A 1 532 ? 116.685 140.630 187.281 1.00 54.33  ? 532 MET A SD   1 
ATOM   7942  C CE   . MET A 1 532 ? 115.385 141.387 186.307 1.00 35.77  ? 532 MET A CE   1 
ATOM   7943  H H    . MET A 1 532 ? 119.330 139.054 184.372 1.00 29.52  ? 532 MET A H    1 
ATOM   7944  H HA   . MET A 1 532 ? 116.696 139.661 184.234 1.00 30.80  ? 532 MET A HA   1 
ATOM   7945  H HB2  . MET A 1 532 ? 118.793 141.521 184.446 1.00 27.73  ? 532 MET A HB2  1 
ATOM   7946  H HB3  . MET A 1 532 ? 117.266 141.839 184.680 1.00 30.31  ? 532 MET A HB3  1 
ATOM   7947  H HG2  . MET A 1 532 ? 118.750 140.147 186.398 1.00 30.88  ? 532 MET A HG2  1 
ATOM   7948  H HG3  . MET A 1 532 ? 118.611 141.697 186.661 1.00 33.32  ? 532 MET A HG3  1 
ATOM   7949  H HE1  . MET A 1 532 ? 114.554 141.344 186.805 1.00 40.67  ? 532 MET A HE1  1 
ATOM   7950  H HE2  . MET A 1 532 ? 115.618 142.313 186.135 1.00 35.59  ? 532 MET A HE2  1 
ATOM   7951  H HE3  . MET A 1 532 ? 115.292 140.907 185.470 1.00 34.26  ? 532 MET A HE3  1 
ATOM   7952  N N    . ASP A 1 533 ? 118.798 140.501 181.935 1.00 25.41  ? 533 ASP A N    1 
ATOM   7953  C CA   . ASP A 1 533 ? 118.871 140.837 180.517 1.00 22.01  ? 533 ASP A CA   1 
ATOM   7954  C C    . ASP A 1 533 ? 118.421 139.669 179.650 1.00 22.05  ? 533 ASP A C    1 
ATOM   7955  O O    . ASP A 1 533 ? 117.678 139.856 178.679 1.00 27.55  ? 533 ASP A O    1 
ATOM   7956  C CB   . ASP A 1 533 ? 120.293 141.257 180.146 1.00 18.09  ? 533 ASP A CB   1 
ATOM   7957  C CG   . ASP A 1 533 ? 120.706 142.559 180.799 1.00 19.36  ? 533 ASP A CG   1 
ATOM   7958  O OD1  . ASP A 1 533 ? 119.847 143.455 180.939 1.00 30.84  ? 533 ASP A OD1  1 
ATOM   7959  O OD2  . ASP A 1 533 ? 121.892 142.689 181.168 1.00 19.89  ? 533 ASP A OD2  1 
ATOM   7960  H H    . ASP A 1 533 ? 119.553 140.504 182.347 1.00 26.60  ? 533 ASP A H    1 
ATOM   7961  H HA   . ASP A 1 533 ? 118.281 141.587 180.339 1.00 23.69  ? 533 ASP A HA   1 
ATOM   7962  H HB2  . ASP A 1 533 ? 120.910 140.565 180.430 1.00 22.68  ? 533 ASP A HB2  1 
ATOM   7963  H HB3  . ASP A 1 533 ? 120.347 141.374 179.185 1.00 21.18  ? 533 ASP A HB3  1 
ATOM   7964  N N    . TRP A 1 534 ? 118.857 138.455 179.987 1.00 22.80  ? 534 TRP A N    1 
ATOM   7965  C CA   . TRP A 1 534 ? 118.527 137.274 179.201 1.00 22.61  ? 534 TRP A CA   1 
ATOM   7966  C C    . TRP A 1 534 ? 117.341 136.497 179.752 1.00 26.08  ? 534 TRP A C    1 
ATOM   7967  O O    . TRP A 1 534 ? 116.728 135.725 179.007 1.00 28.59  ? 534 TRP A O    1 
ATOM   7968  C CB   . TRP A 1 534 ? 119.741 136.339 179.118 1.00 20.67  ? 534 TRP A CB   1 
ATOM   7969  C CG   . TRP A 1 534 ? 120.939 136.960 178.458 1.00 22.82  ? 534 TRP A CG   1 
ATOM   7970  C CD1  . TRP A 1 534 ? 121.009 138.192 177.875 1.00 18.23  ? 534 TRP A CD1  1 
ATOM   7971  C CD2  . TRP A 1 534 ? 122.238 136.374 178.314 1.00 28.51  ? 534 TRP A CD2  1 
ATOM   7972  N NE1  . TRP A 1 534 ? 122.271 138.410 177.379 1.00 17.94  ? 534 TRP A NE1  1 
ATOM   7973  C CE2  . TRP A 1 534 ? 123.045 137.309 177.635 1.00 20.79  ? 534 TRP A CE2  1 
ATOM   7974  C CE3  . TRP A 1 534 ? 122.798 135.151 178.694 1.00 21.30  ? 534 TRP A CE3  1 
ATOM   7975  C CZ2  . TRP A 1 534 ? 124.380 137.059 177.327 1.00 21.87  ? 534 TRP A CZ2  1 
ATOM   7976  C CZ3  . TRP A 1 534 ? 124.124 134.904 178.388 1.00 28.29  ? 534 TRP A CZ3  1 
ATOM   7977  C CH2  . TRP A 1 534 ? 124.900 135.854 177.711 1.00 28.56  ? 534 TRP A CH2  1 
ATOM   7978  H H    . TRP A 1 534 ? 119.349 138.291 180.673 1.00 24.61  ? 534 TRP A H    1 
ATOM   7979  H HA   . TRP A 1 534 ? 118.304 137.550 178.298 1.00 24.11  ? 534 TRP A HA   1 
ATOM   7980  H HB2  . TRP A 1 534 ? 119.998 136.078 180.016 1.00 22.58  ? 534 TRP A HB2  1 
ATOM   7981  H HB3  . TRP A 1 534 ? 119.495 135.554 178.604 1.00 23.37  ? 534 TRP A HB3  1 
ATOM   7982  H HD1  . TRP A 1 534 ? 120.305 138.797 177.822 1.00 21.85  ? 534 TRP A HD1  1 
ATOM   7983  H HE1  . TRP A 1 534 ? 122.532 139.122 176.972 1.00 22.68  ? 534 TRP A HE1  1 
ATOM   7984  H HE3  . TRP A 1 534 ? 122.289 134.515 179.143 1.00 22.41  ? 534 TRP A HE3  1 
ATOM   7985  H HZ2  . TRP A 1 534 ? 124.898 137.687 176.878 1.00 23.31  ? 534 TRP A HZ2  1 
ATOM   7986  H HZ3  . TRP A 1 534 ? 124.507 134.094 178.635 1.00 29.02  ? 534 TRP A HZ3  1 
ATOM   7987  H HH2  . TRP A 1 534 ? 125.789 135.660 177.519 1.00 26.74  ? 534 TRP A HH2  1 
ATOM   7988  N N    . GLY A 1 535 ? 117.002 136.679 181.027 1.00 25.19  ? 535 GLY A N    1 
ATOM   7989  C CA   . GLY A 1 535 ? 115.880 135.968 181.603 1.00 27.93  ? 535 GLY A CA   1 
ATOM   7990  C C    . GLY A 1 535 ? 116.102 134.485 181.779 1.00 42.79  ? 535 GLY A C    1 
ATOM   7991  O O    . GLY A 1 535 ? 115.131 133.728 181.853 1.00 50.19  ? 535 GLY A O    1 
ATOM   7992  H H    . GLY A 1 535 ? 117.407 137.207 181.571 1.00 26.80  ? 535 GLY A H    1 
ATOM   7993  H HA2  . GLY A 1 535 ? 115.678 136.346 182.473 1.00 30.21  ? 535 GLY A HA2  1 
ATOM   7994  H HA3  . GLY A 1 535 ? 115.104 136.089 181.035 1.00 29.49  ? 535 GLY A HA3  1 
ATOM   7995  N N    . LEU A 1 536 ? 117.355 134.044 181.848 1.00 40.18  ? 536 LEU A N    1 
ATOM   7996  C CA   . LEU A 1 536 ? 117.661 132.632 182.000 1.00 33.81  ? 536 LEU A CA   1 
ATOM   7997  C C    . LEU A 1 536 ? 117.570 132.229 183.470 1.00 39.15  ? 536 LEU A C    1 
ATOM   7998  O O    . LEU A 1 536 ? 117.320 133.050 184.357 1.00 39.38  ? 536 LEU A O    1 
ATOM   7999  C CB   . LEU A 1 536 ? 119.046 132.327 181.432 1.00 31.26  ? 536 LEU A CB   1 
ATOM   8000  C CG   . LEU A 1 536 ? 119.273 132.736 179.974 1.00 28.28  ? 536 LEU A CG   1 
ATOM   8001  C CD1  . LEU A 1 536 ? 120.669 132.342 179.522 1.00 32.42  ? 536 LEU A CD1  1 
ATOM   8002  C CD2  . LEU A 1 536 ? 118.222 132.119 179.064 1.00 33.97  ? 536 LEU A CD2  1 
ATOM   8003  H H    . LEU A 1 536 ? 118.050 134.550 181.809 1.00 34.97  ? 536 LEU A H    1 
ATOM   8004  H HA   . LEU A 1 536 ? 117.010 132.111 181.506 1.00 35.67  ? 536 LEU A HA   1 
ATOM   8005  H HB2  . LEU A 1 536 ? 119.706 132.792 181.969 1.00 31.06  ? 536 LEU A HB2  1 
ATOM   8006  H HB3  . LEU A 1 536 ? 119.197 131.371 181.491 1.00 34.45  ? 536 LEU A HB3  1 
ATOM   8007  H HG   . LEU A 1 536 ? 119.198 133.700 179.905 1.00 30.08  ? 536 LEU A HG   1 
ATOM   8008  H HD11 . LEU A 1 536 ? 120.813 132.670 178.621 1.00 31.91  ? 536 LEU A HD11 1 
ATOM   8009  H HD12 . LEU A 1 536 ? 121.319 132.736 180.126 1.00 30.16  ? 536 LEU A HD12 1 
ATOM   8010  H HD13 . LEU A 1 536 ? 120.744 131.376 179.539 1.00 31.91  ? 536 LEU A HD13 1 
ATOM   8011  H HD21 . LEU A 1 536 ? 118.471 132.279 178.141 1.00 32.05  ? 536 LEU A HD21 1 
ATOM   8012  H HD22 . LEU A 1 536 ? 118.178 131.165 179.234 1.00 33.48  ? 536 LEU A HD22 1 
ATOM   8013  H HD23 . LEU A 1 536 ? 117.362 132.527 179.251 1.00 31.57  ? 536 LEU A HD23 1 
ATOM   8014  N N    . PHE A 1 537 ? 117.774 130.938 183.731 1.00 51.58  ? 537 PHE A N    1 
ATOM   8015  C CA   . PHE A 1 537 ? 117.711 130.386 185.084 1.00 46.30  ? 537 PHE A CA   1 
ATOM   8016  C C    . PHE A 1 537 ? 116.332 130.595 185.704 1.00 49.29  ? 537 PHE A C    1 
ATOM   8017  O O    . PHE A 1 537 ? 116.194 130.684 186.926 1.00 52.34  ? 537 PHE A O    1 
ATOM   8018  C CB   . PHE A 1 537 ? 118.796 130.988 185.987 1.00 41.97  ? 537 PHE A CB   1 
ATOM   8019  C CG   . PHE A 1 537 ? 120.196 130.538 185.651 1.00 48.84  ? 537 PHE A CG   1 
ATOM   8020  C CD1  . PHE A 1 537 ? 120.643 130.500 184.339 1.00 49.14  ? 537 PHE A CD1  1 
ATOM   8021  C CD2  . PHE A 1 537 ? 121.071 130.167 186.659 1.00 52.01  ? 537 PHE A CD2  1 
ATOM   8022  C CE1  . PHE A 1 537 ? 121.928 130.091 184.041 1.00 54.48  ? 537 PHE A CE1  1 
ATOM   8023  C CE2  . PHE A 1 537 ? 122.358 129.756 186.364 1.00 53.91  ? 537 PHE A CE2  1 
ATOM   8024  C CZ   . PHE A 1 537 ? 122.787 129.720 185.054 1.00 53.79  ? 537 PHE A CZ   1 
ATOM   8025  H H    . PHE A 1 537 ? 117.954 130.350 183.129 1.00 46.63  ? 537 PHE A H    1 
ATOM   8026  H HA   . PHE A 1 537 ? 117.868 129.430 185.035 1.00 46.01  ? 537 PHE A HA   1 
ATOM   8027  H HB2  . PHE A 1 537 ? 118.770 131.954 185.914 1.00 43.03  ? 537 PHE A HB2  1 
ATOM   8028  H HB3  . PHE A 1 537 ? 118.618 130.726 186.903 1.00 44.88  ? 537 PHE A HB3  1 
ATOM   8029  H HD1  . PHE A 1 537 ? 120.073 130.748 183.649 1.00 44.98  ? 537 PHE A HD1  1 
ATOM   8030  H HD2  . PHE A 1 537 ? 120.787 130.189 187.544 1.00 49.86  ? 537 PHE A HD2  1 
ATOM   8031  H HE1  . PHE A 1 537 ? 122.215 130.067 183.156 1.00 51.25  ? 537 PHE A HE1  1 
ATOM   8032  H HE2  . PHE A 1 537 ? 122.935 129.507 187.050 1.00 51.95  ? 537 PHE A HE2  1 
ATOM   8033  H HZ   . PHE A 1 537 ? 123.652 129.444 184.855 1.00 52.17  ? 537 PHE A HZ   1 
ATOM   8034  N N    . ASP A 1 538 ? 115.303 130.672 184.865 1.00 57.42  ? 538 ASP A N    1 
ATOM   8035  C CA   . ASP A 1 538 ? 113.947 130.891 185.341 1.00 62.81  ? 538 ASP A CA   1 
ATOM   8036  C C    . ASP A 1 538 ? 113.383 129.617 185.966 1.00 73.30  ? 538 ASP A C    1 
ATOM   8037  O O    . ASP A 1 538 ? 113.828 128.501 185.684 1.00 73.36  ? 538 ASP A O    1 
ATOM   8038  C CB   . ASP A 1 538 ? 113.046 131.357 184.196 1.00 65.00  ? 538 ASP A CB   1 
ATOM   8039  C CG   . ASP A 1 538 ? 111.736 131.941 184.686 1.00 75.34  ? 538 ASP A CG   1 
ATOM   8040  O OD1  . ASP A 1 538 ? 111.699 133.154 184.984 1.00 72.89  ? 538 ASP A OD1  1 
ATOM   8041  O OD2  . ASP A 1 538 ? 110.743 131.189 184.775 1.00 75.41  ? 538 ASP A OD2  1 
ATOM   8042  H H    . ASP A 1 538 ? 115.366 130.600 184.011 1.00 54.13  ? 538 ASP A H    1 
ATOM   8043  H HA   . ASP A 1 538 ? 113.956 131.583 186.020 1.00 59.05  ? 538 ASP A HA   1 
ATOM   8044  H HB2  . ASP A 1 538 ? 113.509 132.041 183.688 1.00 59.14  ? 538 ASP A HB2  1 
ATOM   8045  H HB3  . ASP A 1 538 ? 112.842 130.599 183.626 1.00 66.28  ? 538 ASP A HB3  1 
ATOM   8046  N N    . LYS A 1 539 ? 112.384 129.802 186.830 1.00 75.02  ? 539 LYS A N    1 
ATOM   8047  C CA   . LYS A 1 539 ? 111.749 128.687 187.520 1.00 75.00  ? 539 LYS A CA   1 
ATOM   8048  C C    . LYS A 1 539 ? 110.729 127.954 186.660 1.00 84.88  ? 539 LYS A C    1 
ATOM   8049  O O    . LYS A 1 539 ? 110.219 126.913 187.089 1.00 93.06  ? 539 LYS A O    1 
ATOM   8050  C CB   . LYS A 1 539 ? 111.066 129.185 188.798 1.00 80.11  ? 539 LYS A CB   1 
ATOM   8051  C CG   . LYS A 1 539 ? 109.923 130.160 188.551 1.00 83.12  ? 539 LYS A CG   1 
ATOM   8052  C CD   . LYS A 1 539 ? 109.411 130.760 189.850 1.00 87.20  ? 539 LYS A CD   1 
ATOM   8053  C CE   . LYS A 1 539 ? 107.986 131.269 189.702 1.00 88.66  ? 539 LYS A CE   1 
ATOM   8054  N NZ   . LYS A 1 539 ? 107.750 132.510 190.491 1.00 90.84  ? 539 LYS A NZ   1 
ATOM   8055  H H    . LYS A 1 539 ? 112.058 130.571 187.033 1.00 74.36  ? 539 LYS A H    1 
ATOM   8056  H HA   . LYS A 1 539 ? 112.432 128.049 187.779 1.00 75.20  ? 539 LYS A HA   1 
ATOM   8057  H HB2  . LYS A 1 539 ? 110.705 128.422 189.276 1.00 82.23  ? 539 LYS A HB2  1 
ATOM   8058  H HB3  . LYS A 1 539 ? 111.725 129.636 189.348 1.00 79.89  ? 539 LYS A HB3  1 
ATOM   8059  H HG2  . LYS A 1 539 ? 110.233 130.884 187.985 1.00 81.28  ? 539 LYS A HG2  1 
ATOM   8060  H HG3  . LYS A 1 539 ? 109.189 129.691 188.125 1.00 82.12  ? 539 LYS A HG3  1 
ATOM   8061  H HD2  . LYS A 1 539 ? 109.421 130.081 190.543 1.00 84.45  ? 539 LYS A HD2  1 
ATOM   8062  H HD3  . LYS A 1 539 ? 109.976 131.506 190.104 1.00 86.37  ? 539 LYS A HD3  1 
ATOM   8063  H HE2  . LYS A 1 539 ? 107.814 131.468 188.768 1.00 85.82  ? 539 LYS A HE2  1 
ATOM   8064  H HE3  . LYS A 1 539 ? 107.370 130.589 190.018 1.00 88.12  ? 539 LYS A HE3  1 
ATOM   8065  H HZ1  . LYS A 1 539 ? 106.912 132.787 190.379 1.00 89.14  ? 539 LYS A HZ1  1 
ATOM   8066  H HZ2  . LYS A 1 539 ? 107.890 132.353 191.355 1.00 90.80  ? 539 LYS A HZ2  1 
ATOM   8067  H HZ3  . LYS A 1 539 ? 108.304 133.152 190.220 1.00 91.08  ? 539 LYS A HZ3  1 
ATOM   8068  N N    . ASN A 1 540 ? 110.420 128.460 185.467 1.00 81.13  ? 540 ASN A N    1 
ATOM   8069  C CA   . ASN A 1 540 ? 109.419 127.862 184.594 1.00 82.09  ? 540 ASN A CA   1 
ATOM   8070  C C    . ASN A 1 540 ? 110.034 126.977 183.516 1.00 76.45  ? 540 ASN A C    1 
ATOM   8071  O O    . ASN A 1 540 ? 109.336 126.590 182.574 1.00 72.65  ? 540 ASN A O    1 
ATOM   8072  C CB   . ASN A 1 540 ? 108.570 128.957 183.944 1.00 85.32  ? 540 ASN A CB   1 
ATOM   8073  C CG   . ASN A 1 540 ? 107.553 129.550 184.899 1.00 90.36  ? 540 ASN A CG   1 
ATOM   8074  O OD1  . ASN A 1 540 ? 107.120 128.897 185.848 1.00 85.07  ? 540 ASN A OD1  1 
ATOM   8075  N ND2  . ASN A 1 540 ? 107.165 130.796 184.652 1.00 89.75  ? 540 ASN A ND2  1 
ATOM   8076  H H    . ASN A 1 540 ? 110.784 129.166 185.137 1.00 79.10  ? 540 ASN A H    1 
ATOM   8077  H HA   . ASN A 1 540 ? 108.829 127.308 185.127 1.00 83.18  ? 540 ASN A HA   1 
ATOM   8078  H HB2  . ASN A 1 540 ? 109.152 129.672 183.642 1.00 82.84  ? 540 ASN A HB2  1 
ATOM   8079  H HB3  . ASN A 1 540 ? 108.088 128.581 183.191 1.00 83.42  ? 540 ASN A HB3  1 
ATOM   8080  H HD21 . ASN A 1 540 ? 106.590 131.177 185.165 1.00 88.73  ? 540 ASN A HD21 1 
ATOM   8081  H HD22 . ASN A 1 540 ? 107.490 131.221 183.979 1.00 86.26  ? 540 ASN A HD22 1 
ATOM   8082  N N    . ALA A 1 541 ? 111.318 126.648 183.632 1.00 77.38  ? 541 ALA A N    1 
ATOM   8083  C CA   . ALA A 1 541 ? 112.000 125.818 182.642 1.00 77.44  ? 541 ALA A CA   1 
ATOM   8084  C C    . ALA A 1 541 ? 111.583 124.368 182.847 1.00 86.20  ? 541 ALA A C    1 
ATOM   8085  O O    . ALA A 1 541 ? 112.136 123.661 183.692 1.00 76.58  ? 541 ALA A O    1 
ATOM   8086  C CB   . ALA A 1 541 ? 113.510 125.978 182.759 1.00 68.00  ? 541 ALA A CB   1 
ATOM   8087  H H    . ALA A 1 541 ? 111.823 126.896 184.283 1.00 77.48  ? 541 ALA A H    1 
ATOM   8088  H HA   . ALA A 1 541 ? 111.731 126.092 181.751 1.00 77.41  ? 541 ALA A HA   1 
ATOM   8089  H HB1  . ALA A 1 541 ? 113.935 125.372 182.133 1.00 70.78  ? 541 ALA A HB1  1 
ATOM   8090  H HB2  . ALA A 1 541 ? 113.745 126.893 182.549 1.00 71.43  ? 541 ALA A HB2  1 
ATOM   8091  H HB3  . ALA A 1 541 ? 113.782 125.761 183.664 1.00 73.06  ? 541 ALA A HB3  1 
ATOM   8092  N N    . GLY A 1 542 ? 110.599 123.919 182.067 1.00 92.23  ? 542 GLY A N    1 
ATOM   8093  C CA   . GLY A 1 542 ? 110.158 122.538 182.174 1.00 92.94  ? 542 GLY A CA   1 
ATOM   8094  C C    . GLY A 1 542 ? 111.220 121.548 181.735 1.00 88.83  ? 542 GLY A C    1 
ATOM   8095  O O    . GLY A 1 542 ? 111.424 120.517 182.382 1.00 91.86  ? 542 GLY A O    1 
ATOM   8096  H H    . GLY A 1 542 ? 110.180 124.387 181.479 1.00 87.12  ? 542 GLY A H    1 
ATOM   8097  H HA2  . GLY A 1 542 ? 109.923 122.346 183.095 1.00 89.49  ? 542 GLY A HA2  1 
ATOM   8098  H HA3  . GLY A 1 542 ? 109.371 122.408 181.623 1.00 90.36  ? 542 GLY A HA3  1 
ATOM   8099  N N    . GLU A 1 543 ? 111.906 121.843 180.638 1.00 81.68  ? 543 GLU A N    1 
ATOM   8100  C CA   . GLU A 1 543 ? 112.919 120.951 180.082 1.00 87.01  ? 543 GLU A CA   1 
ATOM   8101  C C    . GLU A 1 543 ? 114.261 121.633 179.864 1.00 82.06  ? 543 GLU A C    1 
ATOM   8102  O O    . GLU A 1 543 ? 115.302 120.991 180.030 1.00 73.67  ? 543 GLU A O    1 
ATOM   8103  C CB   . GLU A 1 543 ? 112.419 120.362 178.752 1.00 88.39  ? 543 GLU A CB   1 
ATOM   8104  C CG   . GLU A 1 543 ? 111.158 119.521 178.880 1.00 94.25  ? 543 GLU A CG   1 
ATOM   8105  C CD   . GLU A 1 543 ? 111.408 118.194 179.570 1.00 102.50 ? 543 GLU A CD   1 
ATOM   8106  O OE1  . GLU A 1 543 ? 112.582 117.885 179.864 1.00 99.28  ? 543 GLU A OE1  1 
ATOM   8107  O OE2  . GLU A 1 543 ? 110.429 117.459 179.819 1.00 106.95 ? 543 GLU A OE2  1 
ATOM   8108  H H    . GLU A 1 543 ? 111.802 122.569 180.187 1.00 84.68  ? 543 GLU A H    1 
ATOM   8109  H HA   . GLU A 1 543 ? 113.062 120.214 180.696 1.00 89.10  ? 543 GLU A HA   1 
ATOM   8110  H HB2  . GLU A 1 543 ? 112.226 121.091 178.142 1.00 87.98  ? 543 GLU A HB2  1 
ATOM   8111  H HB3  . GLU A 1 543 ? 113.115 119.798 178.379 1.00 89.45  ? 543 GLU A HB3  1 
ATOM   8112  H HG2  . GLU A 1 543 ? 110.501 120.011 179.400 1.00 92.53  ? 543 GLU A HG2  1 
ATOM   8113  H HG3  . GLU A 1 543 ? 110.810 119.337 177.994 1.00 94.54  ? 543 GLU A HG3  1 
ATOM   8114  N N    . ASN A 1 544 ? 114.266 122.915 179.497 1.00 84.15  ? 544 ASN A N    1 
ATOM   8115  C CA   . ASN A 1 544 ? 115.503 123.637 179.200 1.00 69.88  ? 544 ASN A CA   1 
ATOM   8116  C C    . ASN A 1 544 ? 116.117 124.119 180.512 1.00 65.76  ? 544 ASN A C    1 
ATOM   8117  O O    . ASN A 1 544 ? 115.951 125.264 180.938 1.00 65.14  ? 544 ASN A O    1 
ATOM   8118  C CB   . ASN A 1 544 ? 115.233 124.793 178.246 1.00 66.25  ? 544 ASN A CB   1 
ATOM   8119  C CG   . ASN A 1 544 ? 114.245 124.429 177.154 1.00 66.67  ? 544 ASN A CG   1 
ATOM   8120  O OD1  . ASN A 1 544 ? 114.175 123.279 176.722 1.00 71.43  ? 544 ASN A OD1  1 
ATOM   8121  N ND2  . ASN A 1 544 ? 113.474 125.412 176.702 1.00 57.87  ? 544 ASN A ND2  1 
ATOM   8122  H H    . ASN A 1 544 ? 113.557 123.394 179.415 1.00 80.40  ? 544 ASN A H    1 
ATOM   8123  H HA   . ASN A 1 544 ? 116.132 123.033 178.774 1.00 71.72  ? 544 ASN A HA   1 
ATOM   8124  H HB2  . ASN A 1 544 ? 114.866 125.539 178.746 1.00 69.47  ? 544 ASN A HB2  1 
ATOM   8125  H HB3  . ASN A 1 544 ? 116.065 125.052 177.822 1.00 67.43  ? 544 ASN A HB3  1 
ATOM   8126  H HD21 . ASN A 1 544 ? 112.898 125.256 176.083 1.00 60.78  ? 544 ASN A HD21 1 
ATOM   8127  H HD22 . ASN A 1 544 ? 113.551 126.204 177.028 1.00 62.45  ? 544 ASN A HD22 1 
ATOM   8128  N N    . THR A 1 545 ? 116.853 123.217 181.157 1.00 63.74  ? 545 THR A N    1 
ATOM   8129  C CA   . THR A 1 545 ? 117.468 123.533 182.439 1.00 65.83  ? 545 THR A CA   1 
ATOM   8130  C C    . THR A 1 545 ? 118.407 124.725 182.303 1.00 59.10  ? 545 THR A C    1 
ATOM   8131  O O    . THR A 1 545 ? 119.120 124.867 181.306 1.00 60.03  ? 545 THR A O    1 
ATOM   8132  C CB   . THR A 1 545 ? 118.231 122.320 182.978 1.00 65.54  ? 545 THR A CB   1 
ATOM   8133  O OG1  . THR A 1 545 ? 118.813 122.640 184.248 1.00 64.24  ? 545 THR A OG1  1 
ATOM   8134  C CG2  . THR A 1 545 ? 119.333 121.896 182.011 1.00 60.99  ? 545 THR A CG2  1 
ATOM   8135  H H    . THR A 1 545 ? 117.009 122.420 180.874 1.00 65.85  ? 545 THR A H    1 
ATOM   8136  H HA   . THR A 1 545 ? 116.775 123.764 183.077 1.00 66.38  ? 545 THR A HA   1 
ATOM   8137  H HB   . THR A 1 545 ? 117.617 121.576 183.085 1.00 64.90  ? 545 THR A HB   1 
ATOM   8138  H HG1  . THR A 1 545 ? 119.393 123.240 184.157 1.00 62.91  ? 545 THR A HG1  1 
ATOM   8139  H HG21 . THR A 1 545 ? 119.755 121.083 182.330 1.00 63.30  ? 545 THR A HG21 1 
ATOM   8140  H HG22 . THR A 1 545 ? 118.961 121.730 181.131 1.00 62.11  ? 545 THR A HG22 1 
ATOM   8141  H HG23 . THR A 1 545 ? 120.005 122.591 181.943 1.00 61.23  ? 545 THR A HG23 1 
ATOM   8142  N N    . PHE A 1 546 ? 118.399 125.589 183.318 1.00 55.27  ? 546 PHE A N    1 
ATOM   8143  C CA   . PHE A 1 546 ? 119.196 126.811 183.379 1.00 51.54  ? 546 PHE A CA   1 
ATOM   8144  C C    . PHE A 1 546 ? 118.756 127.849 182.356 1.00 54.52  ? 546 PHE A C    1 
ATOM   8145  O O    . PHE A 1 546 ? 119.472 128.835 182.138 1.00 54.04  ? 546 PHE A O    1 
ATOM   8146  C CB   . PHE A 1 546 ? 120.690 126.519 183.195 1.00 53.71  ? 546 PHE A CB   1 
ATOM   8147  C CG   . PHE A 1 546 ? 121.233 125.508 184.165 1.00 58.91  ? 546 PHE A CG   1 
ATOM   8148  C CD1  . PHE A 1 546 ? 121.150 125.725 185.530 1.00 56.28  ? 546 PHE A CD1  1 
ATOM   8149  C CD2  . PHE A 1 546 ? 121.824 124.342 183.711 1.00 60.94  ? 546 PHE A CD2  1 
ATOM   8150  C CE1  . PHE A 1 546 ? 121.648 124.798 186.425 1.00 58.17  ? 546 PHE A CE1  1 
ATOM   8151  C CE2  . PHE A 1 546 ? 122.324 123.410 184.601 1.00 58.11  ? 546 PHE A CE2  1 
ATOM   8152  C CZ   . PHE A 1 546 ? 122.236 123.639 185.960 1.00 62.44  ? 546 PHE A CZ   1 
ATOM   8153  H H    . PHE A 1 546 ? 117.912 125.479 184.019 1.00 57.27  ? 546 PHE A H    1 
ATOM   8154  H HA   . PHE A 1 546 ? 119.083 127.205 184.258 1.00 53.05  ? 546 PHE A HA   1 
ATOM   8155  H HB2  . PHE A 1 546 ? 120.840 126.183 182.298 1.00 55.80  ? 546 PHE A HB2  1 
ATOM   8156  H HB3  . PHE A 1 546 ? 121.185 127.344 183.322 1.00 55.38  ? 546 PHE A HB3  1 
ATOM   8157  H HD1  . PHE A 1 546 ? 120.755 126.505 185.848 1.00 55.51  ? 546 PHE A HD1  1 
ATOM   8158  H HD2  . PHE A 1 546 ? 121.886 124.183 182.797 1.00 60.14  ? 546 PHE A HD2  1 
ATOM   8159  H HE1  . PHE A 1 546 ? 121.587 124.954 187.339 1.00 58.23  ? 546 PHE A HE1  1 
ATOM   8160  H HE2  . PHE A 1 546 ? 122.720 122.630 184.286 1.00 58.59  ? 546 PHE A HE2  1 
ATOM   8161  H HZ   . PHE A 1 546 ? 122.571 123.013 186.560 1.00 61.93  ? 546 PHE A HZ   1 
ATOM   8162  N N    . LEU A 1 547 ? 117.598 127.659 181.725 1.00 60.10  ? 547 LEU A N    1 
ATOM   8163  C CA   . LEU A 1 547 ? 117.065 128.618 180.766 1.00 48.93  ? 547 LEU A CA   1 
ATOM   8164  C C    . LEU A 1 547 ? 115.646 129.001 181.165 1.00 51.91  ? 547 LEU A C    1 
ATOM   8165  O O    . LEU A 1 547 ? 115.209 128.698 182.280 1.00 64.07  ? 547 LEU A O    1 
ATOM   8166  C CB   . LEU A 1 547 ? 117.082 128.041 179.348 1.00 48.13  ? 547 LEU A CB   1 
ATOM   8167  C CG   . LEU A 1 547 ? 118.367 127.352 178.879 1.00 51.92  ? 547 LEU A CG   1 
ATOM   8168  C CD1  . LEU A 1 547 ? 118.284 127.041 177.393 1.00 53.59  ? 547 LEU A CD1  1 
ATOM   8169  C CD2  . LEU A 1 547 ? 119.595 128.199 179.173 1.00 48.91  ? 547 LEU A CD2  1 
ATOM   8170  H H    . LEU A 1 547 ? 117.095 126.972 181.839 1.00 59.71  ? 547 LEU A H    1 
ATOM   8171  H HA   . LEU A 1 547 ? 117.607 129.422 180.774 1.00 49.17  ? 547 LEU A HA   1 
ATOM   8172  H HB2  . LEU A 1 547 ? 116.369 127.387 179.282 1.00 54.09  ? 547 LEU A HB2  1 
ATOM   8173  H HB3  . LEU A 1 547 ? 116.907 128.766 178.727 1.00 49.29  ? 547 LEU A HB3  1 
ATOM   8174  H HG   . LEU A 1 547 ? 118.464 126.512 179.354 1.00 55.41  ? 547 LEU A HG   1 
ATOM   8175  H HD11 . LEU A 1 547 ? 118.956 126.377 177.171 1.00 55.66  ? 547 LEU A HD11 1 
ATOM   8176  H HD12 . LEU A 1 547 ? 117.400 126.700 177.190 1.00 55.29  ? 547 LEU A HD12 1 
ATOM   8177  H HD13 . LEU A 1 547 ? 118.445 127.856 176.892 1.00 53.62  ? 547 LEU A HD13 1 
ATOM   8178  H HD21 . LEU A 1 547 ? 120.217 128.115 178.434 1.00 49.24  ? 547 LEU A HD21 1 
ATOM   8179  H HD22 . LEU A 1 547 ? 119.325 129.126 179.274 1.00 48.90  ? 547 LEU A HD22 1 
ATOM   8180  H HD23 . LEU A 1 547 ? 120.010 127.883 179.989 1.00 50.65  ? 547 LEU A HD23 1 
ATOM   8181  N N    . ARG A 1 548 ? 114.928 129.679 180.277 1.00 55.81  ? 548 ARG A N    1 
ATOM   8182  C CA   . ARG A 1 548 ? 113.528 130.011 180.500 1.00 61.77  ? 548 ARG A CA   1 
ATOM   8183  C C    . ARG A 1 548 ? 112.632 129.019 179.764 1.00 62.49  ? 548 ARG A C    1 
ATOM   8184  O O    . ARG A 1 548 ? 113.092 128.175 178.991 1.00 58.66  ? 548 ARG A O    1 
ATOM   8185  C CB   . ARG A 1 548 ? 113.224 131.448 180.057 1.00 57.08  ? 548 ARG A CB   1 
ATOM   8186  C CG   . ARG A 1 548 ? 113.837 131.863 178.728 1.00 49.25  ? 548 ARG A CG   1 
ATOM   8187  C CD   . ARG A 1 548 ? 113.605 133.340 178.454 1.00 46.53  ? 548 ARG A CD   1 
ATOM   8188  N NE   . ARG A 1 548 ? 114.798 133.995 177.931 1.00 44.35  ? 548 ARG A NE   1 
ATOM   8189  C CZ   . ARG A 1 548 ? 115.370 133.699 176.772 1.00 42.90  ? 548 ARG A CZ   1 
ATOM   8190  N NH1  . ARG A 1 548 ? 114.880 132.760 175.978 1.00 45.80  ? 548 ARG A NH1  1 
ATOM   8191  N NH2  . ARG A 1 548 ? 116.461 134.361 176.400 1.00 39.01  ? 548 ARG A NH2  1 
ATOM   8192  H H    . ARG A 1 548 ? 115.237 129.950 179.524 1.00 53.48  ? 548 ARG A H    1 
ATOM   8193  H HA   . ARG A 1 548 ? 113.332 129.944 181.447 1.00 60.36  ? 548 ARG A HA   1 
ATOM   8194  H HB2  . ARG A 1 548 ? 112.263 131.552 179.980 1.00 56.06  ? 548 ARG A HB2  1 
ATOM   8195  H HB3  . ARG A 1 548 ? 113.562 132.054 180.736 1.00 53.38  ? 548 ARG A HB3  1 
ATOM   8196  H HG2  . ARG A 1 548 ? 114.795 131.715 178.749 1.00 47.88  ? 548 ARG A HG2  1 
ATOM   8197  H HG3  . ARG A 1 548 ? 113.431 131.350 178.012 1.00 49.78  ? 548 ARG A HG3  1 
ATOM   8198  H HD2  . ARG A 1 548 ? 112.897 133.435 177.798 1.00 46.74  ? 548 ARG A HD2  1 
ATOM   8199  H HD3  . ARG A 1 548 ? 113.355 133.784 179.280 1.00 44.33  ? 548 ARG A HD3  1 
ATOM   8200  H HE   . ARG A 1 548 ? 115.192 134.569 178.436 1.00 40.32  ? 548 ARG A HE   1 
ATOM   8201  H HH11 . ARG A 1 548 ? 114.175 132.324 176.207 1.00 47.05  ? 548 ARG A HH11 1 
ATOM   8202  H HH12 . ARG A 1 548 ? 115.268 132.584 175.232 1.00 45.30  ? 548 ARG A HH12 1 
ATOM   8203  H HH21 . ARG A 1 548 ? 116.787 134.973 176.909 1.00 35.94  ? 548 ARG A HH21 1 
ATOM   8204  H HH22 . ARG A 1 548 ? 116.841 134.178 175.651 1.00 41.53  ? 548 ARG A HH22 1 
ATOM   8205  N N    . GLU A 1 549 ? 111.327 129.131 180.019 1.00 65.70  ? 549 GLU A N    1 
ATOM   8206  C CA   . GLU A 1 549 ? 110.384 128.151 179.490 1.00 68.36  ? 549 GLU A CA   1 
ATOM   8207  C C    . GLU A 1 549 ? 110.367 128.159 177.966 1.00 66.00  ? 549 GLU A C    1 
ATOM   8208  O O    . GLU A 1 549 ? 110.306 127.097 177.335 1.00 66.02  ? 549 GLU A O    1 
ATOM   8209  C CB   . GLU A 1 549 ? 108.985 128.415 180.056 1.00 74.24  ? 549 GLU A CB   1 
ATOM   8210  C CG   . GLU A 1 549 ? 108.061 129.232 179.159 1.00 77.03  ? 549 GLU A CG   1 
ATOM   8211  C CD   . GLU A 1 549 ? 106.724 129.519 179.812 1.00 83.98  ? 549 GLU A CD   1 
ATOM   8212  O OE1  . GLU A 1 549 ? 106.708 129.864 181.012 1.00 83.26  ? 549 GLU A OE1  1 
ATOM   8213  O OE2  . GLU A 1 549 ? 105.688 129.400 179.125 1.00 85.26  ? 549 GLU A OE2  1 
ATOM   8214  H H    . GLU A 1 549 ? 110.970 129.757 180.488 1.00 66.68  ? 549 GLU A H    1 
ATOM   8215  H HA   . GLU A 1 549 ? 110.658 127.266 179.779 1.00 70.11  ? 549 GLU A HA   1 
ATOM   8216  H HB2  . GLU A 1 549 ? 108.553 127.562 180.217 1.00 75.22  ? 549 GLU A HB2  1 
ATOM   8217  H HB3  . GLU A 1 549 ? 109.077 128.895 180.894 1.00 74.70  ? 549 GLU A HB3  1 
ATOM   8218  H HG2  . GLU A 1 549 ? 108.484 130.080 178.952 1.00 76.06  ? 549 GLU A HG2  1 
ATOM   8219  H HG3  . GLU A 1 549 ? 107.882 128.739 178.343 1.00 75.32  ? 549 GLU A HG3  1 
ATOM   8220  N N    . GLU A 1 550 ? 110.421 129.340 177.357 1.00 65.59  ? 550 GLU A N    1 
ATOM   8221  C CA   . GLU A 1 550 ? 110.320 129.488 175.911 1.00 64.45  ? 550 GLU A CA   1 
ATOM   8222  C C    . GLU A 1 550 ? 111.650 129.984 175.362 1.00 57.49  ? 550 GLU A C    1 
ATOM   8223  O O    . GLU A 1 550 ? 112.219 130.952 175.878 1.00 59.64  ? 550 GLU A O    1 
ATOM   8224  C CB   . GLU A 1 550 ? 109.190 130.456 175.544 1.00 66.69  ? 550 GLU A CB   1 
ATOM   8225  C CG   . GLU A 1 550 ? 107.777 129.963 175.871 1.00 83.08  ? 550 GLU A CG   1 
ATOM   8226  C CD   . GLU A 1 550 ? 106.697 130.986 175.556 1.00 94.78  ? 550 GLU A CD   1 
ATOM   8227  O OE1  . GLU A 1 550 ? 107.031 132.152 175.260 1.00 84.69  ? 550 GLU A OE1  1 
ATOM   8228  O OE2  . GLU A 1 550 ? 105.504 130.616 175.604 1.00 100.17 ? 550 GLU A OE2  1 
ATOM   8229  H H    . GLU A 1 550 ? 110.519 130.087 177.771 1.00 66.36  ? 550 GLU A H    1 
ATOM   8230  H HA   . GLU A 1 550 ? 110.125 128.628 175.508 1.00 66.65  ? 550 GLU A HA   1 
ATOM   8231  H HB2  . GLU A 1 550 ? 109.342 131.287 176.020 1.00 70.34  ? 550 GLU A HB2  1 
ATOM   8232  H HB3  . GLU A 1 550 ? 109.226 130.621 174.588 1.00 68.62  ? 550 GLU A HB3  1 
ATOM   8233  H HG2  . GLU A 1 550 ? 107.596 129.165 175.352 1.00 79.83  ? 550 GLU A HG2  1 
ATOM   8234  H HG3  . GLU A 1 550 ? 107.706 129.766 176.817 1.00 79.58  ? 550 GLU A HG3  1 
ATOM   8235  N N    . ILE A 1 551 ? 112.139 129.318 174.318 1.00 56.02  ? 551 ILE A N    1 
ATOM   8236  C CA   . ILE A 1 551 ? 113.364 129.703 173.628 1.00 52.30  ? 551 ILE A CA   1 
ATOM   8237  C C    . ILE A 1 551 ? 113.080 129.742 172.134 1.00 53.02  ? 551 ILE A C    1 
ATOM   8238  O O    . ILE A 1 551 ? 112.439 128.835 171.590 1.00 56.78  ? 551 ILE A O    1 
ATOM   8239  C CB   . ILE A 1 551 ? 114.527 128.738 173.944 1.00 49.82  ? 551 ILE A CB   1 
ATOM   8240  C CG1  . ILE A 1 551 ? 114.169 127.303 173.542 1.00 50.61  ? 551 ILE A CG1  1 
ATOM   8241  C CG2  . ILE A 1 551 ? 114.881 128.806 175.421 1.00 48.64  ? 551 ILE A CG2  1 
ATOM   8242  C CD1  . ILE A 1 551 ? 115.303 126.317 173.727 1.00 48.46  ? 551 ILE A CD1  1 
ATOM   8243  H H    . ILE A 1 551 ? 111.766 128.619 173.983 1.00 57.75  ? 551 ILE A H    1 
ATOM   8244  H HA   . ILE A 1 551 ? 113.625 130.594 173.910 1.00 52.96  ? 551 ILE A HA   1 
ATOM   8245  H HB   . ILE A 1 551 ? 115.302 129.012 173.430 1.00 50.84  ? 551 ILE A HB   1 
ATOM   8246  H HG12 . ILE A 1 551 ? 113.423 127.003 174.084 1.00 54.38  ? 551 ILE A HG12 1 
ATOM   8247  H HG13 . ILE A 1 551 ? 113.924 127.284 172.605 1.00 51.22  ? 551 ILE A HG13 1 
ATOM   8248  H HG21 . ILE A 1 551 ? 115.706 128.318 175.573 1.00 50.18  ? 551 ILE A HG21 1 
ATOM   8249  H HG22 . ILE A 1 551 ? 114.997 129.736 175.673 1.00 50.36  ? 551 ILE A HG22 1 
ATOM   8250  H HG23 . ILE A 1 551 ? 114.161 128.411 175.937 1.00 54.71  ? 551 ILE A HG23 1 
ATOM   8251  H HD11 . ILE A 1 551 ? 115.050 125.468 173.333 1.00 51.36  ? 551 ILE A HD11 1 
ATOM   8252  H HD12 . ILE A 1 551 ? 116.096 126.663 173.287 1.00 49.10  ? 551 ILE A HD12 1 
ATOM   8253  H HD13 . ILE A 1 551 ? 115.474 126.205 174.675 1.00 52.56  ? 551 ILE A HD13 1 
ATOM   8254  N N    . VAL A 1 552 ? 113.549 130.796 171.472 1.00 44.16  ? 552 VAL A N    1 
ATOM   8255  C CA   . VAL A 1 552 ? 113.305 130.960 170.042 1.00 44.85  ? 552 VAL A CA   1 
ATOM   8256  C C    . VAL A 1 552 ? 114.441 130.374 169.213 1.00 50.00  ? 552 VAL A C    1 
ATOM   8257  O O    . VAL A 1 552 ? 114.211 129.846 168.123 1.00 57.00  ? 552 VAL A O    1 
ATOM   8258  C CB   . VAL A 1 552 ? 113.080 132.451 169.713 1.00 41.81  ? 552 VAL A CB   1 
ATOM   8259  C CG1  . VAL A 1 552 ? 112.201 133.103 170.769 1.00 43.19  ? 552 VAL A CG1  1 
ATOM   8260  C CG2  . VAL A 1 552 ? 114.408 133.183 169.590 1.00 41.81  ? 552 VAL A CG2  1 
ATOM   8261  H H    . VAL A 1 552 ? 114.011 131.429 171.827 1.00 46.42  ? 552 VAL A H    1 
ATOM   8262  H HA   . VAL A 1 552 ? 112.494 130.483 169.807 1.00 46.79  ? 552 VAL A HA   1 
ATOM   8263  H HB   . VAL A 1 552 ? 112.623 132.519 168.861 1.00 42.44  ? 552 VAL A HB   1 
ATOM   8264  H HG11 . VAL A 1 552 ? 111.906 133.967 170.443 1.00 40.26  ? 552 VAL A HG11 1 
ATOM   8265  H HG12 . VAL A 1 552 ? 111.434 132.533 170.936 1.00 47.65  ? 552 VAL A HG12 1 
ATOM   8266  H HG13 . VAL A 1 552 ? 112.713 133.215 171.585 1.00 44.84  ? 552 VAL A HG13 1 
ATOM   8267  H HG21 . VAL A 1 552 ? 114.245 134.138 169.631 1.00 39.60  ? 552 VAL A HG21 1 
ATOM   8268  H HG22 . VAL A 1 552 ? 114.986 132.914 170.321 1.00 44.16  ? 552 VAL A HG22 1 
ATOM   8269  H HG23 . VAL A 1 552 ? 114.821 132.955 168.743 1.00 43.03  ? 552 VAL A HG23 1 
ATOM   8270  N N    . TYR A 1 553 ? 115.673 130.457 169.705 1.00 41.99  ? 553 TYR A N    1 
ATOM   8271  C CA   . TYR A 1 553 ? 116.806 129.970 168.934 1.00 44.46  ? 553 TYR A CA   1 
ATOM   8272  C C    . TYR A 1 553 ? 116.796 128.443 168.897 1.00 56.05  ? 553 TYR A C    1 
ATOM   8273  O O    . TYR A 1 553 ? 116.407 127.799 169.877 1.00 61.49  ? 553 TYR A O    1 
ATOM   8274  C CB   . TYR A 1 553 ? 118.115 130.484 169.530 1.00 46.06  ? 553 TYR A CB   1 
ATOM   8275  C CG   . TYR A 1 553 ? 118.216 131.993 169.517 1.00 39.45  ? 553 TYR A CG   1 
ATOM   8276  C CD1  . TYR A 1 553 ? 118.232 132.696 168.320 1.00 31.06  ? 553 TYR A CD1  1 
ATOM   8277  C CD2  . TYR A 1 553 ? 118.283 132.715 170.701 1.00 34.52  ? 553 TYR A CD2  1 
ATOM   8278  C CE1  . TYR A 1 553 ? 118.318 134.075 168.302 1.00 24.65  ? 553 TYR A CE1  1 
ATOM   8279  C CE2  . TYR A 1 553 ? 118.369 134.094 170.693 1.00 25.19  ? 553 TYR A CE2  1 
ATOM   8280  C CZ   . TYR A 1 553 ? 118.386 134.768 169.491 1.00 28.37  ? 553 TYR A CZ   1 
ATOM   8281  O OH   . TYR A 1 553 ? 118.471 136.141 169.479 1.00 30.79  ? 553 TYR A OH   1 
ATOM   8282  H H    . TYR A 1 553 ? 115.877 130.787 170.473 1.00 43.06  ? 553 TYR A H    1 
ATOM   8283  H HA   . TYR A 1 553 ? 116.733 130.304 168.027 1.00 42.46  ? 553 TYR A HA   1 
ATOM   8284  H HB2  . TYR A 1 553 ? 118.179 130.188 170.451 1.00 44.48  ? 553 TYR A HB2  1 
ATOM   8285  H HB3  . TYR A 1 553 ? 118.857 130.129 169.015 1.00 42.86  ? 553 TYR A HB3  1 
ATOM   8286  H HD1  . TYR A 1 553 ? 118.186 132.231 167.516 1.00 34.35  ? 553 TYR A HD1  1 
ATOM   8287  H HD2  . TYR A 1 553 ? 118.271 132.263 171.513 1.00 35.18  ? 553 TYR A HD2  1 
ATOM   8288  H HE1  . TYR A 1 553 ? 118.330 134.533 167.492 1.00 25.64  ? 553 TYR A HE1  1 
ATOM   8289  H HE2  . TYR A 1 553 ? 118.415 134.564 171.493 1.00 26.81  ? 553 TYR A HE2  1 
ATOM   8290  H HH   . TYR A 1 553 ? 118.505 136.434 170.265 1.00 28.85  ? 553 TYR A HH   1 
ATOM   8291  N N    . PRO A 1 554 ? 117.213 127.835 167.783 1.00 57.82  ? 554 PRO A N    1 
ATOM   8292  C CA   . PRO A 1 554 ? 117.025 126.380 167.634 1.00 59.07  ? 554 PRO A CA   1 
ATOM   8293  C C    . PRO A 1 554 ? 117.739 125.543 168.683 1.00 60.52  ? 554 PRO A C    1 
ATOM   8294  O O    . PRO A 1 554 ? 117.200 124.513 169.108 1.00 70.49  ? 554 PRO A O    1 
ATOM   8295  C CB   . PRO A 1 554 ? 117.568 126.104 166.224 1.00 58.44  ? 554 PRO A CB   1 
ATOM   8296  C CG   . PRO A 1 554 ? 118.491 127.236 165.931 1.00 55.00  ? 554 PRO A CG   1 
ATOM   8297  C CD   . PRO A 1 554 ? 117.921 128.426 166.634 1.00 51.32  ? 554 PRO A CD   1 
ATOM   8298  H HA   . PRO A 1 554 ? 116.079 126.167 167.651 1.00 57.06  ? 554 PRO A HA   1 
ATOM   8299  H HB2  . PRO A 1 554 ? 118.047 125.261 166.217 1.00 58.31  ? 554 PRO A HB2  1 
ATOM   8300  H HB3  . PRO A 1 554 ? 116.834 126.087 165.589 1.00 59.49  ? 554 PRO A HB3  1 
ATOM   8301  H HG2  . PRO A 1 554 ? 119.375 127.031 166.273 1.00 54.80  ? 554 PRO A HG2  1 
ATOM   8302  H HG3  . PRO A 1 554 ? 118.522 127.390 164.974 1.00 55.68  ? 554 PRO A HG3  1 
ATOM   8303  H HD2  . PRO A 1 554 ? 118.634 129.009 166.939 1.00 50.27  ? 554 PRO A HD2  1 
ATOM   8304  H HD3  . PRO A 1 554 ? 117.298 128.894 166.056 1.00 51.89  ? 554 PRO A HD3  1 
ATOM   8305  N N    . GLN A 1 555 ? 118.931 125.946 169.117 1.00 53.31  ? 555 GLN A N    1 
ATOM   8306  C CA   . GLN A 1 555 ? 119.796 125.100 169.930 1.00 56.83  ? 555 GLN A CA   1 
ATOM   8307  C C    . GLN A 1 555 ? 119.985 125.705 171.314 1.00 59.02  ? 555 GLN A C    1 
ATOM   8308  O O    . GLN A 1 555 ? 120.232 126.908 171.443 1.00 68.16  ? 555 GLN A O    1 
ATOM   8309  C CB   . GLN A 1 555 ? 121.160 124.907 169.259 1.00 57.43  ? 555 GLN A CB   1 
ATOM   8310  C CG   . GLN A 1 555 ? 121.100 124.703 167.752 1.00 58.37  ? 555 GLN A CG   1 
ATOM   8311  C CD   . GLN A 1 555 ? 120.357 123.441 167.361 1.00 66.06  ? 555 GLN A CD   1 
ATOM   8312  O OE1  . GLN A 1 555 ? 119.964 122.647 168.216 1.00 65.14  ? 555 GLN A OE1  1 
ATOM   8313  N NE2  . GLN A 1 555 ? 120.160 123.250 166.062 1.00 67.70  ? 555 GLN A NE2  1 
ATOM   8314  H H    . GLN A 1 555 ? 119.265 126.721 168.950 1.00 57.28  ? 555 GLN A H    1 
ATOM   8315  H HA   . GLN A 1 555 ? 119.386 124.228 170.036 1.00 59.64  ? 555 GLN A HA   1 
ATOM   8316  H HB2  . GLN A 1 555 ? 121.703 125.693 169.429 1.00 57.70  ? 555 GLN A HB2  1 
ATOM   8317  H HB3  . GLN A 1 555 ? 121.587 124.126 169.645 1.00 60.41  ? 555 GLN A HB3  1 
ATOM   8318  H HG2  . GLN A 1 555 ? 120.650 125.458 167.343 1.00 59.15  ? 555 GLN A HG2  1 
ATOM   8319  H HG3  . GLN A 1 555 ? 122.004 124.633 167.409 1.00 59.65  ? 555 GLN A HG3  1 
ATOM   8320  H HE21 . GLN A 1 555 ? 120.449 123.827 165.494 1.00 65.12  ? 555 GLN A HE21 1 
ATOM   8321  H HE22 . GLN A 1 555 ? 119.743 122.549 165.789 1.00 65.85  ? 555 GLN A HE22 1 
ATOM   8322  N N    . LYS A 1 556 ? 119.868 124.862 172.344 1.00 52.60  ? 556 LYS A N    1 
ATOM   8323  C CA   . LYS A 1 556 ? 120.229 125.261 173.699 1.00 55.18  ? 556 LYS A CA   1 
ATOM   8324  C C    . LYS A 1 556 ? 121.737 125.301 173.903 1.00 50.47  ? 556 LYS A C    1 
ATOM   8325  O O    . LYS A 1 556 ? 122.212 125.983 174.821 1.00 52.73  ? 556 LYS A O    1 
ATOM   8326  C CB   . LYS A 1 556 ? 119.599 124.305 174.716 1.00 58.24  ? 556 LYS A CB   1 
ATOM   8327  C CG   . LYS A 1 556 ? 118.189 123.856 174.362 1.00 55.66  ? 556 LYS A CG   1 
ATOM   8328  C CD   . LYS A 1 556 ? 117.486 123.229 175.555 1.00 62.11  ? 556 LYS A CD   1 
ATOM   8329  C CE   . LYS A 1 556 ? 118.018 121.834 175.845 1.00 63.86  ? 556 LYS A CE   1 
ATOM   8330  N NZ   . LYS A 1 556 ? 118.309 121.633 177.292 1.00 64.65  ? 556 LYS A NZ   1 
ATOM   8331  H H    . LYS A 1 556 ? 119.587 124.053 172.277 1.00 55.67  ? 556 LYS A H    1 
ATOM   8332  H HA   . LYS A 1 556 ? 119.880 126.150 173.869 1.00 58.22  ? 556 LYS A HA   1 
ATOM   8333  H HB2  . LYS A 1 556 ? 120.154 123.513 174.782 1.00 57.80  ? 556 LYS A HB2  1 
ATOM   8334  H HB3  . LYS A 1 556 ? 119.561 124.750 175.577 1.00 58.50  ? 556 LYS A HB3  1 
ATOM   8335  H HG2  . LYS A 1 556 ? 117.672 124.624 174.073 1.00 56.31  ? 556 LYS A HG2  1 
ATOM   8336  H HG3  . LYS A 1 556 ? 118.231 123.195 173.654 1.00 55.32  ? 556 LYS A HG3  1 
ATOM   8337  H HD2  . LYS A 1 556 ? 117.631 123.780 176.340 1.00 62.52  ? 556 LYS A HD2  1 
ATOM   8338  H HD3  . LYS A 1 556 ? 116.537 123.159 175.366 1.00 61.00  ? 556 LYS A HD3  1 
ATOM   8339  H HE2  . LYS A 1 556 ? 117.354 121.179 175.578 1.00 63.60  ? 556 LYS A HE2  1 
ATOM   8340  H HE3  . LYS A 1 556 ? 118.840 121.697 175.350 1.00 63.41  ? 556 LYS A HE3  1 
ATOM   8341  H HZ1  . LYS A 1 556 ? 118.631 120.815 177.426 1.00 62.93  ? 556 LYS A HZ1  1 
ATOM   8342  H HZ2  . LYS A 1 556 ? 118.910 122.230 177.566 1.00 63.99  ? 556 LYS A HZ2  1 
ATOM   8343  H HZ3  . LYS A 1 556 ? 117.564 121.733 177.768 1.00 67.64  ? 556 LYS A HZ3  1 
ATOM   8344  N N    . ALA A 1 557 ? 122.494 124.575 173.076 1.00 49.60  ? 557 ALA A N    1 
ATOM   8345  C CA   . ALA A 1 557 ? 123.947 124.676 173.130 1.00 51.06  ? 557 ALA A CA   1 
ATOM   8346  C C    . ALA A 1 557 ? 124.401 126.110 172.912 1.00 53.52  ? 557 ALA A C    1 
ATOM   8347  O O    . ALA A 1 557 ? 125.392 126.545 173.510 1.00 53.01  ? 557 ALA A O    1 
ATOM   8348  C CB   . ALA A 1 557 ? 124.578 123.754 172.088 1.00 47.45  ? 557 ALA A CB   1 
ATOM   8349  H H    . ALA A 1 557 ? 122.194 124.027 172.485 1.00 51.58  ? 557 ALA A H    1 
ATOM   8350  H HA   . ALA A 1 557 ? 124.251 124.394 174.006 1.00 50.86  ? 557 ALA A HA   1 
ATOM   8351  H HB1  . ALA A 1 557 ? 125.543 123.835 172.138 1.00 50.06  ? 557 ALA A HB1  1 
ATOM   8352  H HB2  . ALA A 1 557 ? 124.312 122.839 172.274 1.00 49.53  ? 557 ALA A HB2  1 
ATOM   8353  H HB3  . ALA A 1 557 ? 124.269 124.015 171.206 1.00 49.66  ? 557 ALA A HB3  1 
ATOM   8354  N N    . TYR A 1 558 ? 123.691 126.861 172.067 1.00 52.29  ? 558 TYR A N    1 
ATOM   8355  C CA   . TYR A 1 558 ? 123.987 128.281 171.917 1.00 42.67  ? 558 TYR A CA   1 
ATOM   8356  C C    . TYR A 1 558 ? 123.836 129.003 173.248 1.00 37.51  ? 558 TYR A C    1 
ATOM   8357  O O    . TYR A 1 558 ? 124.687 129.815 173.626 1.00 39.73  ? 558 TYR A O    1 
ATOM   8358  C CB   . TYR A 1 558 ? 123.066 128.904 170.865 1.00 44.40  ? 558 TYR A CB   1 
ATOM   8359  C CG   . TYR A 1 558 ? 123.240 128.360 169.463 1.00 45.75  ? 558 TYR A CG   1 
ATOM   8360  C CD1  . TYR A 1 558 ? 124.468 127.883 169.023 1.00 48.51  ? 558 TYR A CD1  1 
ATOM   8361  C CD2  . TYR A 1 558 ? 122.173 128.332 168.576 1.00 49.45  ? 558 TYR A CD2  1 
ATOM   8362  C CE1  . TYR A 1 558 ? 124.626 127.389 167.742 1.00 55.10  ? 558 TYR A CE1  1 
ATOM   8363  C CE2  . TYR A 1 558 ? 122.321 127.841 167.294 1.00 56.32  ? 558 TYR A CE2  1 
ATOM   8364  C CZ   . TYR A 1 558 ? 123.549 127.371 166.882 1.00 62.63  ? 558 TYR A CZ   1 
ATOM   8365  O OH   . TYR A 1 558 ? 123.699 126.881 165.605 1.00 77.04  ? 558 TYR A OH   1 
ATOM   8366  H H    . TYR A 1 558 ? 123.043 126.575 171.579 1.00 51.13  ? 558 TYR A H    1 
ATOM   8367  H HA   . TYR A 1 558 ? 124.906 128.387 171.626 1.00 46.54  ? 558 TYR A HA   1 
ATOM   8368  H HB2  . TYR A 1 558 ? 122.146 128.747 171.129 1.00 49.05  ? 558 TYR A HB2  1 
ATOM   8369  H HB3  . TYR A 1 558 ? 123.237 129.858 170.833 1.00 46.63  ? 558 TYR A HB3  1 
ATOM   8370  H HD1  . TYR A 1 558 ? 125.197 127.893 169.601 1.00 50.53  ? 558 TYR A HD1  1 
ATOM   8371  H HD2  . TYR A 1 558 ? 121.342 128.648 168.850 1.00 52.09  ? 558 TYR A HD2  1 
ATOM   8372  H HE1  . TYR A 1 558 ? 125.454 127.072 167.462 1.00 54.79  ? 558 TYR A HE1  1 
ATOM   8373  H HE2  . TYR A 1 558 ? 121.596 127.827 166.711 1.00 57.84  ? 558 TYR A HE2  1 
ATOM   8374  H HH   . TYR A 1 558 ? 122.972 126.938 165.188 1.00 68.58  ? 558 TYR A HH   1 
ATOM   8375  N N    . TYR A 1 559 ? 122.758 128.711 173.979 1.00 37.44  ? 559 TYR A N    1 
ATOM   8376  C CA   . TYR A 1 559 ? 122.540 129.362 175.266 1.00 33.38  ? 559 TYR A CA   1 
ATOM   8377  C C    . TYR A 1 559 ? 123.650 129.019 176.252 1.00 37.11  ? 559 TYR A C    1 
ATOM   8378  O O    . TYR A 1 559 ? 124.161 129.899 176.953 1.00 40.60  ? 559 TYR A O    1 
ATOM   8379  C CB   . TYR A 1 559 ? 121.182 128.955 175.839 1.00 34.83  ? 559 TYR A CB   1 
ATOM   8380  C CG   . TYR A 1 559 ? 119.996 129.476 175.059 1.00 33.62  ? 559 TYR A CG   1 
ATOM   8381  C CD1  . TYR A 1 559 ? 119.691 128.974 173.802 1.00 35.13  ? 559 TYR A CD1  1 
ATOM   8382  C CD2  . TYR A 1 559 ? 119.174 130.463 175.586 1.00 31.62  ? 559 TYR A CD2  1 
ATOM   8383  C CE1  . TYR A 1 559 ? 118.609 129.444 173.088 1.00 39.28  ? 559 TYR A CE1  1 
ATOM   8384  C CE2  . TYR A 1 559 ? 118.088 130.940 174.879 1.00 32.20  ? 559 TYR A CE2  1 
ATOM   8385  C CZ   . TYR A 1 559 ? 117.810 130.425 173.631 1.00 38.68  ? 559 TYR A CZ   1 
ATOM   8386  O OH   . TYR A 1 559 ? 116.730 130.894 172.920 1.00 47.63  ? 559 TYR A OH   1 
ATOM   8387  H H    . TYR A 1 559 ? 122.151 128.145 173.755 1.00 42.31  ? 559 TYR A H    1 
ATOM   8388  H HA   . TYR A 1 559 ? 122.537 130.324 175.139 1.00 36.36  ? 559 TYR A HA   1 
ATOM   8389  H HB2  . TYR A 1 559 ? 121.126 127.987 175.851 1.00 40.12  ? 559 TYR A HB2  1 
ATOM   8390  H HB3  . TYR A 1 559 ? 121.113 129.299 176.743 1.00 36.53  ? 559 TYR A HB3  1 
ATOM   8391  H HD1  . TYR A 1 559 ? 120.229 128.311 173.432 1.00 42.01  ? 559 TYR A HD1  1 
ATOM   8392  H HD2  . TYR A 1 559 ? 119.360 130.812 176.428 1.00 34.92  ? 559 TYR A HD2  1 
ATOM   8393  H HE1  . TYR A 1 559 ? 118.419 129.098 172.246 1.00 43.55  ? 559 TYR A HE1  1 
ATOM   8394  H HE2  . TYR A 1 559 ? 117.546 131.602 175.243 1.00 36.79  ? 559 TYR A HE2  1 
ATOM   8395  H HH   . TYR A 1 559 ? 116.190 131.272 173.440 1.00 45.84  ? 559 TYR A HH   1 
ATOM   8396  N N    . TYR A 1 560 ? 124.033 127.743 176.324 1.00 42.56  ? 560 TYR A N    1 
ATOM   8397  C CA   . TYR A 1 560 ? 125.075 127.346 177.268 1.00 43.43  ? 560 TYR A CA   1 
ATOM   8398  C C    . TYR A 1 560 ? 126.420 127.970 176.906 1.00 43.05  ? 560 TYR A C    1 
ATOM   8399  O O    . TYR A 1 560 ? 127.140 128.470 177.784 1.00 40.40  ? 560 TYR A O    1 
ATOM   8400  C CB   . TYR A 1 560 ? 125.179 125.822 177.314 1.00 43.63  ? 560 TYR A CB   1 
ATOM   8401  C CG   . TYR A 1 560 ? 123.909 125.146 177.781 1.00 42.71  ? 560 TYR A CG   1 
ATOM   8402  C CD1  . TYR A 1 560 ? 123.312 125.502 178.983 1.00 42.18  ? 560 TYR A CD1  1 
ATOM   8403  C CD2  . TYR A 1 560 ? 123.304 124.157 177.018 1.00 44.49  ? 560 TYR A CD2  1 
ATOM   8404  C CE1  . TYR A 1 560 ? 122.150 124.891 179.413 1.00 45.11  ? 560 TYR A CE1  1 
ATOM   8405  C CE2  . TYR A 1 560 ? 122.142 123.540 177.440 1.00 46.26  ? 560 TYR A CE2  1 
ATOM   8406  C CZ   . TYR A 1 560 ? 121.569 123.911 178.638 1.00 49.56  ? 560 TYR A CZ   1 
ATOM   8407  O OH   . TYR A 1 560 ? 120.413 123.299 179.063 1.00 55.69  ? 560 TYR A OH   1 
ATOM   8408  H H    . TYR A 1 560 ? 123.713 127.103 175.848 1.00 43.60  ? 560 TYR A H    1 
ATOM   8409  H HA   . TYR A 1 560 ? 124.833 127.658 178.153 1.00 43.71  ? 560 TYR A HA   1 
ATOM   8410  H HB2  . TYR A 1 560 ? 125.381 125.494 176.424 1.00 43.93  ? 560 TYR A HB2  1 
ATOM   8411  H HB3  . TYR A 1 560 ? 125.890 125.575 177.926 1.00 45.14  ? 560 TYR A HB3  1 
ATOM   8412  H HD1  . TYR A 1 560 ? 123.701 126.164 179.508 1.00 43.29  ? 560 TYR A HD1  1 
ATOM   8413  H HD2  . TYR A 1 560 ? 123.688 123.905 176.209 1.00 46.09  ? 560 TYR A HD2  1 
ATOM   8414  H HE1  . TYR A 1 560 ? 121.762 125.139 180.221 1.00 47.66  ? 560 TYR A HE1  1 
ATOM   8415  H HE2  . TYR A 1 560 ? 121.748 122.878 176.918 1.00 48.77  ? 560 TYR A HE2  1 
ATOM   8416  H HH   . TYR A 1 560 ? 120.173 123.619 179.802 1.00 54.86  ? 560 TYR A HH   1 
ATOM   8417  N N    . CYS A 1 561 ? 126.776 127.951 175.620 1.00 39.29  ? 561 CYS A N    1 
ATOM   8418  C CA   . CYS A 1 561 ? 128.026 128.564 175.192 1.00 42.41  ? 561 CYS A CA   1 
ATOM   8419  C C    . CYS A 1 561 ? 128.019 130.059 175.471 1.00 38.42  ? 561 CYS A C    1 
ATOM   8420  O O    . CYS A 1 561 ? 129.040 130.628 175.873 1.00 38.39  ? 561 CYS A O    1 
ATOM   8421  C CB   . CYS A 1 561 ? 128.258 128.295 173.705 1.00 41.33  ? 561 CYS A CB   1 
ATOM   8422  S SG   . CYS A 1 561 ? 128.833 126.622 173.336 1.00 60.36  ? 561 CYS A SG   1 
ATOM   8423  H H    . CYS A 1 561 ? 126.317 127.594 174.986 1.00 40.85  ? 561 CYS A H    1 
ATOM   8424  H HA   . CYS A 1 561 ? 128.760 128.169 175.688 1.00 43.19  ? 561 CYS A HA   1 
ATOM   8425  H HB2  . CYS A 1 561 ? 127.423 128.432 173.231 1.00 42.60  ? 561 CYS A HB2  1 
ATOM   8426  H HB3  . CYS A 1 561 ? 128.926 128.916 173.378 1.00 41.87  ? 561 CYS A HB3  1 
ATOM   8427  H HG   . CYS A 1 561 ? 128.013 125.834 173.719 1.00 51.42  ? 561 CYS A HG   1 
ATOM   8428  N N    . ALA A 1 562 ? 126.875 130.715 175.264 1.00 36.47  ? 562 ALA A N    1 
ATOM   8429  C CA   . ALA A 1 562 ? 126.767 132.132 175.580 1.00 33.34  ? 562 ALA A CA   1 
ATOM   8430  C C    . ALA A 1 562 ? 126.934 132.374 177.072 1.00 34.14  ? 562 ALA A C    1 
ATOM   8431  O O    . ALA A 1 562 ? 127.566 133.351 177.481 1.00 31.68  ? 562 ALA A O    1 
ATOM   8432  C CB   . ALA A 1 562 ? 125.425 132.675 175.097 1.00 31.95  ? 562 ALA A CB   1 
ATOM   8433  H H    . ALA A 1 562 ? 126.157 130.363 174.945 1.00 38.93  ? 562 ALA A H    1 
ATOM   8434  H HA   . ALA A 1 562 ? 127.469 132.614 175.116 1.00 36.16  ? 562 ALA A HA   1 
ATOM   8435  H HB1  . ALA A 1 562 ? 125.374 133.621 175.302 1.00 32.87  ? 562 ALA A HB1  1 
ATOM   8436  H HB2  . ALA A 1 562 ? 125.361 132.538 174.139 1.00 34.22  ? 562 ALA A HB2  1 
ATOM   8437  H HB3  . ALA A 1 562 ? 124.711 132.198 175.548 1.00 33.99  ? 562 ALA A HB3  1 
ATOM   8438  N N    . ILE A 1 563 ? 126.372 131.498 177.904 1.00 34.81  ? 563 ILE A N    1 
ATOM   8439  C CA   . ILE A 1 563 ? 126.532 131.652 179.348 1.00 35.40  ? 563 ILE A CA   1 
ATOM   8440  C C    . ILE A 1 563 ? 128.008 131.577 179.721 1.00 34.88  ? 563 ILE A C    1 
ATOM   8441  O O    . ILE A 1 563 ? 128.525 132.425 180.459 1.00 31.43  ? 563 ILE A O    1 
ATOM   8442  C CB   . ILE A 1 563 ? 125.707 130.590 180.096 1.00 31.13  ? 563 ILE A CB   1 
ATOM   8443  C CG1  . ILE A 1 563 ? 124.213 130.894 179.972 1.00 32.62  ? 563 ILE A CG1  1 
ATOM   8444  C CG2  . ILE A 1 563 ? 126.118 130.533 181.563 1.00 31.79  ? 563 ILE A CG2  1 
ATOM   8445  C CD1  . ILE A 1 563 ? 123.318 129.731 180.350 1.00 37.83  ? 563 ILE A CD1  1 
ATOM   8446  H H    . ILE A 1 563 ? 125.902 130.819 177.664 1.00 35.40  ? 563 ILE A H    1 
ATOM   8447  H HA   . ILE A 1 563 ? 126.202 132.525 179.610 1.00 33.99  ? 563 ILE A HA   1 
ATOM   8448  H HB   . ILE A 1 563 ? 125.880 129.724 179.694 1.00 34.01  ? 563 ILE A HB   1 
ATOM   8449  H HG12 . ILE A 1 563 ? 123.996 131.636 180.558 1.00 32.81  ? 563 ILE A HG12 1 
ATOM   8450  H HG13 . ILE A 1 563 ? 124.016 131.134 179.053 1.00 33.43  ? 563 ILE A HG13 1 
ATOM   8451  H HG21 . ILE A 1 563 ? 125.423 130.086 182.070 1.00 33.56  ? 563 ILE A HG21 1 
ATOM   8452  H HG22 . ILE A 1 563 ? 126.949 130.039 181.642 1.00 32.74  ? 563 ILE A HG22 1 
ATOM   8453  H HG23 . ILE A 1 563 ? 126.235 131.438 181.893 1.00 32.54  ? 563 ILE A HG23 1 
ATOM   8454  H HD11 . ILE A 1 563 ? 122.406 129.937 180.093 1.00 38.42  ? 563 ILE A HD11 1 
ATOM   8455  H HD12 . ILE A 1 563 ? 123.622 128.936 179.884 1.00 37.91  ? 563 ILE A HD12 1 
ATOM   8456  H HD13 . ILE A 1 563 ? 123.368 129.591 181.309 1.00 38.95  ? 563 ILE A HD13 1 
ATOM   8457  N N    . ILE A 1 564 ? 128.713 130.571 179.199 1.00 35.21  ? 564 ILE A N    1 
ATOM   8458  C CA   . ILE A 1 564 ? 130.125 130.402 179.549 1.00 33.98  ? 564 ILE A CA   1 
ATOM   8459  C C    . ILE A 1 564 ? 130.949 131.580 179.037 1.00 37.55  ? 564 ILE A C    1 
ATOM   8460  O O    . ILE A 1 564 ? 131.802 132.128 179.754 1.00 36.49  ? 564 ILE A O    1 
ATOM   8461  C CB   . ILE A 1 564 ? 130.662 129.063 179.008 1.00 39.83  ? 564 ILE A CB   1 
ATOM   8462  C CG1  . ILE A 1 564 ? 129.781 127.893 179.464 1.00 41.64  ? 564 ILE A CG1  1 
ATOM   8463  C CG2  . ILE A 1 564 ? 132.104 128.850 179.449 1.00 39.31  ? 564 ILE A CG2  1 
ATOM   8464  C CD1  . ILE A 1 564 ? 129.834 127.620 180.956 1.00 41.16  ? 564 ILE A CD1  1 
ATOM   8465  H H    . ILE A 1 564 ? 128.404 129.988 178.648 1.00 36.42  ? 564 ILE A H    1 
ATOM   8466  H HA   . ILE A 1 564 ? 130.206 130.386 180.515 1.00 35.25  ? 564 ILE A HA   1 
ATOM   8467  H HB   . ILE A 1 564 ? 130.643 129.098 178.039 1.00 38.28  ? 564 ILE A HB   1 
ATOM   8468  H HG12 . ILE A 1 564 ? 128.859 128.076 179.236 1.00 39.39  ? 564 ILE A HG12 1 
ATOM   8469  H HG13 . ILE A 1 564 ? 130.075 127.089 179.008 1.00 41.20  ? 564 ILE A HG13 1 
ATOM   8470  H HG21 . ILE A 1 564 ? 132.364 127.939 179.244 1.00 38.25  ? 564 ILE A HG21 1 
ATOM   8471  H HG22 . ILE A 1 564 ? 132.676 129.472 178.973 1.00 40.77  ? 564 ILE A HG22 1 
ATOM   8472  H HG23 . ILE A 1 564 ? 132.169 129.005 180.405 1.00 36.54  ? 564 ILE A HG23 1 
ATOM   8473  H HD11 . ILE A 1 564 ? 129.192 126.925 181.170 1.00 40.09  ? 564 ILE A HD11 1 
ATOM   8474  H HD12 . ILE A 1 564 ? 130.727 127.326 181.194 1.00 39.06  ? 564 ILE A HD12 1 
ATOM   8475  H HD13 . ILE A 1 564 ? 129.612 128.432 181.437 1.00 39.55  ? 564 ILE A HD13 1 
ATOM   8476  N N    . GLU A 1 565 ? 130.717 131.983 177.785 1.00 37.19  ? 565 GLU A N    1 
ATOM   8477  C CA   . GLU A 1 565 ? 131.499 133.071 177.211 1.00 34.41  ? 565 GLU A CA   1 
ATOM   8478  C C    . GLU A 1 565 ? 131.223 134.382 177.931 1.00 29.97  ? 565 GLU A C    1 
ATOM   8479  O O    . GLU A 1 565 ? 132.139 135.181 178.134 1.00 33.12  ? 565 GLU A O    1 
ATOM   8480  C CB   . GLU A 1 565 ? 131.219 133.195 175.710 1.00 30.79  ? 565 GLU A CB   1 
ATOM   8481  C CG   . GLU A 1 565 ? 129.891 133.845 175.351 1.00 33.57  ? 565 GLU A CG   1 
ATOM   8482  C CD   . GLU A 1 565 ? 129.995 135.344 175.136 1.00 31.71  ? 565 GLU A CD   1 
ATOM   8483  O OE1  . GLU A 1 565 ? 131.083 135.823 174.755 1.00 34.73  ? 565 GLU A OE1  1 
ATOM   8484  O OE2  . GLU A 1 565 ? 128.985 136.046 175.350 1.00 21.09  ? 565 GLU A OE2  1 
ATOM   8485  H H    . GLU A 1 565 ? 130.124 131.648 177.260 1.00 35.23  ? 565 GLU A H    1 
ATOM   8486  H HA   . GLU A 1 565 ? 132.441 132.867 177.320 1.00 34.85  ? 565 GLU A HA   1 
ATOM   8487  H HB2  . GLU A 1 565 ? 131.929 133.718 175.307 1.00 32.53  ? 565 GLU A HB2  1 
ATOM   8488  H HB3  . GLU A 1 565 ? 131.218 132.305 175.327 1.00 32.21  ? 565 GLU A HB3  1 
ATOM   8489  H HG2  . GLU A 1 565 ? 129.562 133.450 174.528 1.00 32.39  ? 565 GLU A HG2  1 
ATOM   8490  H HG3  . GLU A 1 565 ? 129.262 133.688 176.065 1.00 34.57  ? 565 GLU A HG3  1 
ATOM   8491  N N    . ASP A 1 566 ? 129.972 134.626 178.330 1.00 29.33  ? 566 ASP A N    1 
ATOM   8492  C CA   . ASP A 1 566 ? 129.670 135.812 179.122 1.00 26.41  ? 566 ASP A CA   1 
ATOM   8493  C C    . ASP A 1 566 ? 130.375 135.759 180.469 1.00 30.77  ? 566 ASP A C    1 
ATOM   8494  O O    . ASP A 1 566 ? 130.943 136.760 180.918 1.00 36.17  ? 566 ASP A O    1 
ATOM   8495  C CB   . ASP A 1 566 ? 128.160 135.945 179.313 1.00 28.21  ? 566 ASP A CB   1 
ATOM   8496  C CG   . ASP A 1 566 ? 127.716 137.386 179.458 1.00 32.04  ? 566 ASP A CG   1 
ATOM   8497  O OD1  . ASP A 1 566 ? 127.857 138.153 178.483 1.00 36.29  ? 566 ASP A OD1  1 
ATOM   8498  O OD2  . ASP A 1 566 ? 127.225 137.752 180.547 1.00 30.57  ? 566 ASP A OD2  1 
ATOM   8499  H H    . ASP A 1 566 ? 129.293 134.127 178.158 1.00 31.93  ? 566 ASP A H    1 
ATOM   8500  H HA   . ASP A 1 566 ? 129.984 136.598 178.648 1.00 30.16  ? 566 ASP A HA   1 
ATOM   8501  H HB2  . ASP A 1 566 ? 127.709 135.569 178.541 1.00 29.96  ? 566 ASP A HB2  1 
ATOM   8502  H HB3  . ASP A 1 566 ? 127.899 135.467 180.116 1.00 30.56  ? 566 ASP A HB3  1 
ATOM   8503  N N    . VAL A 1 567 ? 130.365 134.594 181.121 1.00 25.84  ? 567 VAL A N    1 
ATOM   8504  C CA   . VAL A 1 567 ? 131.034 134.462 182.412 1.00 31.81  ? 567 VAL A CA   1 
ATOM   8505  C C    . VAL A 1 567 ? 132.503 134.841 182.283 1.00 35.96  ? 567 VAL A C    1 
ATOM   8506  O O    . VAL A 1 567 ? 133.042 135.601 183.096 1.00 30.29  ? 567 VAL A O    1 
ATOM   8507  C CB   . VAL A 1 567 ? 130.869 133.031 182.957 1.00 35.98  ? 567 VAL A CB   1 
ATOM   8508  C CG1  . VAL A 1 567 ? 131.813 132.794 184.129 1.00 31.50  ? 567 VAL A CG1  1 
ATOM   8509  C CG2  . VAL A 1 567 ? 129.429 132.778 183.371 1.00 35.30  ? 567 VAL A CG2  1 
ATOM   8510  H H    . VAL A 1 567 ? 129.983 133.876 180.840 1.00 30.18  ? 567 VAL A H    1 
ATOM   8511  H HA   . VAL A 1 567 ? 130.622 135.071 183.044 1.00 32.09  ? 567 VAL A HA   1 
ATOM   8512  H HB   . VAL A 1 567 ? 131.096 132.399 182.257 1.00 33.57  ? 567 VAL A HB   1 
ATOM   8513  H HG11 . VAL A 1 567 ? 131.502 132.025 184.631 1.00 31.79  ? 567 VAL A HG11 1 
ATOM   8514  H HG12 . VAL A 1 567 ? 132.707 132.626 183.790 1.00 31.40  ? 567 VAL A HG12 1 
ATOM   8515  H HG13 . VAL A 1 567 ? 131.814 133.580 184.698 1.00 32.15  ? 567 VAL A HG13 1 
ATOM   8516  H HG21 . VAL A 1 567 ? 129.282 131.821 183.430 1.00 35.90  ? 567 VAL A HG21 1 
ATOM   8517  H HG22 . VAL A 1 567 ? 129.273 133.189 184.235 1.00 32.87  ? 567 VAL A HG22 1 
ATOM   8518  H HG23 . VAL A 1 567 ? 128.836 133.164 182.709 1.00 33.32  ? 567 VAL A HG23 1 
ATOM   8519  N N    . ILE A 1 568 ? 133.173 134.316 181.257 1.00 36.95  ? 568 ILE A N    1 
ATOM   8520  C CA   . ILE A 1 568 ? 134.602 134.583 181.098 1.00 31.30  ? 568 ILE A CA   1 
ATOM   8521  C C    . ILE A 1 568 ? 134.835 136.037 180.690 1.00 32.95  ? 568 ILE A C    1 
ATOM   8522  O O    . ILE A 1 568 ? 135.703 136.731 181.242 1.00 34.90  ? 568 ILE A O    1 
ATOM   8523  C CB   . ILE A 1 568 ? 135.214 133.605 180.076 1.00 33.53  ? 568 ILE A CB   1 
ATOM   8524  C CG1  . ILE A 1 568 ? 135.506 132.240 180.715 1.00 37.90  ? 568 ILE A CG1  1 
ATOM   8525  C CG2  . ILE A 1 568 ? 136.494 134.180 179.477 1.00 38.37  ? 568 ILE A CG2  1 
ATOM   8526  C CD1  . ILE A 1 568 ? 136.314 132.286 182.001 1.00 39.44  ? 568 ILE A CD1  1 
ATOM   8527  H H    . ILE A 1 568 ? 132.831 133.811 180.650 1.00 34.44  ? 568 ILE A H    1 
ATOM   8528  H HA   . ILE A 1 568 ? 135.036 134.459 181.954 1.00 33.12  ? 568 ILE A HA   1 
ATOM   8529  H HB   . ILE A 1 568 ? 134.574 133.475 179.360 1.00 33.24  ? 568 ILE A HB   1 
ATOM   8530  H HG12 . ILE A 1 568 ? 134.661 131.809 180.918 1.00 36.63  ? 568 ILE A HG12 1 
ATOM   8531  H HG13 . ILE A 1 568 ? 136.000 131.699 180.079 1.00 36.90  ? 568 ILE A HG13 1 
ATOM   8532  H HG21 . ILE A 1 568 ? 136.986 133.464 179.045 1.00 37.36  ? 568 ILE A HG21 1 
ATOM   8533  H HG22 . ILE A 1 568 ? 136.265 134.859 178.823 1.00 37.36  ? 568 ILE A HG22 1 
ATOM   8534  H HG23 . ILE A 1 568 ? 137.033 134.565 180.186 1.00 38.19  ? 568 ILE A HG23 1 
ATOM   8535  H HD11 . ILE A 1 568 ? 136.703 131.412 182.160 1.00 37.59  ? 568 ILE A HD11 1 
ATOM   8536  H HD12 . ILE A 1 568 ? 137.017 132.949 181.910 1.00 38.07  ? 568 ILE A HD12 1 
ATOM   8537  H HD13 . ILE A 1 568 ? 135.727 132.525 182.735 1.00 35.90  ? 568 ILE A HD13 1 
ATOM   8538  N N    . LEU A 1 569 ? 134.059 136.526 179.725 1.00 29.55  ? 569 LEU A N    1 
ATOM   8539  C CA   . LEU A 1 569 ? 134.344 137.813 179.116 1.00 28.67  ? 569 LEU A CA   1 
ATOM   8540  C C    . LEU A 1 569 ? 133.900 138.989 179.971 1.00 27.56  ? 569 LEU A C    1 
ATOM   8541  O O    . LEU A 1 569 ? 134.409 140.090 179.773 1.00 31.84  ? 569 LEU A O    1 
ATOM   8542  C CB   . LEU A 1 569 ? 133.684 137.895 177.737 1.00 26.95  ? 569 LEU A CB   1 
ATOM   8543  C CG   . LEU A 1 569 ? 134.283 136.985 176.659 1.00 22.74  ? 569 LEU A CG   1 
ATOM   8544  C CD1  . LEU A 1 569 ? 133.654 137.272 175.309 1.00 19.86  ? 569 LEU A CD1  1 
ATOM   8545  C CD2  . LEU A 1 569 ? 135.796 137.134 176.579 1.00 24.88  ? 569 LEU A CD2  1 
ATOM   8546  H H    . LEU A 1 569 ? 133.364 136.130 179.409 1.00 30.50  ? 569 LEU A H    1 
ATOM   8547  H HA   . LEU A 1 569 ? 135.302 137.892 179.001 1.00 28.97  ? 569 LEU A HA   1 
ATOM   8548  H HB2  . LEU A 1 569 ? 132.750 137.655 177.832 1.00 28.38  ? 569 LEU A HB2  1 
ATOM   8549  H HB3  . LEU A 1 569 ? 133.753 138.809 177.418 1.00 29.14  ? 569 LEU A HB3  1 
ATOM   8550  H HG   . LEU A 1 569 ? 134.089 136.062 176.886 1.00 26.61  ? 569 LEU A HG   1 
ATOM   8551  H HD11 . LEU A 1 569 ? 133.826 136.525 174.714 1.00 22.24  ? 569 LEU A HD11 1 
ATOM   8552  H HD12 . LEU A 1 569 ? 132.700 137.389 175.428 1.00 25.32  ? 569 LEU A HD12 1 
ATOM   8553  H HD13 . LEU A 1 569 ? 134.043 138.082 174.946 1.00 23.34  ? 569 LEU A HD13 1 
ATOM   8554  H HD21 . LEU A 1 569 ? 136.105 136.761 175.739 1.00 24.06  ? 569 LEU A HD21 1 
ATOM   8555  H HD22 . LEU A 1 569 ? 136.022 138.075 176.628 1.00 25.01  ? 569 LEU A HD22 1 
ATOM   8556  H HD23 . LEU A 1 569 ? 136.199 136.658 177.321 1.00 27.18  ? 569 LEU A HD23 1 
ATOM   8557  N N    . ARG A 1 570 ? 132.993 138.795 180.929 1.00 24.70  ? 570 ARG A N    1 
ATOM   8558  C CA   . ARG A 1 570 ? 132.706 139.874 181.867 1.00 32.18  ? 570 ARG A CA   1 
ATOM   8559  C C    . ARG A 1 570 ? 133.927 140.173 182.727 1.00 30.98  ? 570 ARG A C    1 
ATOM   8560  O O    . ARG A 1 570 ? 134.311 141.336 182.900 1.00 34.42  ? 570 ARG A O    1 
ATOM   8561  C CB   . ARG A 1 570 ? 131.499 139.513 182.735 1.00 28.32  ? 570 ARG A CB   1 
ATOM   8562  C CG   . ARG A 1 570 ? 130.156 139.946 182.150 1.00 26.33  ? 570 ARG A CG   1 
ATOM   8563  C CD   . ARG A 1 570 ? 130.031 141.463 182.070 1.00 27.03  ? 570 ARG A CD   1 
ATOM   8564  N NE   . ARG A 1 570 ? 128.710 141.887 181.620 1.00 27.35  ? 570 ARG A NE   1 
ATOM   8565  C CZ   . ARG A 1 570 ? 128.361 143.149 181.406 1.00 26.94  ? 570 ARG A CZ   1 
ATOM   8566  N NH1  . ARG A 1 570 ? 129.211 144.144 181.598 1.00 29.32  ? 570 ARG A NH1  1 
ATOM   8567  N NH2  . ARG A 1 570 ? 127.128 143.419 180.988 1.00 25.23  ? 570 ARG A NH2  1 
ATOM   8568  H H    . ARG A 1 570 ? 132.545 138.072 181.054 1.00 28.34  ? 570 ARG A H    1 
ATOM   8569  H HA   . ARG A 1 570 ? 132.497 140.675 181.364 1.00 32.37  ? 570 ARG A HA   1 
ATOM   8570  H HB2  . ARG A 1 570 ? 131.474 138.550 182.850 1.00 29.80  ? 570 ARG A HB2  1 
ATOM   8571  H HB3  . ARG A 1 570 ? 131.596 139.944 183.598 1.00 28.34  ? 570 ARG A HB3  1 
ATOM   8572  H HG2  . ARG A 1 570 ? 130.070 139.588 181.252 1.00 27.95  ? 570 ARG A HG2  1 
ATOM   8573  H HG3  . ARG A 1 570 ? 129.441 139.612 182.713 1.00 29.41  ? 570 ARG A HG3  1 
ATOM   8574  H HD2  . ARG A 1 570 ? 130.186 141.841 182.949 1.00 28.51  ? 570 ARG A HD2  1 
ATOM   8575  H HD3  . ARG A 1 570 ? 130.680 141.808 181.439 1.00 27.51  ? 570 ARG A HD3  1 
ATOM   8576  H HE   . ARG A 1 570 ? 128.139 141.275 181.422 1.00 28.20  ? 570 ARG A HE   1 
ATOM   8577  H HH11 . ARG A 1 570 ? 130.011 143.982 181.868 1.00 28.49  ? 570 ARG A HH11 1 
ATOM   8578  H HH12 . ARG A 1 570 ? 128.963 144.954 181.453 1.00 29.74  ? 570 ARG A HH12 1 
ATOM   8579  H HH21 . ARG A 1 570 ? 126.568 142.781 180.859 1.00 26.91  ? 570 ARG A HH21 1 
ATOM   8580  H HH22 . ARG A 1 570 ? 126.892 144.233 180.846 1.00 30.14  ? 570 ARG A HH22 1 
ATOM   8581  N N    . PHE A 1 571 ? 134.570 139.126 183.250 1.00 33.51  ? 571 PHE A N    1 
ATOM   8582  C CA   . PHE A 1 571 ? 135.821 139.315 183.974 1.00 32.93  ? 571 PHE A CA   1 
ATOM   8583  C C    . PHE A 1 571 ? 136.902 139.873 183.058 1.00 35.60  ? 571 PHE A C    1 
ATOM   8584  O O    . PHE A 1 571 ? 137.675 140.752 183.459 1.00 39.70  ? 571 PHE A O    1 
ATOM   8585  C CB   . PHE A 1 571 ? 136.274 137.993 184.592 1.00 30.83  ? 571 PHE A CB   1 
ATOM   8586  C CG   . PHE A 1 571 ? 135.521 137.614 185.835 1.00 30.25  ? 571 PHE A CG   1 
ATOM   8587  C CD1  . PHE A 1 571 ? 135.816 138.210 187.049 1.00 36.22  ? 571 PHE A CD1  1 
ATOM   8588  C CD2  . PHE A 1 571 ? 134.516 136.663 185.788 1.00 23.32  ? 571 PHE A CD2  1 
ATOM   8589  C CE1  . PHE A 1 571 ? 135.125 137.863 188.194 1.00 35.55  ? 571 PHE A CE1  1 
ATOM   8590  C CE2  . PHE A 1 571 ? 133.820 136.313 186.929 1.00 24.40  ? 571 PHE A CE2  1 
ATOM   8591  C CZ   . PHE A 1 571 ? 134.125 136.914 188.133 1.00 27.58  ? 571 PHE A CZ   1 
ATOM   8592  H H    . PHE A 1 571 ? 134.304 138.310 183.200 1.00 32.74  ? 571 PHE A H    1 
ATOM   8593  H HA   . PHE A 1 571 ? 135.679 139.950 184.694 1.00 33.57  ? 571 PHE A HA   1 
ATOM   8594  H HB2  . PHE A 1 571 ? 136.147 137.284 183.942 1.00 30.69  ? 571 PHE A HB2  1 
ATOM   8595  H HB3  . PHE A 1 571 ? 137.214 138.061 184.825 1.00 32.84  ? 571 PHE A HB3  1 
ATOM   8596  H HD1  . PHE A 1 571 ? 136.489 138.851 187.095 1.00 35.30  ? 571 PHE A HD1  1 
ATOM   8597  H HD2  . PHE A 1 571 ? 134.306 136.255 184.979 1.00 26.95  ? 571 PHE A HD2  1 
ATOM   8598  H HE1  . PHE A 1 571 ? 135.332 138.270 189.004 1.00 36.22  ? 571 PHE A HE1  1 
ATOM   8599  H HE2  . PHE A 1 571 ? 133.147 135.673 186.886 1.00 27.06  ? 571 PHE A HE2  1 
ATOM   8600  H HZ   . PHE A 1 571 ? 133.658 136.679 188.903 1.00 30.44  ? 571 PHE A HZ   1 
ATOM   8601  N N    . ALA A 1 572 ? 136.971 139.377 181.820 1.00 35.26  ? 572 ALA A N    1 
ATOM   8602  C CA   . ALA A 1 572 ? 137.968 139.889 180.882 1.00 34.72  ? 572 ALA A CA   1 
ATOM   8603  C C    . ALA A 1 572 ? 137.777 141.384 180.638 1.00 34.45  ? 572 ALA A C    1 
ATOM   8604  O O    . ALA A 1 572 ? 138.742 142.155 180.643 1.00 45.23  ? 572 ALA A O    1 
ATOM   8605  C CB   . ALA A 1 572 ? 137.893 139.117 179.565 1.00 35.90  ? 572 ALA A CB   1 
ATOM   8606  H H    . ALA A 1 572 ? 136.463 138.758 181.505 1.00 33.36  ? 572 ALA A H    1 
ATOM   8607  H HA   . ALA A 1 572 ? 138.852 139.757 181.258 1.00 35.46  ? 572 ALA A HA   1 
ATOM   8608  H HB1  . ALA A 1 572 ? 138.601 139.426 178.978 1.00 35.13  ? 572 ALA A HB1  1 
ATOM   8609  H HB2  . ALA A 1 572 ? 138.003 138.170 179.747 1.00 34.50  ? 572 ALA A HB2  1 
ATOM   8610  H HB3  . ALA A 1 572 ? 137.029 139.278 179.156 1.00 33.51  ? 572 ALA A HB3  1 
ATOM   8611  N N    . TRP A 1 573 ? 136.531 141.811 180.431 1.00 33.04  ? 573 TRP A N    1 
ATOM   8612  C CA   . TRP A 1 573 ? 136.246 143.214 180.152 1.00 36.01  ? 573 TRP A CA   1 
ATOM   8613  C C    . TRP A 1 573 ? 136.477 144.082 181.381 1.00 31.98  ? 573 TRP A C    1 
ATOM   8614  O O    . TRP A 1 573 ? 136.924 145.228 181.264 1.00 33.52  ? 573 TRP A O    1 
ATOM   8615  C CB   . TRP A 1 573 ? 134.809 143.352 179.651 1.00 33.89  ? 573 TRP A CB   1 
ATOM   8616  C CG   . TRP A 1 573 ? 134.148 144.650 180.002 1.00 36.61  ? 573 TRP A CG   1 
ATOM   8617  C CD1  . TRP A 1 573 ? 134.183 145.807 179.282 1.00 32.63  ? 573 TRP A CD1  1 
ATOM   8618  C CD2  . TRP A 1 573 ? 133.340 144.919 181.155 1.00 36.57  ? 573 TRP A CD2  1 
ATOM   8619  N NE1  . TRP A 1 573 ? 133.451 146.781 179.915 1.00 29.00  ? 573 TRP A NE1  1 
ATOM   8620  C CE2  . TRP A 1 573 ? 132.924 146.262 181.068 1.00 29.27  ? 573 TRP A CE2  1 
ATOM   8621  C CE3  . TRP A 1 573 ? 132.931 144.156 182.253 1.00 34.78  ? 573 TRP A CE3  1 
ATOM   8622  C CZ2  . TRP A 1 573 ? 132.120 146.858 182.037 1.00 25.75  ? 573 TRP A CZ2  1 
ATOM   8623  C CZ3  . TRP A 1 573 ? 132.134 144.751 183.214 1.00 31.36  ? 573 TRP A CZ3  1 
ATOM   8624  C CH2  . TRP A 1 573 ? 131.736 146.088 183.099 1.00 27.87  ? 573 TRP A CH2  1 
ATOM   8625  H H    . TRP A 1 573 ? 135.835 141.307 180.449 1.00 34.10  ? 573 TRP A H    1 
ATOM   8626  H HA   . TRP A 1 573 ? 136.840 143.524 179.451 1.00 37.10  ? 573 TRP A HA   1 
ATOM   8627  H HB2  . TRP A 1 573 ? 134.813 143.274 178.685 1.00 35.02  ? 573 TRP A HB2  1 
ATOM   8628  H HB3  . TRP A 1 573 ? 134.275 142.639 180.035 1.00 32.31  ? 573 TRP A HB3  1 
ATOM   8629  H HD1  . TRP A 1 573 ? 134.636 145.920 178.478 1.00 32.95  ? 573 TRP A HD1  1 
ATOM   8630  H HE1  . TRP A 1 573 ? 133.342 147.586 179.634 1.00 28.74  ? 573 TRP A HE1  1 
ATOM   8631  H HE3  . TRP A 1 573 ? 133.192 143.268 182.336 1.00 33.14  ? 573 TRP A HE3  1 
ATOM   8632  H HZ2  . TRP A 1 573 ? 131.854 147.747 181.964 1.00 26.91  ? 573 TRP A HZ2  1 
ATOM   8633  H HZ3  . TRP A 1 573 ? 131.856 144.253 183.949 1.00 30.41  ? 573 TRP A HZ3  1 
ATOM   8634  H HH2  . TRP A 1 573 ? 131.199 146.461 183.761 1.00 29.78  ? 573 TRP A HH2  1 
ATOM   8635  N N    . THR A 1 574 ? 136.170 143.559 182.568 1.00 30.65  ? 574 THR A N    1 
ATOM   8636  C CA   . THR A 1 574 ? 136.464 144.301 183.787 1.00 32.99  ? 574 THR A CA   1 
ATOM   8637  C C    . THR A 1 574 ? 137.969 144.504 183.935 1.00 42.29  ? 574 THR A C    1 
ATOM   8638  O O    . THR A 1 574 ? 138.430 145.599 184.284 1.00 40.56  ? 574 THR A O    1 
ATOM   8639  C CB   . THR A 1 574 ? 135.883 143.558 184.991 1.00 37.87  ? 574 THR A CB   1 
ATOM   8640  O OG1  . THR A 1 574 ? 134.456 143.516 184.878 1.00 41.19  ? 574 THR A OG1  1 
ATOM   8641  C CG2  . THR A 1 574 ? 136.222 144.266 186.287 1.00 39.16  ? 574 THR A CG2  1 
ATOM   8642  H H    . THR A 1 574 ? 135.801 142.792 182.691 1.00 34.21  ? 574 THR A H    1 
ATOM   8643  H HA   . THR A 1 574 ? 136.044 145.175 183.739 1.00 33.75  ? 574 THR A HA   1 
ATOM   8644  H HB   . THR A 1 574 ? 136.239 142.656 185.023 1.00 37.52  ? 574 THR A HB   1 
ATOM   8645  H HG1  . THR A 1 574 ? 134.129 143.110 185.537 1.00 38.39  ? 574 THR A HG1  1 
ATOM   8646  H HG21 . THR A 1 574 ? 136.015 143.687 187.037 1.00 40.08  ? 574 THR A HG21 1 
ATOM   8647  H HG22 . THR A 1 574 ? 137.159 144.505 186.323 1.00 39.59  ? 574 THR A HG22 1 
ATOM   8648  H HG23 . THR A 1 574 ? 135.687 145.069 186.359 1.00 38.82  ? 574 THR A HG23 1 
ATOM   8649  N N    . ILE A 1 575 ? 138.751 143.458 183.653 1.00 47.04  ? 575 ILE A N    1 
ATOM   8650  C CA   . ILE A 1 575 ? 140.205 143.585 183.668 1.00 38.16  ? 575 ILE A CA   1 
ATOM   8651  C C    . ILE A 1 575 ? 140.653 144.620 182.646 1.00 39.20  ? 575 ILE A C    1 
ATOM   8652  O O    . ILE A 1 575 ? 141.548 145.431 182.911 1.00 43.25  ? 575 ILE A O    1 
ATOM   8653  C CB   . ILE A 1 575 ? 140.862 142.214 183.410 1.00 33.36  ? 575 ILE A CB   1 
ATOM   8654  C CG1  . ILE A 1 575 ? 141.077 141.469 184.730 1.00 39.41  ? 575 ILE A CG1  1 
ATOM   8655  C CG2  . ILE A 1 575 ? 142.194 142.375 182.673 1.00 40.72  ? 575 ILE A CG2  1 
ATOM   8656  C CD1  . ILE A 1 575 ? 141.359 139.984 184.566 1.00 39.94  ? 575 ILE A CD1  1 
ATOM   8657  H H    . ILE A 1 575 ? 138.465 142.672 183.453 1.00 40.87  ? 575 ILE A H    1 
ATOM   8658  H HA   . ILE A 1 575 ? 140.484 143.891 184.546 1.00 38.23  ? 575 ILE A HA   1 
ATOM   8659  H HB   . ILE A 1 575 ? 140.267 141.688 182.853 1.00 35.65  ? 575 ILE A HB   1 
ATOM   8660  H HG12 . ILE A 1 575 ? 141.831 141.864 185.194 1.00 39.57  ? 575 ILE A HG12 1 
ATOM   8661  H HG13 . ILE A 1 575 ? 140.276 141.556 185.267 1.00 38.90  ? 575 ILE A HG13 1 
ATOM   8662  H HG21 . ILE A 1 575 ? 142.699 141.553 182.756 1.00 40.97  ? 575 ILE A HG21 1 
ATOM   8663  H HG22 . ILE A 1 575 ? 142.024 142.554 181.735 1.00 39.02  ? 575 ILE A HG22 1 
ATOM   8664  H HG23 . ILE A 1 575 ? 142.698 143.103 183.069 1.00 40.74  ? 575 ILE A HG23 1 
ATOM   8665  H HD11 . ILE A 1 575 ? 141.442 139.582 185.445 1.00 36.65  ? 575 ILE A HD11 1 
ATOM   8666  H HD12 . ILE A 1 575 ? 140.624 139.573 184.084 1.00 40.11  ? 575 ILE A HD12 1 
ATOM   8667  H HD13 . ILE A 1 575 ? 142.184 139.867 184.071 1.00 40.88  ? 575 ILE A HD13 1 
ATOM   8668  N N    . GLN A 1 576 ? 140.055 144.592 181.454 1.00 38.71  ? 576 GLN A N    1 
ATOM   8669  C CA   . GLN A 1 576 ? 140.433 145.542 180.413 1.00 36.99  ? 576 GLN A CA   1 
ATOM   8670  C C    . GLN A 1 576 ? 140.167 146.975 180.854 1.00 35.88  ? 576 GLN A C    1 
ATOM   8671  O O    . GLN A 1 576 ? 140.996 147.864 180.631 1.00 37.18  ? 576 GLN A O    1 
ATOM   8672  C CB   . GLN A 1 576 ? 139.677 145.231 179.122 1.00 34.94  ? 576 GLN A CB   1 
ATOM   8673  C CG   . GLN A 1 576 ? 140.073 146.110 177.945 1.00 35.72  ? 576 GLN A CG   1 
ATOM   8674  C CD   . GLN A 1 576 ? 139.042 147.181 177.645 1.00 31.86  ? 576 GLN A CD   1 
ATOM   8675  O OE1  . GLN A 1 576 ? 139.250 148.358 177.939 1.00 26.77  ? 576 GLN A OE1  1 
ATOM   8676  N NE2  . GLN A 1 576 ? 137.923 146.777 177.055 1.00 34.84  ? 576 GLN A NE2  1 
ATOM   8677  H H    . GLN A 1 576 ? 139.437 144.039 181.228 1.00 37.84  ? 576 GLN A H    1 
ATOM   8678  H HA   . GLN A 1 576 ? 141.382 145.454 180.235 1.00 38.00  ? 576 GLN A HA   1 
ATOM   8679  H HB2  . GLN A 1 576 ? 139.850 144.310 178.873 1.00 35.23  ? 576 GLN A HB2  1 
ATOM   8680  H HB3  . GLN A 1 576 ? 138.728 145.356 179.278 1.00 34.41  ? 576 GLN A HB3  1 
ATOM   8681  H HG2  . GLN A 1 576 ? 140.913 146.551 178.148 1.00 33.60  ? 576 GLN A HG2  1 
ATOM   8682  H HG3  . GLN A 1 576 ? 140.169 145.557 177.154 1.00 36.95  ? 576 GLN A HG3  1 
ATOM   8683  H HE21 . GLN A 1 576 ? 137.814 145.946 176.865 1.00 33.99  ? 576 GLN A HE21 1 
ATOM   8684  H HE22 . GLN A 1 576 ? 137.308 147.347 176.864 1.00 32.84  ? 576 GLN A HE22 1 
ATOM   8685  N N    . ILE A 1 577 ? 139.011 147.221 181.474 1.00 41.22  ? 577 ILE A N    1 
ATOM   8686  C CA   . ILE A 1 577 ? 138.708 148.562 181.971 1.00 36.56  ? 577 ILE A CA   1 
ATOM   8687  C C    . ILE A 1 577 ? 139.722 148.970 183.031 1.00 39.70  ? 577 ILE A C    1 
ATOM   8688  O O    . ILE A 1 577 ? 140.242 150.093 183.021 1.00 35.97  ? 577 ILE A O    1 
ATOM   8689  C CB   . ILE A 1 577 ? 137.269 148.626 182.514 1.00 32.85  ? 577 ILE A CB   1 
ATOM   8690  C CG1  . ILE A 1 577 ? 136.281 148.806 181.357 1.00 37.09  ? 577 ILE A CG1  1 
ATOM   8691  C CG2  . ILE A 1 577 ? 137.136 149.748 183.552 1.00 36.42  ? 577 ILE A CG2  1 
ATOM   8692  C CD1  . ILE A 1 577 ? 134.827 148.884 181.781 1.00 42.96  ? 577 ILE A CD1  1 
ATOM   8693  H H    . ILE A 1 577 ? 138.395 146.639 181.617 1.00 38.70  ? 577 ILE A H    1 
ATOM   8694  H HA   . ILE A 1 577 ? 138.777 149.191 181.237 1.00 35.62  ? 577 ILE A HA   1 
ATOM   8695  H HB   . ILE A 1 577 ? 137.072 147.784 182.953 1.00 34.81  ? 577 ILE A HB   1 
ATOM   8696  H HG12 . ILE A 1 577 ? 136.495 149.629 180.891 1.00 35.96  ? 577 ILE A HG12 1 
ATOM   8697  H HG13 . ILE A 1 577 ? 136.372 148.055 180.751 1.00 35.18  ? 577 ILE A HG13 1 
ATOM   8698  H HG21 . ILE A 1 577 ? 136.202 149.896 183.757 1.00 35.30  ? 577 ILE A HG21 1 
ATOM   8699  H HG22 . ILE A 1 577 ? 137.599 149.490 184.365 1.00 36.75  ? 577 ILE A HG22 1 
ATOM   8700  H HG23 . ILE A 1 577 ? 137.524 150.561 183.191 1.00 36.61  ? 577 ILE A HG23 1 
ATOM   8701  H HD11 . ILE A 1 577 ? 134.268 148.874 180.989 1.00 37.69  ? 577 ILE A HD11 1 
ATOM   8702  H HD12 . ILE A 1 577 ? 134.621 148.122 182.345 1.00 36.82  ? 577 ILE A HD12 1 
ATOM   8703  H HD13 . ILE A 1 577 ? 134.679 149.708 182.269 1.00 37.20  ? 577 ILE A HD13 1 
ATOM   8704  N N    . SER A 1 578 ? 140.022 148.060 183.961 1.00 49.99  ? 578 SER A N    1 
ATOM   8705  C CA   . SER A 1 578 ? 140.970 148.389 185.022 1.00 42.03  ? 578 SER A CA   1 
ATOM   8706  C C    . SER A 1 578 ? 142.337 148.738 184.447 1.00 43.00  ? 578 SER A C    1 
ATOM   8707  O O    . SER A 1 578 ? 142.991 149.681 184.906 1.00 51.40  ? 578 SER A O    1 
ATOM   8708  C CB   . SER A 1 578 ? 141.082 147.222 186.004 1.00 48.74  ? 578 SER A CB   1 
ATOM   8709  O OG   . SER A 1 578 ? 139.802 146.759 186.398 1.00 51.58  ? 578 SER A OG   1 
ATOM   8710  H H    . SER A 1 578 ? 139.698 147.265 183.999 1.00 44.60  ? 578 SER A H    1 
ATOM   8711  H HA   . SER A 1 578 ? 140.643 149.161 185.509 1.00 42.26  ? 578 SER A HA   1 
ATOM   8712  H HB2  . SER A 1 578 ? 141.562 146.496 185.576 1.00 45.77  ? 578 SER A HB2  1 
ATOM   8713  H HB3  . SER A 1 578 ? 141.565 147.519 186.791 1.00 49.53  ? 578 SER A HB3  1 
ATOM   8714  H HG   . SER A 1 578 ? 139.394 146.440 185.737 1.00 45.33  ? 578 SER A HG   1 
ATOM   8715  N N    . ILE A 1 579 ? 142.784 147.988 183.438 1.00 43.94  ? 579 ILE A N    1 
ATOM   8716  C CA   . ILE A 1 579 ? 144.097 148.236 182.851 1.00 45.71  ? 579 ILE A CA   1 
ATOM   8717  C C    . ILE A 1 579 ? 144.097 149.543 182.066 1.00 42.57  ? 579 ILE A C    1 
ATOM   8718  O O    . ILE A 1 579 ? 145.035 150.342 182.167 1.00 50.95  ? 579 ILE A O    1 
ATOM   8719  C CB   . ILE A 1 579 ? 144.518 147.048 181.963 1.00 47.25  ? 579 ILE A CB   1 
ATOM   8720  C CG1  . ILE A 1 579 ? 144.673 145.752 182.776 1.00 50.94  ? 579 ILE A CG1  1 
ATOM   8721  C CG2  . ILE A 1 579 ? 145.820 147.356 181.237 1.00 50.69  ? 579 ILE A CG2  1 
ATOM   8722  C CD1  . ILE A 1 579 ? 145.025 145.936 184.244 1.00 54.00  ? 579 ILE A CD1  1 
ATOM   8723  H H    . ILE A 1 579 ? 142.350 147.338 183.080 1.00 44.27  ? 579 ILE A H    1 
ATOM   8724  H HA   . ILE A 1 579 ? 144.747 148.344 183.560 1.00 46.24  ? 579 ILE A HA   1 
ATOM   8725  H HB   . ILE A 1 579 ? 143.827 146.907 181.297 1.00 45.36  ? 579 ILE A HB   1 
ATOM   8726  H HG12 . ILE A 1 579 ? 143.843 145.257 182.733 1.00 46.43  ? 579 ILE A HG12 1 
ATOM   8727  H HG13 . ILE A 1 579 ? 145.380 145.223 182.376 1.00 48.52  ? 579 ILE A HG13 1 
ATOM   8728  H HG21 . ILE A 1 579 ? 146.111 146.557 180.773 1.00 47.52  ? 579 ILE A HG21 1 
ATOM   8729  H HG22 . ILE A 1 579 ? 145.674 148.069 180.596 1.00 45.98  ? 579 ILE A HG22 1 
ATOM   8730  H HG23 . ILE A 1 579 ? 146.489 147.624 181.887 1.00 51.33  ? 579 ILE A HG23 1 
ATOM   8731  H HD11 . ILE A 1 579 ? 145.254 145.073 184.624 1.00 51.58  ? 579 ILE A HD11 1 
ATOM   8732  H HD12 . ILE A 1 579 ? 145.784 146.535 184.314 1.00 49.30  ? 579 ILE A HD12 1 
ATOM   8733  H HD13 . ILE A 1 579 ? 144.262 146.308 184.712 1.00 48.72  ? 579 ILE A HD13 1 
ATOM   8734  N N    . THR A 1 580 ? 143.055 149.781 181.267 1.00 41.95  ? 580 THR A N    1 
ATOM   8735  C CA   . THR A 1 580 ? 143.054 150.942 180.385 1.00 41.19  ? 580 THR A CA   1 
ATOM   8736  C C    . THR A 1 580 ? 142.890 152.240 181.167 1.00 39.75  ? 580 THR A C    1 
ATOM   8737  O O    . THR A 1 580 ? 143.543 153.242 180.855 1.00 41.22  ? 580 THR A O    1 
ATOM   8738  C CB   . THR A 1 580 ? 141.943 150.804 179.343 1.00 38.68  ? 580 THR A CB   1 
ATOM   8739  O OG1  . THR A 1 580 ? 142.113 149.580 178.617 1.00 44.08  ? 580 THR A OG1  1 
ATOM   8740  C CG2  . THR A 1 580 ? 141.967 151.976 178.372 1.00 42.09  ? 580 THR A CG2  1 
ATOM   8741  H H    . THR A 1 580 ? 142.348 149.293 181.219 1.00 42.32  ? 580 THR A H    1 
ATOM   8742  H HA   . THR A 1 580 ? 143.901 150.981 179.915 1.00 44.17  ? 580 THR A HA   1 
ATOM   8743  H HB   . THR A 1 580 ? 141.081 150.795 179.789 1.00 38.81  ? 580 THR A HB   1 
ATOM   8744  H HG1  . THR A 1 580 ? 142.059 148.925 179.140 1.00 41.89  ? 580 THR A HG1  1 
ATOM   8745  H HG21 . THR A 1 580 ? 141.386 151.790 177.618 1.00 36.15  ? 580 THR A HG21 1 
ATOM   8746  H HG22 . THR A 1 580 ? 141.659 152.782 178.814 1.00 41.11  ? 580 THR A HG22 1 
ATOM   8747  H HG23 . THR A 1 580 ? 142.869 152.117 178.046 1.00 42.62  ? 580 THR A HG23 1 
ATOM   8748  N N    . SER A 1 581 ? 142.028 152.244 182.185 1.00 54.01  ? 581 SER A N    1 
ATOM   8749  C CA   . SER A 1 581 ? 141.735 153.483 182.895 1.00 46.91  ? 581 SER A CA   1 
ATOM   8750  C C    . SER A 1 581 ? 142.883 153.934 183.789 1.00 53.73  ? 581 SER A C    1 
ATOM   8751  O O    . SER A 1 581 ? 142.911 155.101 184.192 1.00 57.44  ? 581 SER A O    1 
ATOM   8752  C CB   . SER A 1 581 ? 140.461 153.318 183.726 1.00 45.75  ? 581 SER A CB   1 
ATOM   8753  O OG   . SER A 1 581 ? 140.749 152.810 185.015 1.00 50.98  ? 581 SER A OG   1 
ATOM   8754  H H    . SER A 1 581 ? 141.606 151.553 182.478 1.00 47.79  ? 581 SER A H    1 
ATOM   8755  H HA   . SER A 1 581 ? 141.576 154.185 182.246 1.00 44.41  ? 581 SER A HA   1 
ATOM   8756  H HB2  . SER A 1 581 ? 140.031 154.183 183.817 1.00 42.59  ? 581 SER A HB2  1 
ATOM   8757  H HB3  . SER A 1 581 ? 139.868 152.700 183.271 1.00 42.71  ? 581 SER A HB3  1 
ATOM   8758  H HG   . SER A 1 581 ? 141.067 152.035 184.953 1.00 46.66  ? 581 SER A HG   1 
ATOM   8759  N N    . THR A 1 582 ? 143.826 153.049 184.106 1.00 58.56  ? 582 THR A N    1 
ATOM   8760  C CA   . THR A 1 582 ? 144.938 153.383 184.989 1.00 65.01  ? 582 THR A CA   1 
ATOM   8761  C C    . THR A 1 582 ? 146.202 152.728 184.441 1.00 64.93  ? 582 THR A C    1 
ATOM   8762  O O    . THR A 1 582 ? 146.245 152.274 183.294 1.00 65.67  ? 582 THR A O    1 
ATOM   8763  C CB   . THR A 1 582 ? 144.652 152.944 186.432 1.00 61.47  ? 582 THR A CB   1 
ATOM   8764  O OG1  . THR A 1 582 ? 145.111 151.601 186.626 1.00 63.06  ? 582 THR A OG1  1 
ATOM   8765  C CG2  . THR A 1 582 ? 143.166 153.014 186.741 1.00 56.20  ? 582 THR A CG2  1 
ATOM   8766  H H    . THR A 1 582 ? 143.844 152.239 183.819 1.00 53.20  ? 582 THR A H    1 
ATOM   8767  H HA   . THR A 1 582 ? 145.072 154.344 184.988 1.00 62.62  ? 582 THR A HA   1 
ATOM   8768  H HB   . THR A 1 582 ? 145.117 153.535 187.045 1.00 61.88  ? 582 THR A HB   1 
ATOM   8769  H HG1  . THR A 1 582 ? 144.843 151.314 187.368 1.00 62.14  ? 582 THR A HG1  1 
ATOM   8770  H HG21 . THR A 1 582 ? 143.023 152.915 187.693 1.00 55.70  ? 582 THR A HG21 1 
ATOM   8771  H HG22 . THR A 1 582 ? 142.805 153.869 186.459 1.00 56.97  ? 582 THR A HG22 1 
ATOM   8772  H HG23 . THR A 1 582 ? 142.698 152.301 186.279 1.00 54.94  ? 582 THR A HG23 1 
ATOM   8773  N N    . THR A 1 583 ? 147.243 152.687 185.271 1.00 67.93  ? 583 THR A N    1 
ATOM   8774  C CA   . THR A 1 583 ? 148.545 152.141 184.908 1.00 73.37  ? 583 THR A CA   1 
ATOM   8775  C C    . THR A 1 583 ? 148.886 150.922 185.759 1.00 75.61  ? 583 THR A C    1 
ATOM   8776  O O    . THR A 1 583 ? 150.006 150.784 186.255 1.00 74.67  ? 583 THR A O    1 
ATOM   8777  C CB   . THR A 1 583 ? 149.638 153.200 185.042 1.00 77.49  ? 583 THR A CB   1 
ATOM   8778  O OG1  . THR A 1 583 ? 150.157 153.187 186.378 1.00 84.69  ? 583 THR A OG1  1 
ATOM   8779  C CG2  . THR A 1 583 ? 149.091 154.586 184.726 1.00 78.33  ? 583 THR A CG2  1 
ATOM   8780  H H    . THR A 1 583 ? 147.218 152.986 186.076 1.00 68.06  ? 583 THR A H    1 
ATOM   8781  H HA   . THR A 1 583 ? 148.521 151.857 183.981 1.00 71.51  ? 583 THR A HA   1 
ATOM   8782  H HB   . THR A 1 583 ? 150.354 153.003 184.418 1.00 77.91  ? 583 THR A HB   1 
ATOM   8783  H HG1  . THR A 1 583 ? 150.758 153.769 186.459 1.00 83.57  ? 583 THR A HG1  1 
ATOM   8784  H HG21 . THR A 1 583 ? 149.821 155.222 184.660 1.00 80.49  ? 583 THR A HG21 1 
ATOM   8785  H HG22 . THR A 1 583 ? 148.612 154.569 183.883 1.00 78.30  ? 583 THR A HG22 1 
ATOM   8786  H HG23 . THR A 1 583 ? 148.487 154.877 185.427 1.00 75.93  ? 583 THR A HG23 1 
ATOM   8787  N N    . LEU A 1 584 ? 147.917 150.023 185.946 1.00 71.89  ? 584 LEU A N    1 
ATOM   8788  C CA   . LEU A 1 584 ? 148.178 148.814 186.722 1.00 68.45  ? 584 LEU A CA   1 
ATOM   8789  C C    . LEU A 1 584 ? 149.266 147.967 186.074 1.00 77.20  ? 584 LEU A C    1 
ATOM   8790  O O    . LEU A 1 584 ? 150.149 147.442 186.763 1.00 80.45  ? 584 LEU A O    1 
ATOM   8791  C CB   . LEU A 1 584 ? 146.894 147.998 186.878 1.00 66.90  ? 584 LEU A CB   1 
ATOM   8792  C CG   . LEU A 1 584 ? 145.693 148.679 187.540 1.00 66.45  ? 584 LEU A CG   1 
ATOM   8793  C CD1  . LEU A 1 584 ? 144.708 147.636 188.043 1.00 61.32  ? 584 LEU A CD1  1 
ATOM   8794  C CD2  . LEU A 1 584 ? 146.131 149.589 188.677 1.00 66.76  ? 584 LEU A CD2  1 
ATOM   8795  H H    . LEU A 1 584 ? 147.116 150.088 185.640 1.00 68.39  ? 584 LEU A H    1 
ATOM   8796  H HA   . LEU A 1 584 ? 148.489 149.065 187.606 1.00 68.96  ? 584 LEU A HA   1 
ATOM   8797  H HB2  . LEU A 1 584 ? 146.609 147.721 185.994 1.00 63.70  ? 584 LEU A HB2  1 
ATOM   8798  H HB3  . LEU A 1 584 ? 147.101 147.211 187.406 1.00 67.54  ? 584 LEU A HB3  1 
ATOM   8799  H HG   . LEU A 1 584 ? 145.237 149.222 186.879 1.00 62.60  ? 584 LEU A HG   1 
ATOM   8800  H HD11 . LEU A 1 584 ? 143.942 148.088 188.432 1.00 57.34  ? 584 LEU A HD11 1 
ATOM   8801  H HD12 . LEU A 1 584 ? 144.425 147.084 187.298 1.00 57.37  ? 584 LEU A HD12 1 
ATOM   8802  H HD13 . LEU A 1 584 ? 145.145 147.088 188.714 1.00 62.12  ? 584 LEU A HD13 1 
ATOM   8803  H HD21 . LEU A 1 584 ? 145.348 149.868 189.178 1.00 64.26  ? 584 LEU A HD21 1 
ATOM   8804  H HD22 . LEU A 1 584 ? 146.735 149.097 189.255 1.00 68.96  ? 584 LEU A HD22 1 
ATOM   8805  H HD23 . LEU A 1 584 ? 146.583 150.363 188.308 1.00 68.81  ? 584 LEU A HD23 1 
ATOM   8806  N N    . LEU A 1 585 ? 149.222 147.823 184.750 1.00 81.81  ? 585 LEU A N    1 
ATOM   8807  C CA   . LEU A 1 585 ? 150.178 147.011 183.998 1.00 82.96  ? 585 LEU A CA   1 
ATOM   8808  C C    . LEU A 1 585 ? 150.762 147.873 182.887 1.00 84.97  ? 585 LEU A C    1 
ATOM   8809  O O    . LEU A 1 585 ? 150.384 147.739 181.715 1.00 84.36  ? 585 LEU A O    1 
ATOM   8810  C CB   . LEU A 1 585 ? 149.514 145.755 183.432 1.00 85.12  ? 585 LEU A CB   1 
ATOM   8811  C CG   . LEU A 1 585 ? 148.908 144.790 184.454 1.00 88.32  ? 585 LEU A CG   1 
ATOM   8812  C CD1  . LEU A 1 585 ? 148.275 143.600 183.752 1.00 83.00  ? 585 LEU A CD1  1 
ATOM   8813  C CD2  . LEU A 1 585 ? 149.956 144.324 185.454 1.00 86.82  ? 585 LEU A CD2  1 
ATOM   8814  H H    . LEU A 1 585 ? 148.629 148.197 184.251 1.00 75.84  ? 585 LEU A H    1 
ATOM   8815  H HA   . LEU A 1 585 ? 150.899 146.732 184.582 1.00 82.09  ? 585 LEU A HA   1 
ATOM   8816  H HB2  . LEU A 1 585 ? 148.799 146.030 182.837 1.00 79.82  ? 585 LEU A HB2  1 
ATOM   8817  H HB3  . LEU A 1 585 ? 150.179 145.260 182.928 1.00 86.14  ? 585 LEU A HB3  1 
ATOM   8818  H HG   . LEU A 1 585 ? 148.211 145.251 184.947 1.00 80.96  ? 585 LEU A HG   1 
ATOM   8819  H HD11 . LEU A 1 585 ? 147.891 143.007 184.417 1.00 80.34  ? 585 LEU A HD11 1 
ATOM   8820  H HD12 . LEU A 1 585 ? 147.581 143.919 183.153 1.00 76.70  ? 585 LEU A HD12 1 
ATOM   8821  H HD13 . LEU A 1 585 ? 148.958 143.132 183.247 1.00 85.15  ? 585 LEU A HD13 1 
ATOM   8822  H HD21 . LEU A 1 585 ? 149.576 143.620 186.004 1.00 85.31  ? 585 LEU A HD21 1 
ATOM   8823  H HD22 . LEU A 1 585 ? 150.725 143.986 184.969 1.00 86.21  ? 585 LEU A HD22 1 
ATOM   8824  H HD23 . LEU A 1 585 ? 150.219 145.073 186.011 1.00 85.15  ? 585 LEU A HD23 1 
ATOM   8825  N N    . PRO A 1 586 ? 151.689 148.775 183.220 1.00 89.47  ? 586 PRO A N    1 
ATOM   8826  C CA   . PRO A 1 586 ? 152.238 149.672 182.190 1.00 93.02  ? 586 PRO A CA   1 
ATOM   8827  C C    . PRO A 1 586 ? 152.985 148.951 181.082 1.00 88.55  ? 586 PRO A C    1 
ATOM   8828  O O    . PRO A 1 586 ? 153.120 149.508 179.986 1.00 84.69  ? 586 PRO A O    1 
ATOM   8829  C CB   . PRO A 1 586 ? 153.171 150.595 182.987 1.00 89.57  ? 586 PRO A CB   1 
ATOM   8830  C CG   . PRO A 1 586 ? 153.517 149.825 184.214 1.00 85.32  ? 586 PRO A CG   1 
ATOM   8831  C CD   . PRO A 1 586 ? 152.316 148.989 184.535 1.00 78.30  ? 586 PRO A CD   1 
ATOM   8832  H HA   . PRO A 1 586 ? 151.527 150.205 181.800 1.00 88.88  ? 586 PRO A HA   1 
ATOM   8833  H HB2  . PRO A 1 586 ? 153.966 150.786 182.465 1.00 87.68  ? 586 PRO A HB2  1 
ATOM   8834  H HB3  . PRO A 1 586 ? 152.704 151.414 183.216 1.00 86.80  ? 586 PRO A HB3  1 
ATOM   8835  H HG2  . PRO A 1 586 ? 154.286 149.261 184.036 1.00 84.95  ? 586 PRO A HG2  1 
ATOM   8836  H HG3  . PRO A 1 586 ? 153.707 150.440 184.939 1.00 85.16  ? 586 PRO A HG3  1 
ATOM   8837  H HD2  . PRO A 1 586 ? 152.593 148.144 184.922 1.00 79.67  ? 586 PRO A HD2  1 
ATOM   8838  H HD3  . PRO A 1 586 ? 151.716 149.473 185.123 1.00 79.81  ? 586 PRO A HD3  1 
ATOM   8839  N N    . HIS A 1 587 ? 153.475 147.735 181.327 1.00 89.51  ? 587 HIS A N    1 
ATOM   8840  C CA   . HIS A 1 587 ? 154.275 147.039 180.324 1.00 96.23  ? 587 HIS A CA   1 
ATOM   8841  C C    . HIS A 1 587 ? 153.393 146.379 179.269 1.00 92.19  ? 587 HIS A C    1 
ATOM   8842  O O    . HIS A 1 587 ? 153.466 146.717 178.082 1.00 86.35  ? 587 HIS A O    1 
ATOM   8843  C CB   . HIS A 1 587 ? 155.170 145.998 181.001 1.00 95.82  ? 587 HIS A CB   1 
ATOM   8844  C CG   . HIS A 1 587 ? 156.277 146.591 181.815 1.00 104.01 ? 587 HIS A CG   1 
ATOM   8845  N ND1  . HIS A 1 587 ? 157.160 147.520 181.306 1.00 99.33  ? 587 HIS A ND1  1 
ATOM   8846  C CD2  . HIS A 1 587 ? 156.647 146.387 183.102 1.00 104.48 ? 587 HIS A CD2  1 
ATOM   8847  C CE1  . HIS A 1 587 ? 158.024 147.863 182.244 1.00 102.48 ? 587 HIS A CE1  1 
ATOM   8848  N NE2  . HIS A 1 587 ? 157.735 147.190 183.343 1.00 102.59 ? 587 HIS A NE2  1 
ATOM   8849  H H    . HIS A 1 587 ? 153.360 147.297 182.058 1.00 89.86  ? 587 HIS A H    1 
ATOM   8850  H HA   . HIS A 1 587 ? 154.848 147.681 179.876 1.00 94.98  ? 587 HIS A HA   1 
ATOM   8851  H HB2  . HIS A 1 587 ? 154.625 145.455 181.593 1.00 95.13  ? 587 HIS A HB2  1 
ATOM   8852  H HB3  . HIS A 1 587 ? 155.571 145.438 180.318 1.00 94.99  ? 587 HIS A HB3  1 
ATOM   8853  H HD2  . HIS A 1 587 ? 156.240 145.812 183.708 1.00 101.54 ? 587 HIS A HD2  1 
ATOM   8854  H HE1  . HIS A 1 587 ? 158.718 148.474 182.147 1.00 103.26 ? 587 HIS A HE1  1 
ATOM   8855  H HE2  . HIS A 1 587 ? 158.160 147.246 184.089 1.00 102.20 ? 587 HIS A HE2  1 
ATOM   8856  N N    . SER A 1 588 ? 152.552 145.434 179.685 1.00 86.34  ? 588 SER A N    1 
ATOM   8857  C CA   . SER A 1 588 ? 151.698 144.684 178.774 1.00 83.49  ? 588 SER A CA   1 
ATOM   8858  C C    . SER A 1 588 ? 150.257 145.176 178.775 1.00 82.57  ? 588 SER A C    1 
ATOM   8859  O O    . SER A 1 588 ? 149.394 144.533 178.169 1.00 80.77  ? 588 SER A O    1 
ATOM   8860  C CB   . SER A 1 588 ? 151.737 143.196 179.129 1.00 89.21  ? 588 SER A CB   1 
ATOM   8861  O OG   . SER A 1 588 ? 151.183 142.964 180.412 1.00 95.50  ? 588 SER A OG   1 
ATOM   8862  H H    . SER A 1 588 ? 152.457 145.207 180.509 1.00 87.53  ? 588 SER A H    1 
ATOM   8863  H HA   . SER A 1 588 ? 152.042 144.780 177.872 1.00 85.45  ? 588 SER A HA   1 
ATOM   8864  H HB2  . SER A 1 588 ? 151.223 142.702 178.471 1.00 89.01  ? 588 SER A HB2  1 
ATOM   8865  H HB3  . SER A 1 588 ? 152.658 142.894 179.124 1.00 89.67  ? 588 SER A HB3  1 
ATOM   8866  H HG   . SER A 1 588 ? 151.210 142.144 180.593 1.00 92.85  ? 588 SER A HG   1 
ATOM   8867  N N    . GLY A 1 589 ? 149.974 146.300 179.435 1.00 80.38  ? 589 GLY A N    1 
ATOM   8868  C CA   . GLY A 1 589 ? 148.599 146.761 179.526 1.00 72.69  ? 589 GLY A CA   1 
ATOM   8869  C C    . GLY A 1 589 ? 147.990 147.072 178.172 1.00 62.93  ? 589 GLY A C    1 
ATOM   8870  O O    . GLY A 1 589 ? 146.836 146.725 177.904 1.00 59.74  ? 589 GLY A O    1 
ATOM   8871  H H    . GLY A 1 589 ? 150.550 146.801 179.831 1.00 82.80  ? 589 GLY A H    1 
ATOM   8872  H HA2  . GLY A 1 589 ? 148.063 146.074 179.950 1.00 73.80  ? 589 GLY A HA2  1 
ATOM   8873  H HA3  . GLY A 1 589 ? 148.560 147.562 180.071 1.00 73.98  ? 589 GLY A HA3  1 
ATOM   8874  N N    . ASP A 1 590 ? 148.753 147.735 177.300 1.00 62.70  ? 590 ASP A N    1 
ATOM   8875  C CA   . ASP A 1 590 ? 148.223 148.124 175.998 1.00 57.26  ? 590 ASP A CA   1 
ATOM   8876  C C    . ASP A 1 590 ? 147.825 146.902 175.179 1.00 59.49  ? 590 ASP A C    1 
ATOM   8877  O O    . ASP A 1 590 ? 146.739 146.862 174.588 1.00 59.55  ? 590 ASP A O    1 
ATOM   8878  C CB   . ASP A 1 590 ? 149.256 148.961 175.242 1.00 62.23  ? 590 ASP A CB   1 
ATOM   8879  C CG   . ASP A 1 590 ? 149.056 150.452 175.434 1.00 70.87  ? 590 ASP A CG   1 
ATOM   8880  O OD1  . ASP A 1 590 ? 148.341 150.844 176.380 1.00 69.28  ? 590 ASP A OD1  1 
ATOM   8881  O OD2  . ASP A 1 590 ? 149.614 151.234 174.635 1.00 78.36  ? 590 ASP A OD2  1 
ATOM   8882  H H    . ASP A 1 590 ? 149.570 147.966 177.439 1.00 68.40  ? 590 ASP A H    1 
ATOM   8883  H HA   . ASP A 1 590 ? 147.429 148.665 176.128 1.00 59.01  ? 590 ASP A HA   1 
ATOM   8884  H HB2  . ASP A 1 590 ? 150.144 148.733 175.561 1.00 66.42  ? 590 ASP A HB2  1 
ATOM   8885  H HB3  . ASP A 1 590 ? 149.185 148.769 174.294 1.00 61.06  ? 590 ASP A HB3  1 
ATOM   8886  N N    . ILE A 1 591 ? 148.693 145.889 175.136 1.00 61.07  ? 591 ILE A N    1 
ATOM   8887  C CA   . ILE A 1 591 ? 148.398 144.701 174.342 1.00 58.85  ? 591 ILE A CA   1 
ATOM   8888  C C    . ILE A 1 591 ? 147.226 143.935 174.943 1.00 51.84  ? 591 ILE A C    1 
ATOM   8889  O O    . ILE A 1 591 ? 146.381 143.397 174.217 1.00 51.25  ? 591 ILE A O    1 
ATOM   8890  C CB   . ILE A 1 591 ? 149.658 143.822 174.210 1.00 62.47  ? 591 ILE A CB   1 
ATOM   8891  C CG1  . ILE A 1 591 ? 149.717 143.185 172.820 1.00 60.52  ? 591 ILE A CG1  1 
ATOM   8892  C CG2  . ILE A 1 591 ? 149.706 142.742 175.289 1.00 61.54  ? 591 ILE A CG2  1 
ATOM   8893  C CD1  . ILE A 1 591 ? 150.168 144.135 171.733 1.00 54.41  ? 591 ILE A CD1  1 
ATOM   8894  H H    . ILE A 1 591 ? 149.446 145.868 175.551 1.00 63.37  ? 591 ILE A H    1 
ATOM   8895  H HA   . ILE A 1 591 ? 148.138 144.980 173.451 1.00 59.71  ? 591 ILE A HA   1 
ATOM   8896  H HB   . ILE A 1 591 ? 150.437 144.391 174.315 1.00 62.27  ? 591 ILE A HB   1 
ATOM   8897  H HG12 . ILE A 1 591 ? 150.343 142.444 172.843 1.00 60.65  ? 591 ILE A HG12 1 
ATOM   8898  H HG13 . ILE A 1 591 ? 148.833 142.863 172.585 1.00 59.55  ? 591 ILE A HG13 1 
ATOM   8899  H HG21 . ILE A 1 591 ? 150.585 142.333 175.280 1.00 63.83  ? 591 ILE A HG21 1 
ATOM   8900  H HG22 . ILE A 1 591 ? 149.546 143.149 176.154 1.00 63.89  ? 591 ILE A HG22 1 
ATOM   8901  H HG23 . ILE A 1 591 ? 149.031 142.070 175.104 1.00 61.89  ? 591 ILE A HG23 1 
ATOM   8902  H HD11 . ILE A 1 591 ? 150.234 143.648 170.897 1.00 52.52  ? 591 ILE A HD11 1 
ATOM   8903  H HD12 . ILE A 1 591 ? 149.519 144.851 171.649 1.00 55.82  ? 591 ILE A HD12 1 
ATOM   8904  H HD13 . ILE A 1 591 ? 151.034 144.499 171.973 1.00 56.04  ? 591 ILE A HD13 1 
ATOM   8905  N N    . ILE A 1 592 ? 147.148 143.878 176.274 1.00 51.88  ? 592 ILE A N    1 
ATOM   8906  C CA   . ILE A 1 592 ? 146.037 143.187 176.921 1.00 53.86  ? 592 ILE A CA   1 
ATOM   8907  C C    . ILE A 1 592 ? 144.723 143.871 176.571 1.00 53.04  ? 592 ILE A C    1 
ATOM   8908  O O    . ILE A 1 592 ? 143.733 143.216 176.225 1.00 49.39  ? 592 ILE A O    1 
ATOM   8909  C CB   . ILE A 1 592 ? 146.256 143.128 178.445 1.00 56.76  ? 592 ILE A CB   1 
ATOM   8910  C CG1  . ILE A 1 592 ? 147.404 142.174 178.796 1.00 64.89  ? 592 ILE A CG1  1 
ATOM   8911  C CG2  . ILE A 1 592 ? 144.979 142.697 179.156 1.00 57.61  ? 592 ILE A CG2  1 
ATOM   8912  C CD1  . ILE A 1 592 ? 147.189 140.730 178.366 1.00 65.20  ? 592 ILE A CD1  1 
ATOM   8913  H H    . ILE A 1 592 ? 147.717 144.226 176.816 1.00 59.28  ? 592 ILE A H    1 
ATOM   8914  H HA   . ILE A 1 592 ? 145.990 142.282 176.580 1.00 55.88  ? 592 ILE A HA   1 
ATOM   8915  H HB   . ILE A 1 592 ? 146.492 144.016 178.755 1.00 58.40  ? 592 ILE A HB   1 
ATOM   8916  H HG12 . ILE A 1 592 ? 148.210 142.487 178.359 1.00 66.14  ? 592 ILE A HG12 1 
ATOM   8917  H HG13 . ILE A 1 592 ? 147.531 142.180 179.758 1.00 66.54  ? 592 ILE A HG13 1 
ATOM   8918  H HG21 . ILE A 1 592 ? 145.204 142.417 180.057 1.00 58.98  ? 592 ILE A HG21 1 
ATOM   8919  H HG22 . ILE A 1 592 ? 144.362 143.444 179.190 1.00 56.62  ? 592 ILE A HG22 1 
ATOM   8920  H HG23 . ILE A 1 592 ? 144.581 141.957 178.671 1.00 56.32  ? 592 ILE A HG23 1 
ATOM   8921  H HD11 . ILE A 1 592 ? 147.914 140.189 178.713 1.00 66.82  ? 592 ILE A HD11 1 
ATOM   8922  H HD12 . ILE A 1 592 ? 146.344 140.412 178.721 1.00 64.08  ? 592 ILE A HD12 1 
ATOM   8923  H HD13 . ILE A 1 592 ? 147.181 140.681 177.398 1.00 61.04  ? 592 ILE A HD13 1 
ATOM   8924  N N    . ALA A 1 593 ? 144.697 145.204 176.648 1.00 49.72  ? 593 ALA A N    1 
ATOM   8925  C CA   . ALA A 1 593 ? 143.484 145.938 176.303 1.00 43.57  ? 593 ALA A CA   1 
ATOM   8926  C C    . ALA A 1 593 ? 143.123 145.745 174.836 1.00 43.59  ? 593 ALA A C    1 
ATOM   8927  O O    . ALA A 1 593 ? 141.945 145.575 174.495 1.00 44.25  ? 593 ALA A O    1 
ATOM   8928  C CB   . ALA A 1 593 ? 143.663 147.423 176.619 1.00 39.93  ? 593 ALA A CB   1 
ATOM   8929  H H    . ALA A 1 593 ? 145.358 145.695 176.894 1.00 52.12  ? 593 ALA A H    1 
ATOM   8930  H HA   . ALA A 1 593 ? 142.749 145.604 176.840 1.00 44.70  ? 593 ALA A HA   1 
ATOM   8931  H HB1  . ALA A 1 593 ? 142.849 147.894 176.383 1.00 40.25  ? 593 ALA A HB1  1 
ATOM   8932  H HB2  . ALA A 1 593 ? 143.843 147.526 177.567 1.00 43.31  ? 593 ALA A HB2  1 
ATOM   8933  H HB3  . ALA A 1 593 ? 144.407 147.770 176.101 1.00 46.28  ? 593 ALA A HB3  1 
ATOM   8934  N N    . THR A 1 594 ? 144.122 145.775 173.951 1.00 42.65  ? 594 THR A N    1 
ATOM   8935  C CA   . THR A 1 594 ? 143.853 145.601 172.528 1.00 38.81  ? 594 THR A CA   1 
ATOM   8936  C C    . THR A 1 594 ? 143.268 144.224 172.245 1.00 40.44  ? 594 THR A C    1 
ATOM   8937  O O    . THR A 1 594 ? 142.349 144.087 171.429 1.00 45.65  ? 594 THR A O    1 
ATOM   8938  C CB   . THR A 1 594 ? 145.134 145.813 171.721 1.00 42.37  ? 594 THR A CB   1 
ATOM   8939  O OG1  . THR A 1 594 ? 145.752 147.046 172.110 1.00 53.49  ? 594 THR A OG1  1 
ATOM   8940  C CG2  . THR A 1 594 ? 144.831 145.848 170.228 1.00 45.06  ? 594 THR A CG2  1 
ATOM   8941  H H    . THR A 1 594 ? 144.951 145.892 174.148 1.00 46.75  ? 594 THR A H    1 
ATOM   8942  H HA   . THR A 1 594 ? 143.206 146.266 172.245 1.00 40.80  ? 594 THR A HA   1 
ATOM   8943  H HB   . THR A 1 594 ? 145.746 145.079 171.890 1.00 44.87  ? 594 THR A HB   1 
ATOM   8944  H HG1  . THR A 1 594 ? 145.994 147.006 172.914 1.00 49.52  ? 594 THR A HG1  1 
ATOM   8945  H HG21 . THR A 1 594 ? 145.632 146.079 169.733 1.00 42.27  ? 594 THR A HG21 1 
ATOM   8946  H HG22 . THR A 1 594 ? 144.518 144.980 169.931 1.00 43.33  ? 594 THR A HG22 1 
ATOM   8947  H HG23 . THR A 1 594 ? 144.146 146.510 170.045 1.00 42.73  ? 594 THR A HG23 1 
ATOM   8948  N N    . VAL A 1 595 ? 143.795 143.190 172.901 1.00 41.88  ? 595 VAL A N    1 
ATOM   8949  C CA   . VAL A 1 595 ? 143.274 141.842 172.695 1.00 39.50  ? 595 VAL A CA   1 
ATOM   8950  C C    . VAL A 1 595 ? 141.875 141.711 173.286 1.00 34.67  ? 595 VAL A C    1 
ATOM   8951  O O    . VAL A 1 595 ? 141.007 141.039 172.717 1.00 34.56  ? 595 VAL A O    1 
ATOM   8952  C CB   . VAL A 1 595 ? 144.240 140.804 173.293 1.00 39.84  ? 595 VAL A CB   1 
ATOM   8953  C CG1  . VAL A 1 595 ? 143.590 139.428 173.330 1.00 35.86  ? 595 VAL A CG1  1 
ATOM   8954  C CG2  . VAL A 1 595 ? 145.535 140.766 172.495 1.00 38.56  ? 595 VAL A CG2  1 
ATOM   8955  H H    . VAL A 1 595 ? 144.445 143.241 173.461 1.00 43.98  ? 595 VAL A H    1 
ATOM   8956  H HA   . VAL A 1 595 ? 143.210 141.674 171.742 1.00 39.04  ? 595 VAL A HA   1 
ATOM   8957  H HB   . VAL A 1 595 ? 144.456 141.059 174.203 1.00 41.99  ? 595 VAL A HB   1 
ATOM   8958  H HG11 . VAL A 1 595 ? 144.282 138.757 173.435 1.00 38.46  ? 595 VAL A HG11 1 
ATOM   8959  H HG12 . VAL A 1 595 ? 142.975 139.387 174.080 1.00 35.48  ? 595 VAL A HG12 1 
ATOM   8960  H HG13 . VAL A 1 595 ? 143.112 139.282 172.499 1.00 37.79  ? 595 VAL A HG13 1 
ATOM   8961  H HG21 . VAL A 1 595 ? 146.138 140.125 172.904 1.00 40.91  ? 595 VAL A HG21 1 
ATOM   8962  H HG22 . VAL A 1 595 ? 145.336 140.499 171.584 1.00 37.88  ? 595 VAL A HG22 1 
ATOM   8963  H HG23 . VAL A 1 595 ? 145.936 141.649 172.502 1.00 43.22  ? 595 VAL A HG23 1 
ATOM   8964  N N    . PHE A 1 596 ? 141.633 142.346 174.435 1.00 33.81  ? 596 PHE A N    1 
ATOM   8965  C CA   . PHE A 1 596 ? 140.368 142.162 175.138 1.00 33.18  ? 596 PHE A CA   1 
ATOM   8966  C C    . PHE A 1 596 ? 139.222 142.937 174.499 1.00 31.51  ? 596 PHE A C    1 
ATOM   8967  O O    . PHE A 1 596 ? 138.075 142.477 174.546 1.00 30.18  ? 596 PHE A O    1 
ATOM   8968  C CB   . PHE A 1 596 ? 140.523 142.580 176.602 1.00 34.47  ? 596 PHE A CB   1 
ATOM   8969  C CG   . PHE A 1 596 ? 141.159 141.529 177.475 1.00 40.41  ? 596 PHE A CG   1 
ATOM   8970  C CD1  . PHE A 1 596 ? 141.900 140.494 176.925 1.00 40.35  ? 596 PHE A CD1  1 
ATOM   8971  C CD2  . PHE A 1 596 ? 141.016 141.581 178.851 1.00 43.16  ? 596 PHE A CD2  1 
ATOM   8972  C CE1  . PHE A 1 596 ? 142.480 139.534 177.730 1.00 41.40  ? 596 PHE A CE1  1 
ATOM   8973  C CE2  . PHE A 1 596 ? 141.595 140.623 179.661 1.00 41.49  ? 596 PHE A CE2  1 
ATOM   8974  C CZ   . PHE A 1 596 ? 142.328 139.599 179.099 1.00 45.62  ? 596 PHE A CZ   1 
ATOM   8975  H H    . PHE A 1 596 ? 142.181 142.882 174.824 1.00 38.09  ? 596 PHE A H    1 
ATOM   8976  H HA   . PHE A 1 596 ? 140.127 141.223 175.112 1.00 35.78  ? 596 PHE A HA   1 
ATOM   8977  H HB2  . PHE A 1 596 ? 141.077 143.375 176.644 1.00 37.48  ? 596 PHE A HB2  1 
ATOM   8978  H HB3  . PHE A 1 596 ? 139.644 142.772 176.965 1.00 35.71  ? 596 PHE A HB3  1 
ATOM   8979  H HD1  . PHE A 1 596 ? 142.007 140.443 176.003 1.00 39.42  ? 596 PHE A HD1  1 
ATOM   8980  H HD2  . PHE A 1 596 ? 140.523 142.270 179.235 1.00 40.42  ? 596 PHE A HD2  1 
ATOM   8981  H HE1  . PHE A 1 596 ? 142.974 138.844 177.349 1.00 42.58  ? 596 PHE A HE1  1 
ATOM   8982  H HE2  . PHE A 1 596 ? 141.491 140.669 180.583 1.00 40.05  ? 596 PHE A HE2  1 
ATOM   8983  H HZ   . PHE A 1 596 ? 142.719 138.953 179.643 1.00 46.65  ? 596 PHE A HZ   1 
ATOM   8984  N N    . ALA A 1 597 ? 139.495 144.102 173.912 1.00 24.79  ? 597 ALA A N    1 
ATOM   8985  C CA   . ALA A 1 597 ? 138.406 144.920 173.380 1.00 20.37  ? 597 ALA A CA   1 
ATOM   8986  C C    . ALA A 1 597 ? 137.585 144.187 172.326 1.00 17.02  ? 597 ALA A C    1 
ATOM   8987  O O    . ALA A 1 597 ? 136.344 144.223 172.407 1.00 14.06  ? 597 ALA A O    1 
ATOM   8988  C CB   . ALA A 1 597 ? 138.970 146.238 172.841 1.00 21.08  ? 597 ALA A CB   1 
ATOM   8989  H H    . ALA A 1 597 ? 140.281 144.434 173.810 1.00 29.94  ? 597 ALA A H    1 
ATOM   8990  H HA   . ALA A 1 597 ? 137.806 145.140 174.110 1.00 22.13  ? 597 ALA A HA   1 
ATOM   8991  H HB1  . ALA A 1 597 ? 138.251 146.737 172.425 1.00 22.46  ? 597 ALA A HB1  1 
ATOM   8992  H HB2  . ALA A 1 597 ? 139.337 146.746 173.582 1.00 23.70  ? 597 ALA A HB2  1 
ATOM   8993  H HB3  . ALA A 1 597 ? 139.665 146.056 172.193 1.00 23.60  ? 597 ALA A HB3  1 
ATOM   8994  N N    . PRO A 1 598 ? 138.179 143.521 171.329 1.00 16.02  ? 598 PRO A N    1 
ATOM   8995  C CA   . PRO A 1 598 ? 137.350 142.721 170.411 1.00 15.25  ? 598 PRO A CA   1 
ATOM   8996  C C    . PRO A 1 598 ? 136.531 141.664 171.128 1.00 15.45  ? 598 PRO A C    1 
ATOM   8997  O O    . PRO A 1 598 ? 135.390 141.389 170.735 1.00 15.55  ? 598 PRO A O    1 
ATOM   8998  C CB   . PRO A 1 598 ? 138.380 142.097 169.458 1.00 21.44  ? 598 PRO A CB   1 
ATOM   8999  C CG   . PRO A 1 598 ? 139.571 142.973 169.542 1.00 19.10  ? 598 PRO A CG   1 
ATOM   9000  C CD   . PRO A 1 598 ? 139.596 143.536 170.927 1.00 17.92  ? 598 PRO A CD   1 
ATOM   9001  H HA   . PRO A 1 598 ? 136.757 143.298 169.905 1.00 16.04  ? 598 PRO A HA   1 
ATOM   9002  H HB2  . PRO A 1 598 ? 138.594 141.198 169.753 1.00 20.00  ? 598 PRO A HB2  1 
ATOM   9003  H HB3  . PRO A 1 598 ? 138.025 142.086 168.556 1.00 17.17  ? 598 PRO A HB3  1 
ATOM   9004  H HG2  . PRO A 1 598 ? 140.370 142.448 169.375 1.00 22.28  ? 598 PRO A HG2  1 
ATOM   9005  H HG3  . PRO A 1 598 ? 139.493 143.686 168.888 1.00 17.34  ? 598 PRO A HG3  1 
ATOM   9006  H HD2  . PRO A 1 598 ? 140.122 142.973 171.515 1.00 23.71  ? 598 PRO A HD2  1 
ATOM   9007  H HD3  . PRO A 1 598 ? 139.936 144.441 170.900 1.00 21.55  ? 598 PRO A HD3  1 
ATOM   9008  N N    . LEU A 1 599 ? 137.089 141.058 172.178 1.00 15.70  ? 599 LEU A N    1 
ATOM   9009  C CA   . LEU A 1 599 ? 136.319 140.102 172.966 1.00 17.43  ? 599 LEU A CA   1 
ATOM   9010  C C    . LEU A 1 599 ? 135.144 140.787 173.650 1.00 16.22  ? 599 LEU A C    1 
ATOM   9011  O O    . LEU A 1 599 ? 134.059 140.209 173.762 1.00 16.27  ? 599 LEU A O    1 
ATOM   9012  C CB   . LEU A 1 599 ? 137.223 139.422 173.994 1.00 29.57  ? 599 LEU A CB   1 
ATOM   9013  C CG   . LEU A 1 599 ? 138.179 138.361 173.441 1.00 32.30  ? 599 LEU A CG   1 
ATOM   9014  C CD1  . LEU A 1 599 ? 139.169 137.928 174.511 1.00 32.69  ? 599 LEU A CD1  1 
ATOM   9015  C CD2  . LEU A 1 599 ? 137.413 137.163 172.900 1.00 25.55  ? 599 LEU A CD2  1 
ATOM   9016  H H    . LEU A 1 599 ? 137.896 141.180 172.448 1.00 19.11  ? 599 LEU A H    1 
ATOM   9017  H HA   . LEU A 1 599 ? 135.963 139.421 172.375 1.00 19.34  ? 599 LEU A HA   1 
ATOM   9018  H HB2  . LEU A 1 599 ? 137.763 140.100 174.427 1.00 25.61  ? 599 LEU A HB2  1 
ATOM   9019  H HB3  . LEU A 1 599 ? 136.660 138.988 174.654 1.00 27.26  ? 599 LEU A HB3  1 
ATOM   9020  H HG   . LEU A 1 599 ? 138.683 138.747 172.708 1.00 27.20  ? 599 LEU A HG   1 
ATOM   9021  H HD11 . LEU A 1 599 ? 139.761 137.256 174.139 1.00 33.12  ? 599 LEU A HD11 1 
ATOM   9022  H HD12 . LEU A 1 599 ? 139.682 138.700 174.797 1.00 32.74  ? 599 LEU A HD12 1 
ATOM   9023  H HD13 . LEU A 1 599 ? 138.679 137.559 175.263 1.00 29.56  ? 599 LEU A HD13 1 
ATOM   9024  H HD21 . LEU A 1 599 ? 138.039 136.444 172.719 1.00 26.89  ? 599 LEU A HD21 1 
ATOM   9025  H HD22 . LEU A 1 599 ? 136.765 136.877 173.563 1.00 24.58  ? 599 LEU A HD22 1 
ATOM   9026  H HD23 . LEU A 1 599 ? 136.958 137.420 172.083 1.00 22.83  ? 599 LEU A HD23 1 
ATOM   9027  N N    . GLU A 1 600 ? 135.342 142.024 174.113 1.00 15.14  ? 600 GLU A N    1 
ATOM   9028  C CA   . GLU A 1 600 ? 134.233 142.780 174.687 1.00 11.29  ? 600 GLU A CA   1 
ATOM   9029  C C    . GLU A 1 600 ? 133.147 143.029 173.648 1.00 9.02   ? 600 GLU A C    1 
ATOM   9030  O O    . GLU A 1 600 ? 131.953 142.910 173.947 1.00 11.69  ? 600 GLU A O    1 
ATOM   9031  C CB   . GLU A 1 600 ? 134.745 144.103 175.260 1.00 14.19  ? 600 GLU A CB   1 
ATOM   9032  C CG   . GLU A 1 600 ? 133.666 145.028 175.821 1.00 17.86  ? 600 GLU A CG   1 
ATOM   9033  C CD   . GLU A 1 600 ? 132.523 144.286 176.491 1.00 23.13  ? 600 GLU A CD   1 
ATOM   9034  O OE1  . GLU A 1 600 ? 132.750 143.671 177.552 1.00 23.01  ? 600 GLU A OE1  1 
ATOM   9035  O OE2  . GLU A 1 600 ? 131.392 144.331 175.963 1.00 19.94  ? 600 GLU A OE2  1 
ATOM   9036  H H    . GLU A 1 600 ? 136.095 142.439 174.107 1.00 17.00  ? 600 GLU A H    1 
ATOM   9037  H HA   . GLU A 1 600 ? 133.847 142.263 175.410 1.00 14.64  ? 600 GLU A HA   1 
ATOM   9038  H HB2  . GLU A 1 600 ? 135.365 143.907 175.980 1.00 17.99  ? 600 GLU A HB2  1 
ATOM   9039  H HB3  . GLU A 1 600 ? 135.206 144.585 174.557 1.00 16.52  ? 600 GLU A HB3  1 
ATOM   9040  H HG2  . GLU A 1 600 ? 134.068 145.616 176.479 1.00 19.43  ? 600 GLU A HG2  1 
ATOM   9041  H HG3  . GLU A 1 600 ? 133.295 145.552 175.094 1.00 17.50  ? 600 GLU A HG3  1 
ATOM   9042  N N    . VAL A 1 601 ? 133.539 143.376 172.421 1.00 7.38   ? 601 VAL A N    1 
ATOM   9043  C CA   . VAL A 1 601 ? 132.546 143.605 171.373 1.00 7.83   ? 601 VAL A CA   1 
ATOM   9044  C C    . VAL A 1 601 ? 131.788 142.317 171.068 1.00 7.33   ? 601 VAL A C    1 
ATOM   9045  O O    . VAL A 1 601 ? 130.568 142.330 170.871 1.00 8.13   ? 601 VAL A O    1 
ATOM   9046  C CB   . VAL A 1 601 ? 133.214 144.183 170.111 1.00 10.76  ? 601 VAL A CB   1 
ATOM   9047  C CG1  . VAL A 1 601 ? 132.164 144.538 169.067 1.00 6.98   ? 601 VAL A CG1  1 
ATOM   9048  C CG2  . VAL A 1 601 ? 134.036 145.411 170.459 1.00 9.54   ? 601 VAL A CG2  1 
ATOM   9049  H H    . VAL A 1 601 ? 134.356 143.483 172.174 1.00 11.65  ? 601 VAL A H    1 
ATOM   9050  H HA   . VAL A 1 601 ? 131.902 144.257 171.691 1.00 9.21   ? 601 VAL A HA   1 
ATOM   9051  H HB   . VAL A 1 601 ? 133.808 143.518 169.730 1.00 11.17  ? 601 VAL A HB   1 
ATOM   9052  H HG11 . VAL A 1 601 ? 132.611 144.867 168.271 1.00 7.77   ? 601 VAL A HG11 1 
ATOM   9053  H HG12 . VAL A 1 601 ? 131.646 143.749 168.851 1.00 8.07   ? 601 VAL A HG12 1 
ATOM   9054  H HG13 . VAL A 1 601 ? 131.583 145.226 169.427 1.00 7.33   ? 601 VAL A HG13 1 
ATOM   9055  H HG21 . VAL A 1 601 ? 134.230 145.902 169.645 1.00 9.55   ? 601 VAL A HG21 1 
ATOM   9056  H HG22 . VAL A 1 601 ? 133.528 145.968 171.069 1.00 9.94   ? 601 VAL A HG22 1 
ATOM   9057  H HG23 . VAL A 1 601 ? 134.861 145.130 170.879 1.00 12.07  ? 601 VAL A HG23 1 
ATOM   9058  N N    . PHE A 1 602 ? 132.497 141.187 171.015 1.00 9.36   ? 602 PHE A N    1 
ATOM   9059  C CA   . PHE A 1 602 ? 131.833 139.908 170.769 1.00 10.36  ? 602 PHE A CA   1 
ATOM   9060  C C    . PHE A 1 602 ? 130.865 139.562 171.896 1.00 9.80   ? 602 PHE A C    1 
ATOM   9061  O O    . PHE A 1 602 ? 129.754 139.067 171.651 1.00 12.67  ? 602 PHE A O    1 
ATOM   9062  C CB   . PHE A 1 602 ? 132.879 138.806 170.602 1.00 10.97  ? 602 PHE A CB   1 
ATOM   9063  C CG   . PHE A 1 602 ? 132.301 137.473 170.226 1.00 10.80  ? 602 PHE A CG   1 
ATOM   9064  C CD1  . PHE A 1 602 ? 131.837 137.241 168.942 1.00 12.16  ? 602 PHE A CD1  1 
ATOM   9065  C CD2  . PHE A 1 602 ? 132.222 136.450 171.156 1.00 11.42  ? 602 PHE A CD2  1 
ATOM   9066  C CE1  . PHE A 1 602 ? 131.306 136.015 168.594 1.00 18.98  ? 602 PHE A CE1  1 
ATOM   9067  C CE2  . PHE A 1 602 ? 131.692 135.222 170.813 1.00 20.85  ? 602 PHE A CE2  1 
ATOM   9068  C CZ   . PHE A 1 602 ? 131.233 135.005 169.530 1.00 20.50  ? 602 PHE A CZ   1 
ATOM   9069  H H    . PHE A 1 602 ? 133.350 141.136 171.116 1.00 10.86  ? 602 PHE A H    1 
ATOM   9070  H HA   . PHE A 1 602 ? 131.326 139.968 169.944 1.00 10.87  ? 602 PHE A HA   1 
ATOM   9071  H HB2  . PHE A 1 602 ? 133.500 139.067 169.904 1.00 10.84  ? 602 PHE A HB2  1 
ATOM   9072  H HB3  . PHE A 1 602 ? 133.355 138.697 171.440 1.00 12.50  ? 602 PHE A HB3  1 
ATOM   9073  H HD1  . PHE A 1 602 ? 131.884 137.919 168.308 1.00 11.36  ? 602 PHE A HD1  1 
ATOM   9074  H HD2  . PHE A 1 602 ? 132.531 136.591 172.022 1.00 13.88  ? 602 PHE A HD2  1 
ATOM   9075  H HE1  . PHE A 1 602 ? 130.997 135.871 167.728 1.00 17.67  ? 602 PHE A HE1  1 
ATOM   9076  H HE2  . PHE A 1 602 ? 131.644 134.543 171.446 1.00 21.11  ? 602 PHE A HE2  1 
ATOM   9077  H HZ   . PHE A 1 602 ? 130.875 134.179 169.296 1.00 17.75  ? 602 PHE A HZ   1 
ATOM   9078  N N    . ARG A 1 603 ? 131.276 139.805 173.142 1.00 7.32   ? 603 ARG A N    1 
ATOM   9079  C CA   . ARG A 1 603 ? 130.389 139.572 174.275 1.00 8.95   ? 603 ARG A CA   1 
ATOM   9080  C C    . ARG A 1 603 ? 129.149 140.446 174.179 1.00 10.10  ? 603 ARG A C    1 
ATOM   9081  O O    . ARG A 1 603 ? 128.034 139.984 174.440 1.00 11.78  ? 603 ARG A O    1 
ATOM   9082  C CB   . ARG A 1 603 ? 131.131 139.841 175.584 1.00 10.52  ? 603 ARG A CB   1 
ATOM   9083  C CG   . ARG A 1 603 ? 130.491 139.193 176.801 1.00 16.42  ? 603 ARG A CG   1 
ATOM   9084  C CD   . ARG A 1 603 ? 130.825 139.949 178.077 1.00 17.64  ? 603 ARG A CD   1 
ATOM   9085  N NE   . ARG A 1 603 ? 130.245 141.287 178.091 1.00 14.03  ? 603 ARG A NE   1 
ATOM   9086  C CZ   . ARG A 1 603 ? 128.960 141.545 178.294 1.00 15.16  ? 603 ARG A CZ   1 
ATOM   9087  N NH1  . ARG A 1 603 ? 128.084 140.577 178.505 1.00 24.65  ? 603 ARG A NH1  1 
ATOM   9088  N NH2  . ARG A 1 603 ? 128.544 142.808 178.283 1.00 17.20  ? 603 ARG A NH2  1 
ATOM   9089  H H    . ARG A 1 603 ? 132.055 140.101 173.354 1.00 10.00  ? 603 ARG A H    1 
ATOM   9090  H HA   . ARG A 1 603 ? 130.106 138.644 174.273 1.00 12.44  ? 603 ARG A HA   1 
ATOM   9091  H HB2  . ARG A 1 603 ? 132.036 139.503 175.507 1.00 14.80  ? 603 ARG A HB2  1 
ATOM   9092  H HB3  . ARG A 1 603 ? 131.152 140.799 175.735 1.00 11.75  ? 603 ARG A HB3  1 
ATOM   9093  H HG2  . ARG A 1 603 ? 129.527 139.193 176.693 1.00 18.42  ? 603 ARG A HG2  1 
ATOM   9094  H HG3  . ARG A 1 603 ? 130.818 138.284 176.889 1.00 19.96  ? 603 ARG A HG3  1 
ATOM   9095  H HD2  . ARG A 1 603 ? 130.475 139.459 178.838 1.00 22.56  ? 603 ARG A HD2  1 
ATOM   9096  H HD3  . ARG A 1 603 ? 131.788 140.037 178.152 1.00 20.94  ? 603 ARG A HD3  1 
ATOM   9097  H HE   . ARG A 1 603 ? 130.767 141.951 177.932 1.00 18.36  ? 603 ARG A HE   1 
ATOM   9098  H HH11 . ARG A 1 603 ? 128.341 139.757 178.514 1.00 23.83  ? 603 ARG A HH11 1 
ATOM   9099  H HH12 . ARG A 1 603 ? 127.256 140.768 178.634 1.00 25.97  ? 603 ARG A HH12 1 
ATOM   9100  H HH21 . ARG A 1 603 ? 129.105 143.445 178.147 1.00 18.92  ? 603 ARG A HH21 1 
ATOM   9101  H HH22 . ARG A 1 603 ? 127.713 142.987 178.413 1.00 20.21  ? 603 ARG A HH22 1 
ATOM   9102  N N    . ARG A 1 604 ? 129.325 141.714 173.803 1.00 7.51   ? 604 ARG A N    1 
ATOM   9103  C CA   . ARG A 1 604 ? 128.181 142.602 173.634 1.00 6.80   ? 604 ARG A CA   1 
ATOM   9104  C C    . ARG A 1 604 ? 127.282 142.137 172.498 1.00 6.27   ? 604 ARG A C    1 
ATOM   9105  O O    . ARG A 1 604 ? 126.066 142.319 172.560 1.00 7.58   ? 604 ARG A O    1 
ATOM   9106  C CB   . ARG A 1 604 ? 128.659 144.031 173.378 1.00 9.17   ? 604 ARG A CB   1 
ATOM   9107  C CG   . ARG A 1 604 ? 127.537 145.043 173.174 1.00 5.75   ? 604 ARG A CG   1 
ATOM   9108  C CD   . ARG A 1 604 ? 126.519 145.009 174.306 1.00 6.91   ? 604 ARG A CD   1 
ATOM   9109  N NE   . ARG A 1 604 ? 127.149 145.091 175.619 1.00 8.73   ? 604 ARG A NE   1 
ATOM   9110  C CZ   . ARG A 1 604 ? 126.492 145.269 176.757 1.00 6.84   ? 604 ARG A CZ   1 
ATOM   9111  N NH1  . ARG A 1 604 ? 125.175 145.376 176.786 1.00 8.00   ? 604 ARG A NH1  1 
ATOM   9112  N NH2  . ARG A 1 604 ? 127.174 145.337 177.896 1.00 13.28  ? 604 ARG A NH2  1 
ATOM   9113  H H    . ARG A 1 604 ? 130.087 142.078 173.643 1.00 9.55   ? 604 ARG A H    1 
ATOM   9114  H HA   . ARG A 1 604 ? 127.660 142.596 174.452 1.00 8.60   ? 604 ARG A HA   1 
ATOM   9115  H HB2  . ARG A 1 604 ? 129.191 144.320 174.135 1.00 10.80  ? 604 ARG A HB2  1 
ATOM   9116  H HB3  . ARG A 1 604 ? 129.206 144.035 172.577 1.00 8.73   ? 604 ARG A HB3  1 
ATOM   9117  H HG2  . ARG A 1 604 ? 127.917 145.935 173.137 1.00 8.91   ? 604 ARG A HG2  1 
ATOM   9118  H HG3  . ARG A 1 604 ? 127.075 144.844 172.345 1.00 6.12   ? 604 ARG A HG3  1 
ATOM   9119  H HD2  . ARG A 1 604 ? 125.918 145.764 174.214 1.00 7.85   ? 604 ARG A HD2  1 
ATOM   9120  H HD3  . ARG A 1 604 ? 126.018 144.179 174.262 1.00 7.70   ? 604 ARG A HD3  1 
ATOM   9121  H HE   . ARG A 1 604 ? 128.007 145.128 175.647 1.00 11.00  ? 604 ARG A HE   1 
ATOM   9122  H HH11 . ARG A 1 604 ? 124.723 145.336 176.056 1.00 8.44   ? 604 ARG A HH11 1 
ATOM   9123  H HH12 . ARG A 1 604 ? 124.769 145.492 177.536 1.00 9.73   ? 604 ARG A HH12 1 
ATOM   9124  H HH21 . ARG A 1 604 ? 128.031 145.266 177.887 1.00 14.95  ? 604 ARG A HH21 1 
ATOM   9125  H HH22 . ARG A 1 604 ? 126.758 145.451 178.640 1.00 12.16  ? 604 ARG A HH22 1 
ATOM   9126  N N    . PHE A 1 605 ? 127.860 141.544 171.456 1.00 5.95   ? 605 PHE A N    1 
ATOM   9127  C CA   . PHE A 1 605 ? 127.064 141.029 170.343 1.00 6.02   ? 605 PHE A CA   1 
ATOM   9128  C C    . PHE A 1 605 ? 126.193 139.855 170.786 1.00 8.66   ? 605 PHE A C    1 
ATOM   9129  O O    . PHE A 1 605 ? 124.987 139.807 170.493 1.00 11.24  ? 605 PHE A O    1 
ATOM   9130  C CB   . PHE A 1 605 ? 128.014 140.644 169.204 1.00 8.25   ? 605 PHE A CB   1 
ATOM   9131  C CG   . PHE A 1 605 ? 127.575 139.458 168.397 1.00 10.13  ? 605 PHE A CG   1 
ATOM   9132  C CD1  . PHE A 1 605 ? 126.669 139.601 167.362 1.00 8.68   ? 605 PHE A CD1  1 
ATOM   9133  C CD2  . PHE A 1 605 ? 128.098 138.202 168.655 1.00 11.74  ? 605 PHE A CD2  1 
ATOM   9134  C CE1  . PHE A 1 605 ? 126.279 138.512 166.612 1.00 11.03  ? 605 PHE A CE1  1 
ATOM   9135  C CE2  . PHE A 1 605 ? 127.710 137.109 167.909 1.00 14.15  ? 605 PHE A CE2  1 
ATOM   9136  C CZ   . PHE A 1 605 ? 126.801 137.264 166.885 1.00 16.11  ? 605 PHE A CZ   1 
ATOM   9137  H H    . PHE A 1 605 ? 128.707 141.428 171.370 1.00 7.77   ? 605 PHE A H    1 
ATOM   9138  H HA   . PHE A 1 605 ? 126.479 141.733 170.021 1.00 7.69   ? 605 PHE A HA   1 
ATOM   9139  H HB2  . PHE A 1 605 ? 128.091 141.400 168.602 1.00 8.60   ? 605 PHE A HB2  1 
ATOM   9140  H HB3  . PHE A 1 605 ? 128.884 140.435 169.579 1.00 8.29   ? 605 PHE A HB3  1 
ATOM   9141  H HD1  . PHE A 1 605 ? 126.316 140.439 167.173 1.00 8.43   ? 605 PHE A HD1  1 
ATOM   9142  H HD2  . PHE A 1 605 ? 128.712 138.093 169.345 1.00 11.06  ? 605 PHE A HD2  1 
ATOM   9143  H HE1  . PHE A 1 605 ? 125.664 138.619 165.922 1.00 9.42   ? 605 PHE A HE1  1 
ATOM   9144  H HE2  . PHE A 1 605 ? 128.063 136.269 168.095 1.00 13.63  ? 605 PHE A HE2  1 
ATOM   9145  H HZ   . PHE A 1 605 ? 126.537 136.528 166.381 1.00 13.93  ? 605 PHE A HZ   1 
ATOM   9146  N N    . VAL A 1 606 ? 126.781 138.910 171.522 1.00 10.64  ? 606 VAL A N    1 
ATOM   9147  C CA   . VAL A 1 606 ? 125.997 137.798 172.061 1.00 11.19  ? 606 VAL A CA   1 
ATOM   9148  C C    . VAL A 1 606 ? 124.937 138.318 173.028 1.00 11.63  ? 606 VAL A C    1 
ATOM   9149  O O    . VAL A 1 606 ? 123.788 137.845 173.043 1.00 16.91  ? 606 VAL A O    1 
ATOM   9150  C CB   . VAL A 1 606 ? 126.925 136.770 172.736 1.00 16.54  ? 606 VAL A CB   1 
ATOM   9151  C CG1  . VAL A 1 606 ? 126.113 135.639 173.349 1.00 19.15  ? 606 VAL A CG1  1 
ATOM   9152  C CG2  . VAL A 1 606 ? 127.933 136.225 171.735 1.00 13.73  ? 606 VAL A CG2  1 
ATOM   9153  H H    . VAL A 1 606 ? 127.618 138.890 171.720 1.00 10.27  ? 606 VAL A H    1 
ATOM   9154  H HA   . VAL A 1 606 ? 125.541 137.353 171.330 1.00 11.99  ? 606 VAL A HA   1 
ATOM   9155  H HB   . VAL A 1 606 ? 127.416 137.208 173.449 1.00 15.11  ? 606 VAL A HB   1 
ATOM   9156  H HG11 . VAL A 1 606 ? 126.713 134.916 173.588 1.00 20.01  ? 606 VAL A HG11 1 
ATOM   9157  H HG12 . VAL A 1 606 ? 125.658 135.965 174.141 1.00 19.95  ? 606 VAL A HG12 1 
ATOM   9158  H HG13 . VAL A 1 606 ? 125.465 135.328 172.697 1.00 19.08  ? 606 VAL A HG13 1 
ATOM   9159  H HG21 . VAL A 1 606 ? 128.474 135.547 172.170 1.00 15.25  ? 606 VAL A HG21 1 
ATOM   9160  H HG22 . VAL A 1 606 ? 127.455 135.837 170.986 1.00 13.42  ? 606 VAL A HG22 1 
ATOM   9161  H HG23 . VAL A 1 606 ? 128.498 136.951 171.427 1.00 12.32  ? 606 VAL A HG23 1 
ATOM   9162  N N    . TRP A 1 607 ? 125.311 139.296 173.856 1.00 10.45  ? 607 TRP A N    1 
ATOM   9163  C CA   . TRP A 1 607 ? 124.364 139.883 174.794 1.00 7.96   ? 607 TRP A CA   1 
ATOM   9164  C C    . TRP A 1 607 ? 123.217 140.558 174.060 1.00 11.29  ? 607 TRP A C    1 
ATOM   9165  O O    . TRP A 1 607 ? 122.073 140.500 174.508 1.00 11.88  ? 607 TRP A O    1 
ATOM   9166  C CB   . TRP A 1 607 ? 125.083 140.883 175.700 1.00 9.37   ? 607 TRP A CB   1 
ATOM   9167  C CG   . TRP A 1 607 ? 124.174 141.608 176.646 1.00 8.33   ? 607 TRP A CG   1 
ATOM   9168  C CD1  . TRP A 1 607 ? 123.952 141.310 177.957 1.00 9.43   ? 607 TRP A CD1  1 
ATOM   9169  C CD2  . TRP A 1 607 ? 123.368 142.757 176.354 1.00 7.73   ? 607 TRP A CD2  1 
ATOM   9170  N NE1  . TRP A 1 607 ? 123.058 142.199 178.501 1.00 11.85  ? 607 TRP A NE1  1 
ATOM   9171  C CE2  . TRP A 1 607 ? 122.684 143.097 177.537 1.00 8.10   ? 607 TRP A CE2  1 
ATOM   9172  C CE3  . TRP A 1 607 ? 123.156 143.528 175.207 1.00 5.57   ? 607 TRP A CE3  1 
ATOM   9173  C CZ2  . TRP A 1 607 ? 121.805 144.175 177.607 1.00 9.46   ? 607 TRP A CZ2  1 
ATOM   9174  C CZ3  . TRP A 1 607 ? 122.285 144.598 175.279 1.00 9.66   ? 607 TRP A CZ3  1 
ATOM   9175  C CH2  . TRP A 1 607 ? 121.621 144.912 176.470 1.00 12.40  ? 607 TRP A CH2  1 
ATOM   9176  H H    . TRP A 1 607 ? 126.101 139.632 173.892 1.00 10.83  ? 607 TRP A H    1 
ATOM   9177  H HA   . TRP A 1 607 ? 123.994 139.182 175.352 1.00 10.56  ? 607 TRP A HA   1 
ATOM   9178  H HB2  . TRP A 1 607 ? 125.742 140.407 176.229 1.00 11.48  ? 607 TRP A HB2  1 
ATOM   9179  H HB3  . TRP A 1 607 ? 125.523 141.546 175.146 1.00 9.21   ? 607 TRP A HB3  1 
ATOM   9180  H HD1  . TRP A 1 607 ? 124.350 140.606 178.417 1.00 14.99  ? 607 TRP A HD1  1 
ATOM   9181  H HE1  . TRP A 1 607 ? 122.780 142.192 179.314 1.00 15.31  ? 607 TRP A HE1  1 
ATOM   9182  H HE3  . TRP A 1 607 ? 123.595 143.326 174.412 1.00 6.58   ? 607 TRP A HE3  1 
ATOM   9183  H HZ2  . TRP A 1 607 ? 121.362 144.386 178.397 1.00 11.31  ? 607 TRP A HZ2  1 
ATOM   9184  H HZ3  . TRP A 1 607 ? 122.137 145.118 174.522 1.00 8.85   ? 607 TRP A HZ3  1 
ATOM   9185  H HH2  . TRP A 1 607 ? 121.039 145.637 176.488 1.00 11.53  ? 607 TRP A HH2  1 
ATOM   9186  N N    . ASN A 1 608 ? 123.508 141.232 172.947 1.00 11.96  ? 608 ASN A N    1 
ATOM   9187  C CA   . ASN A 1 608 ? 122.447 141.832 172.148 1.00 11.20  ? 608 ASN A CA   1 
ATOM   9188  C C    . ASN A 1 608 ? 121.496 140.761 171.641 1.00 8.72   ? 608 ASN A C    1 
ATOM   9189  O O    . ASN A 1 608 ? 120.271 140.897 171.749 1.00 16.11  ? 608 ASN A O    1 
ATOM   9190  C CB   . ASN A 1 608 ? 123.045 142.614 170.977 1.00 4.64   ? 608 ASN A CB   1 
ATOM   9191  C CG   . ASN A 1 608 ? 123.747 143.880 171.418 1.00 7.47   ? 608 ASN A CG   1 
ATOM   9192  O OD1  . ASN A 1 608 ? 123.305 144.558 172.345 1.00 24.06  ? 608 ASN A OD1  1 
ATOM   9193  N ND2  . ASN A 1 608 ? 124.847 144.209 170.751 1.00 8.29   ? 608 ASN A ND2  1 
ATOM   9194  H H    . ASN A 1 608 ? 124.301 141.354 172.638 1.00 9.46   ? 608 ASN A H    1 
ATOM   9195  H HA   . ASN A 1 608 ? 121.942 142.450 172.699 1.00 11.41  ? 608 ASN A HA   1 
ATOM   9196  H HB2  . ASN A 1 608 ? 123.693 142.055 170.522 1.00 7.66   ? 608 ASN A HB2  1 
ATOM   9197  H HB3  . ASN A 1 608 ? 122.333 142.862 170.366 1.00 7.12   ? 608 ASN A HB3  1 
ATOM   9198  H HD21 . ASN A 1 608 ? 125.125 143.710 170.108 1.00 7.92   ? 608 ASN A HD21 1 
ATOM   9199  H HD22 . ASN A 1 608 ? 125.282 144.920 170.963 1.00 8.98   ? 608 ASN A HD22 1 
ATOM   9200  N N    . PHE A 1 609 ? 122.049 139.675 171.096 1.00 9.59   ? 609 PHE A N    1 
ATOM   9201  C CA   . PHE A 1 609 ? 121.215 138.549 170.688 1.00 13.22  ? 609 PHE A CA   1 
ATOM   9202  C C    . PHE A 1 609 ? 120.237 138.168 171.794 1.00 15.58  ? 609 PHE A C    1 
ATOM   9203  O O    . PHE A 1 609 ? 119.010 138.214 171.619 1.00 17.51  ? 609 PHE A O    1 
ATOM   9204  C CB   . PHE A 1 609 ? 122.087 137.343 170.323 1.00 11.59  ? 609 PHE A CB   1 
ATOM   9205  C CG   . PHE A 1 609 ? 122.196 137.091 168.846 1.00 14.95  ? 609 PHE A CG   1 
ATOM   9206  C CD1  . PHE A 1 609 ? 121.061 136.999 168.061 1.00 12.19  ? 609 PHE A CD1  1 
ATOM   9207  C CD2  . PHE A 1 609 ? 123.434 136.939 168.244 1.00 12.25  ? 609 PHE A CD2  1 
ATOM   9208  C CE1  . PHE A 1 609 ? 121.156 136.768 166.708 1.00 16.37  ? 609 PHE A CE1  1 
ATOM   9209  C CE2  . PHE A 1 609 ? 123.532 136.704 166.887 1.00 9.67   ? 609 PHE A CE2  1 
ATOM   9210  C CZ   . PHE A 1 609 ? 122.393 136.620 166.120 1.00 15.42  ? 609 PHE A CZ   1 
ATOM   9211  H H    . PHE A 1 609 ? 122.891 139.569 170.955 1.00 11.12  ? 609 PHE A H    1 
ATOM   9212  H HA   . PHE A 1 609 ? 120.701 138.809 169.911 1.00 13.35  ? 609 PHE A HA   1 
ATOM   9213  H HB2  . PHE A 1 609 ? 122.983 137.490 170.665 1.00 12.85  ? 609 PHE A HB2  1 
ATOM   9214  H HB3  . PHE A 1 609 ? 121.707 136.549 170.730 1.00 11.49  ? 609 PHE A HB3  1 
ATOM   9215  H HD1  . PHE A 1 609 ? 120.224 137.100 168.451 1.00 14.63  ? 609 PHE A HD1  1 
ATOM   9216  H HD2  . PHE A 1 609 ? 124.206 136.996 168.759 1.00 10.61  ? 609 PHE A HD2  1 
ATOM   9217  H HE1  . PHE A 1 609 ? 120.384 136.710 166.193 1.00 16.21  ? 609 PHE A HE1  1 
ATOM   9218  H HE2  . PHE A 1 609 ? 124.366 136.604 166.491 1.00 9.92   ? 609 PHE A HE2  1 
ATOM   9219  H HZ   . PHE A 1 609 ? 122.458 136.462 165.206 1.00 13.16  ? 609 PHE A HZ   1 
ATOM   9220  N N    . PHE A 1 610 ? 120.776 137.804 172.958 1.00 16.16  ? 610 PHE A N    1 
ATOM   9221  C CA   . PHE A 1 610 ? 119.930 137.208 173.989 1.00 15.39  ? 610 PHE A CA   1 
ATOM   9222  C C    . PHE A 1 610 ? 119.028 138.237 174.664 1.00 17.50  ? 610 PHE A C    1 
ATOM   9223  O O    . PHE A 1 610 ? 117.902 137.908 175.052 1.00 19.26  ? 610 PHE A O    1 
ATOM   9224  C CB   . PHE A 1 610 ? 120.799 136.477 175.007 1.00 17.94  ? 610 PHE A CB   1 
ATOM   9225  C CG   . PHE A 1 610 ? 121.338 135.176 174.493 1.00 23.86  ? 610 PHE A CG   1 
ATOM   9226  C CD1  . PHE A 1 610 ? 120.568 134.026 174.541 1.00 30.65  ? 610 PHE A CD1  1 
ATOM   9227  C CD2  . PHE A 1 610 ? 122.597 135.108 173.927 1.00 24.15  ? 610 PHE A CD2  1 
ATOM   9228  C CE1  . PHE A 1 610 ? 121.056 132.829 174.054 1.00 33.82  ? 610 PHE A CE1  1 
ATOM   9229  C CE2  . PHE A 1 610 ? 123.087 133.916 173.437 1.00 23.98  ? 610 PHE A CE2  1 
ATOM   9230  C CZ   . PHE A 1 610 ? 122.317 132.775 173.502 1.00 27.26  ? 610 PHE A CZ   1 
ATOM   9231  H H    . PHE A 1 610 ? 121.604 137.889 173.172 1.00 16.46  ? 610 PHE A H    1 
ATOM   9232  H HA   . PHE A 1 610 ? 119.355 136.548 173.570 1.00 18.54  ? 610 PHE A HA   1 
ATOM   9233  H HB2  . PHE A 1 610 ? 121.553 137.041 175.239 1.00 18.70  ? 610 PHE A HB2  1 
ATOM   9234  H HB3  . PHE A 1 610 ? 120.269 136.289 175.797 1.00 20.43  ? 610 PHE A HB3  1 
ATOM   9235  H HD1  . PHE A 1 610 ? 119.717 134.058 174.914 1.00 28.58  ? 610 PHE A HD1  1 
ATOM   9236  H HD2  . PHE A 1 610 ? 123.123 135.874 173.882 1.00 20.40  ? 610 PHE A HD2  1 
ATOM   9237  H HE1  . PHE A 1 610 ? 120.534 132.062 174.097 1.00 33.22  ? 610 PHE A HE1  1 
ATOM   9238  H HE2  . PHE A 1 610 ? 123.939 133.881 173.066 1.00 24.24  ? 610 PHE A HE2  1 
ATOM   9239  H HZ   . PHE A 1 610 ? 122.647 131.970 173.174 1.00 32.82  ? 610 PHE A HZ   1 
ATOM   9240  N N    . ARG A 1 611 ? 119.486 139.483 174.801 1.00 17.82  ? 611 ARG A N    1 
ATOM   9241  C CA   . ARG A 1 611 ? 118.642 140.531 175.358 1.00 16.93  ? 611 ARG A CA   1 
ATOM   9242  C C    . ARG A 1 611 ? 117.462 140.828 174.445 1.00 16.54  ? 611 ARG A C    1 
ATOM   9243  O O    . ARG A 1 611 ? 116.336 141.002 174.922 1.00 21.93  ? 611 ARG A O    1 
ATOM   9244  C CB   . ARG A 1 611 ? 119.472 141.795 175.597 1.00 14.55  ? 611 ARG A CB   1 
ATOM   9245  C CG   . ARG A 1 611 ? 118.672 143.025 176.022 1.00 12.56  ? 611 ARG A CG   1 
ATOM   9246  C CD   . ARG A 1 611 ? 118.334 142.991 177.501 1.00 13.02  ? 611 ARG A CD   1 
ATOM   9247  N NE   . ARG A 1 611 ? 117.158 143.799 177.805 1.00 14.28  ? 611 ARG A NE   1 
ATOM   9248  C CZ   . ARG A 1 611 ? 116.971 144.469 178.935 1.00 23.65  ? 611 ARG A CZ   1 
ATOM   9249  N NH1  . ARG A 1 611 ? 117.861 144.444 179.914 1.00 25.19  ? 611 ARG A NH1  1 
ATOM   9250  N NH2  . ARG A 1 611 ? 115.860 145.185 179.087 1.00 27.30  ? 611 ARG A NH2  1 
ATOM   9251  H H    . ARG A 1 611 ? 120.276 139.741 174.579 1.00 15.47  ? 611 ARG A H    1 
ATOM   9252  H HA   . ARG A 1 611 ? 118.293 140.235 176.213 1.00 17.27  ? 611 ARG A HA   1 
ATOM   9253  H HB2  . ARG A 1 611 ? 120.119 141.611 176.297 1.00 13.69  ? 611 ARG A HB2  1 
ATOM   9254  H HB3  . ARG A 1 611 ? 119.938 142.018 174.776 1.00 13.53  ? 611 ARG A HB3  1 
ATOM   9255  H HG2  . ARG A 1 611 ? 119.205 143.818 175.857 1.00 13.22  ? 611 ARG A HG2  1 
ATOM   9256  H HG3  . ARG A 1 611 ? 117.844 143.081 175.524 1.00 14.06  ? 611 ARG A HG3  1 
ATOM   9257  H HD2  . ARG A 1 611 ? 118.150 142.077 177.766 1.00 17.48  ? 611 ARG A HD2  1 
ATOM   9258  H HD3  . ARG A 1 611 ? 119.088 143.339 178.000 1.00 14.44  ? 611 ARG A HD3  1 
ATOM   9259  H HE   . ARG A 1 611 ? 116.543 143.848 177.206 1.00 15.89  ? 611 ARG A HE   1 
ATOM   9260  H HH11 . ARG A 1 611 ? 118.584 143.987 179.832 1.00 22.41  ? 611 ARG A HH11 1 
ATOM   9261  H HH12 . ARG A 1 611 ? 117.715 144.887 180.636 1.00 23.31  ? 611 ARG A HH12 1 
ATOM   9262  H HH21 . ARG A 1 611 ? 115.274 145.209 178.458 1.00 21.56  ? 611 ARG A HH21 1 
ATOM   9263  H HH22 . ARG A 1 611 ? 115.727 145.623 179.815 1.00 23.14  ? 611 ARG A HH22 1 
ATOM   9264  N N    . LEU A 1 612 ? 117.694 140.904 173.132 1.00 16.06  ? 612 LEU A N    1 
ATOM   9265  C CA   . LEU A 1 612 ? 116.580 141.110 172.215 1.00 19.76  ? 612 LEU A CA   1 
ATOM   9266  C C    . LEU A 1 612 ? 115.625 139.927 172.255 1.00 22.91  ? 612 LEU A C    1 
ATOM   9267  O O    . LEU A 1 612 ? 114.401 140.104 172.206 1.00 19.97  ? 612 LEU A O    1 
ATOM   9268  C CB   . LEU A 1 612 ? 117.095 141.341 170.794 1.00 18.30  ? 612 LEU A CB   1 
ATOM   9269  C CG   . LEU A 1 612 ? 117.104 142.797 170.317 1.00 15.32  ? 612 LEU A CG   1 
ATOM   9270  C CD1  . LEU A 1 612 ? 115.693 143.365 170.256 1.00 17.62  ? 612 LEU A CD1  1 
ATOM   9271  C CD2  . LEU A 1 612 ? 117.990 143.650 171.212 1.00 13.21  ? 612 LEU A CD2  1 
ATOM   9272  H H    . LEU A 1 612 ? 118.467 140.841 172.760 1.00 16.04  ? 612 LEU A H    1 
ATOM   9273  H HA   . LEU A 1 612 ? 116.089 141.898 172.494 1.00 18.40  ? 612 LEU A HA   1 
ATOM   9274  H HB2  . LEU A 1 612 ? 118.006 141.013 170.739 1.00 16.24  ? 612 LEU A HB2  1 
ATOM   9275  H HB3  . LEU A 1 612 ? 116.535 140.840 170.182 1.00 17.79  ? 612 LEU A HB3  1 
ATOM   9276  H HG   . LEU A 1 612 ? 117.469 142.830 169.421 1.00 16.11  ? 612 LEU A HG   1 
ATOM   9277  H HD11 . LEU A 1 612 ? 115.711 144.201 169.764 1.00 17.40  ? 612 LEU A HD11 1 
ATOM   9278  H HD12 . LEU A 1 612 ? 115.116 142.729 169.806 1.00 19.39  ? 612 LEU A HD12 1 
ATOM   9279  H HD13 . LEU A 1 612 ? 115.373 143.521 171.158 1.00 18.31  ? 612 LEU A HD13 1 
ATOM   9280  H HD21 . LEU A 1 612 ? 118.015 144.554 170.861 1.00 13.16  ? 612 LEU A HD21 1 
ATOM   9281  H HD22 . LEU A 1 612 ? 117.624 143.654 172.110 1.00 14.28  ? 612 LEU A HD22 1 
ATOM   9282  H HD23 . LEU A 1 612 ? 118.884 143.274 171.221 1.00 13.14  ? 612 LEU A HD23 1 
ATOM   9283  N N    . GLU A 1 613 ? 116.164 138.709 172.353 1.00 31.14  ? 613 GLU A N    1 
ATOM   9284  C CA   . GLU A 1 613 ? 115.301 137.540 172.487 1.00 25.87  ? 613 GLU A CA   1 
ATOM   9285  C C    . GLU A 1 613 ? 114.411 137.657 173.721 1.00 24.83  ? 613 GLU A C    1 
ATOM   9286  O O    . GLU A 1 613 ? 113.192 137.457 173.647 1.00 34.46  ? 613 GLU A O    1 
ATOM   9287  C CB   . GLU A 1 613 ? 116.150 136.272 172.557 1.00 29.20  ? 613 GLU A CB   1 
ATOM   9288  C CG   . GLU A 1 613 ? 115.342 134.986 172.553 1.00 34.03  ? 613 GLU A CG   1 
ATOM   9289  C CD   . GLU A 1 613 ? 116.083 133.826 173.183 1.00 39.03  ? 613 GLU A CD   1 
ATOM   9290  O OE1  . GLU A 1 613 ? 117.268 133.994 173.541 1.00 43.73  ? 613 GLU A OE1  1 
ATOM   9291  O OE2  . GLU A 1 613 ? 115.478 132.743 173.323 1.00 56.61  ? 613 GLU A OE2  1 
ATOM   9292  H H    . GLU A 1 613 ? 117.007 138.538 172.345 1.00 24.12  ? 613 GLU A H    1 
ATOM   9293  H HA   . GLU A 1 613 ? 114.728 137.477 171.708 1.00 27.07  ? 613 GLU A HA   1 
ATOM   9294  H HB2  . GLU A 1 613 ? 116.744 136.251 171.789 1.00 28.54  ? 613 GLU A HB2  1 
ATOM   9295  H HB3  . GLU A 1 613 ? 116.671 136.295 173.374 1.00 28.53  ? 613 GLU A HB3  1 
ATOM   9296  H HG2  . GLU A 1 613 ? 114.520 135.118 173.050 1.00 34.03  ? 613 GLU A HG2  1 
ATOM   9297  H HG3  . GLU A 1 613 ? 115.138 134.749 171.636 1.00 36.64  ? 613 GLU A HG3  1 
ATOM   9298  N N    . ASN A 1 614 ? 115.008 137.985 174.869 1.00 22.86  ? 614 ASN A N    1 
ATOM   9299  C CA   . ASN A 1 614 ? 114.234 138.094 176.102 1.00 20.42  ? 614 ASN A CA   1 
ATOM   9300  C C    . ASN A 1 614 ? 113.202 139.210 176.009 1.00 28.14  ? 614 ASN A C    1 
ATOM   9301  O O    . ASN A 1 614 ? 112.062 139.051 176.462 1.00 35.65  ? 614 ASN A O    1 
ATOM   9302  C CB   . ASN A 1 614 ? 115.169 138.328 177.288 1.00 29.91  ? 614 ASN A CB   1 
ATOM   9303  C CG   . ASN A 1 614 ? 114.448 138.264 178.620 1.00 29.36  ? 614 ASN A CG   1 
ATOM   9304  O OD1  . ASN A 1 614 ? 113.412 137.612 178.747 1.00 38.90  ? 614 ASN A OD1  1 
ATOM   9305  N ND2  . ASN A 1 614 ? 114.994 138.942 179.622 1.00 29.43  ? 614 ASN A ND2  1 
ATOM   9306  H H    . ASN A 1 614 ? 115.848 138.146 174.958 1.00 24.98  ? 614 ASN A H    1 
ATOM   9307  H HA   . ASN A 1 614 ? 113.762 137.260 176.253 1.00 25.04  ? 614 ASN A HA   1 
ATOM   9308  H HB2  . ASN A 1 614 ? 115.859 137.647 177.287 1.00 29.03  ? 614 ASN A HB2  1 
ATOM   9309  H HB3  . ASN A 1 614 ? 115.571 139.208 177.206 1.00 26.71  ? 614 ASN A HB3  1 
ATOM   9310  H HD21 . ASN A 1 614 ? 114.622 138.937 180.398 1.00 27.95  ? 614 ASN A HD21 1 
ATOM   9311  H HD22 . ASN A 1 614 ? 115.719 139.387 179.496 1.00 27.83  ? 614 ASN A HD22 1 
ATOM   9312  N N    . GLU A 1 615 ? 113.582 140.350 175.427 1.00 36.01  ? 615 GLU A N    1 
ATOM   9313  C CA   . GLU A 1 615 ? 112.645 141.459 175.291 1.00 28.06  ? 615 GLU A CA   1 
ATOM   9314  C C    . GLU A 1 615 ? 111.462 141.070 174.416 1.00 31.05  ? 615 GLU A C    1 
ATOM   9315  O O    . GLU A 1 615 ? 110.314 141.413 174.722 1.00 33.95  ? 615 GLU A O    1 
ATOM   9316  C CB   . GLU A 1 615 ? 113.362 142.679 174.713 1.00 29.60  ? 615 GLU A CB   1 
ATOM   9317  C CG   . GLU A 1 615 ? 112.698 144.004 175.049 1.00 36.58  ? 615 GLU A CG   1 
ATOM   9318  C CD   . GLU A 1 615 ? 113.068 144.510 176.429 1.00 39.53  ? 615 GLU A CD   1 
ATOM   9319  O OE1  . GLU A 1 615 ? 114.273 144.527 176.755 1.00 28.62  ? 615 GLU A OE1  1 
ATOM   9320  O OE2  . GLU A 1 615 ? 112.153 144.892 177.189 1.00 47.55  ? 615 GLU A OE2  1 
ATOM   9321  H H    . GLU A 1 615 ? 114.366 140.502 175.108 1.00 30.82  ? 615 GLU A H    1 
ATOM   9322  H HA   . GLU A 1 615 ? 112.308 141.698 176.168 1.00 29.38  ? 615 GLU A HA   1 
ATOM   9323  H HB2  . GLU A 1 615 ? 114.266 142.704 175.063 1.00 26.75  ? 615 GLU A HB2  1 
ATOM   9324  H HB3  . GLU A 1 615 ? 113.386 142.597 173.747 1.00 27.21  ? 615 GLU A HB3  1 
ATOM   9325  H HG2  . GLU A 1 615 ? 112.974 144.670 174.400 1.00 28.12  ? 615 GLU A HG2  1 
ATOM   9326  H HG3  . GLU A 1 615 ? 111.735 143.891 175.020 1.00 34.25  ? 615 GLU A HG3  1 
ATOM   9327  N N    . HIS A 1 616 ? 111.721 140.356 173.318 1.00 37.16  ? 616 HIS A N    1 
ATOM   9328  C CA   . HIS A 1 616 ? 110.627 139.884 172.477 1.00 35.13  ? 616 HIS A CA   1 
ATOM   9329  C C    . HIS A 1 616 ? 109.736 138.908 173.234 1.00 38.75  ? 616 HIS A C    1 
ATOM   9330  O O    . HIS A 1 616 ? 108.505 138.981 173.144 1.00 40.69  ? 616 HIS A O    1 
ATOM   9331  C CB   . HIS A 1 616 ? 111.184 139.229 171.214 1.00 32.79  ? 616 HIS A CB   1 
ATOM   9332  C CG   . HIS A 1 616 ? 110.140 138.575 170.363 1.00 35.20  ? 616 HIS A CG   1 
ATOM   9333  N ND1  . HIS A 1 616 ? 109.498 139.232 169.336 1.00 45.82  ? 616 HIS A ND1  1 
ATOM   9334  C CD2  . HIS A 1 616 ? 109.629 137.321 170.385 1.00 36.88  ? 616 HIS A CD2  1 
ATOM   9335  C CE1  . HIS A 1 616 ? 108.635 138.412 168.763 1.00 54.49  ? 616 HIS A CE1  1 
ATOM   9336  N NE2  . HIS A 1 616 ? 108.694 137.247 169.380 1.00 51.86  ? 616 HIS A NE2  1 
ATOM   9337  H H    . HIS A 1 616 ? 112.506 140.138 173.045 1.00 31.90  ? 616 HIS A H    1 
ATOM   9338  H HA   . HIS A 1 616 ? 110.084 140.641 172.209 1.00 33.28  ? 616 HIS A HA   1 
ATOM   9339  H HB2  . HIS A 1 616 ? 111.622 139.906 170.677 1.00 32.81  ? 616 HIS A HB2  1 
ATOM   9340  H HB3  . HIS A 1 616 ? 111.825 138.548 171.471 1.00 32.85  ? 616 HIS A HB3  1 
ATOM   9341  H HD2  . HIS A 1 616 ? 109.864 136.639 170.971 1.00 38.02  ? 616 HIS A HD2  1 
ATOM   9342  H HE1  . HIS A 1 616 ? 108.080 138.621 168.046 1.00 52.72  ? 616 HIS A HE1  1 
ATOM   9343  H HE2  . HIS A 1 616 ? 108.225 136.553 169.185 1.00 51.19  ? 616 HIS A HE2  1 
ATOM   9344  N N    . LEU A 1 617 ? 110.339 137.985 173.988 1.00 38.00  ? 617 LEU A N    1 
ATOM   9345  C CA   . LEU A 1 617 ? 109.544 136.994 174.706 1.00 37.17  ? 617 LEU A CA   1 
ATOM   9346  C C    . LEU A 1 617 ? 108.817 137.616 175.892 1.00 41.70  ? 617 LEU A C    1 
ATOM   9347  O O    . LEU A 1 617 ? 107.631 137.342 176.111 1.00 43.08  ? 617 LEU A O    1 
ATOM   9348  C CB   . LEU A 1 617 ? 110.436 135.843 175.170 1.00 36.54  ? 617 LEU A CB   1 
ATOM   9349  C CG   . LEU A 1 617 ? 111.032 134.969 174.064 1.00 36.13  ? 617 LEU A CG   1 
ATOM   9350  C CD1  . LEU A 1 617 ? 111.837 133.827 174.664 1.00 41.26  ? 617 LEU A CD1  1 
ATOM   9351  C CD2  . LEU A 1 617 ? 109.944 134.437 173.142 1.00 35.36  ? 617 LEU A CD2  1 
ATOM   9352  H H    . LEU A 1 617 ? 111.189 137.914 174.096 1.00 35.42  ? 617 LEU A H    1 
ATOM   9353  H HA   . LEU A 1 617 ? 108.871 136.637 174.106 1.00 37.82  ? 617 LEU A HA   1 
ATOM   9354  H HB2  . LEU A 1 617 ? 111.175 136.214 175.675 1.00 36.31  ? 617 LEU A HB2  1 
ATOM   9355  H HB3  . LEU A 1 617 ? 109.911 135.263 175.745 1.00 39.26  ? 617 LEU A HB3  1 
ATOM   9356  H HG   . LEU A 1 617 ? 111.635 135.508 173.530 1.00 36.77  ? 617 LEU A HG   1 
ATOM   9357  H HD11 . LEU A 1 617 ? 112.204 133.288 173.946 1.00 43.15  ? 617 LEU A HD11 1 
ATOM   9358  H HD12 . LEU A 1 617 ? 112.555 134.196 175.202 1.00 40.49  ? 617 LEU A HD12 1 
ATOM   9359  H HD13 . LEU A 1 617 ? 111.252 133.286 175.218 1.00 46.51  ? 617 LEU A HD13 1 
ATOM   9360  H HD21 . LEU A 1 617 ? 110.287 133.672 172.655 1.00 40.41  ? 617 LEU A HD21 1 
ATOM   9361  H HD22 . LEU A 1 617 ? 109.179 134.175 173.677 1.00 40.64  ? 617 LEU A HD22 1 
ATOM   9362  H HD23 . LEU A 1 617 ? 109.687 135.138 172.522 1.00 37.42  ? 617 LEU A HD23 1 
ATOM   9363  N N    . ASN A 1 618 ? 109.506 138.452 176.666 1.00 46.46  ? 618 ASN A N    1 
ATOM   9364  C CA   . ASN A 1 618 ? 108.933 139.072 177.851 1.00 35.97  ? 618 ASN A CA   1 
ATOM   9365  C C    . ASN A 1 618 ? 109.280 140.553 177.874 1.00 42.96  ? 618 ASN A C    1 
ATOM   9366  O O    . ASN A 1 618 ? 110.294 140.980 177.317 1.00 54.02  ? 618 ASN A O    1 
ATOM   9367  C CB   . ASN A 1 618 ? 109.441 138.403 179.137 1.00 34.20  ? 618 ASN A CB   1 
ATOM   9368  C CG   . ASN A 1 618 ? 109.718 136.924 178.955 1.00 42.32  ? 618 ASN A CG   1 
ATOM   9369  O OD1  . ASN A 1 618 ? 108.815 136.144 178.653 1.00 48.42  ? 618 ASN A OD1  1 
ATOM   9370  N ND2  . ASN A 1 618 ? 110.973 136.531 179.138 1.00 35.61  ? 618 ASN A ND2  1 
ATOM   9371  H H    . ASN A 1 618 ? 110.322 138.678 176.520 1.00 40.93  ? 618 ASN A H    1 
ATOM   9372  H HA   . ASN A 1 618 ? 107.968 138.988 177.826 1.00 38.58  ? 618 ASN A HA   1 
ATOM   9373  H HB2  . ASN A 1 618 ? 110.266 138.832 179.412 1.00 36.43  ? 618 ASN A HB2  1 
ATOM   9374  H HB3  . ASN A 1 618 ? 108.769 138.500 179.830 1.00 37.56  ? 618 ASN A HB3  1 
ATOM   9375  H HD21 . ASN A 1 618 ? 111.181 135.701 179.046 1.00 38.46  ? 618 ASN A HD21 1 
ATOM   9376  H HD22 . ASN A 1 618 ? 111.577 137.105 179.349 1.00 36.81  ? 618 ASN A HD22 1 
ATOM   9377  N N    . ASN A 1 619 ? 108.422 141.334 178.531 1.00 45.60  ? 619 ASN A N    1 
ATOM   9378  C CA   . ASN A 1 619 ? 108.630 142.774 178.677 1.00 44.12  ? 619 ASN A CA   1 
ATOM   9379  C C    . ASN A 1 619 ? 109.595 143.053 179.832 1.00 53.70  ? 619 ASN A C    1 
ATOM   9380  O O    . ASN A 1 619 ? 109.282 143.739 180.805 1.00 57.59  ? 619 ASN A O    1 
ATOM   9381  C CB   . ASN A 1 619 ? 107.292 143.474 178.882 1.00 47.42  ? 619 ASN A CB   1 
ATOM   9382  C CG   . ASN A 1 619 ? 107.265 144.871 178.294 1.00 51.59  ? 619 ASN A CG   1 
ATOM   9383  O OD1  . ASN A 1 619 ? 107.885 145.138 177.264 1.00 53.40  ? 619 ASN A OD1  1 
ATOM   9384  N ND2  . ASN A 1 619 ? 106.539 145.772 178.945 1.00 54.48  ? 619 ASN A ND2  1 
ATOM   9385  H H    . ASN A 1 619 ? 107.703 141.049 178.907 1.00 46.92  ? 619 ASN A H    1 
ATOM   9386  H HA   . ASN A 1 619 ? 109.030 143.117 177.863 1.00 44.27  ? 619 ASN A HA   1 
ATOM   9387  H HB2  . ASN A 1 619 ? 106.596 142.955 178.449 1.00 47.99  ? 619 ASN A HB2  1 
ATOM   9388  H HB3  . ASN A 1 619 ? 107.109 143.543 179.832 1.00 49.53  ? 619 ASN A HB3  1 
ATOM   9389  H HD21 . ASN A 1 619 ? 106.490 146.579 178.652 1.00 53.23  ? 619 ASN A HD21 1 
ATOM   9390  H HD22 . ASN A 1 619 ? 106.118 145.548 179.661 1.00 54.38  ? 619 ASN A HD22 1 
ATOM   9391  N N    . CYS A 1 620 ? 110.803 142.497 179.702 1.00 45.95  ? 620 CYS A N    1 
ATOM   9392  C CA   . CYS A 1 620 ? 111.802 142.647 180.755 1.00 41.78  ? 620 CYS A CA   1 
ATOM   9393  C C    . CYS A 1 620 ? 112.169 144.111 180.962 1.00 40.43  ? 620 CYS A C    1 
ATOM   9394  O O    . CYS A 1 620 ? 112.292 144.572 182.103 1.00 46.17  ? 620 CYS A O    1 
ATOM   9395  C CB   . CYS A 1 620 ? 113.045 141.826 180.415 1.00 34.84  ? 620 CYS A CB   1 
ATOM   9396  S SG   . CYS A 1 620 ? 113.935 142.396 178.949 1.00 58.23  ? 620 CYS A SG   1 
ATOM   9397  H H    . CYS A 1 620 ? 111.063 142.037 179.024 1.00 43.45  ? 620 CYS A H    1 
ATOM   9398  H HA   . CYS A 1 620 ? 111.437 142.309 181.587 1.00 46.28  ? 620 CYS A HA   1 
ATOM   9399  H HB2  . CYS A 1 620 ? 113.658 141.865 181.166 1.00 36.17  ? 620 CYS A HB2  1 
ATOM   9400  H HB3  . CYS A 1 620 ? 112.778 140.907 180.259 1.00 39.13  ? 620 CYS A HB3  1 
ATOM   9401  H HG   . CYS A 1 620 ? 114.888 141.688 178.770 1.00 35.39  ? 620 CYS A HG   1 
ATOM   9402  N N    . GLY A 1 621 ? 112.348 144.857 179.873 1.00 37.84  ? 621 GLY A N    1 
ATOM   9403  C CA   . GLY A 1 621 ? 112.677 146.266 179.975 1.00 37.45  ? 621 GLY A CA   1 
ATOM   9404  C C    . GLY A 1 621 ? 111.515 147.170 180.318 1.00 43.94  ? 621 GLY A C    1 
ATOM   9405  O O    . GLY A 1 621 ? 111.731 148.354 180.593 1.00 46.92  ? 621 GLY A O    1 
ATOM   9406  H H    . GLY A 1 621 ? 112.283 144.567 179.067 1.00 41.06  ? 621 GLY A H    1 
ATOM   9407  H HA2  . GLY A 1 621 ? 113.356 146.381 180.658 1.00 38.67  ? 621 GLY A HA2  1 
ATOM   9408  H HA3  . GLY A 1 621 ? 113.048 146.563 179.130 1.00 38.51  ? 621 GLY A HA3  1 
ATOM   9409  N N    . GLU A 1 622 ? 110.290 146.642 180.312 1.00 43.74  ? 622 GLU A N    1 
ATOM   9410  C CA   . GLU A 1 622 ? 109.097 147.424 180.634 1.00 44.62  ? 622 GLU A CA   1 
ATOM   9411  C C    . GLU A 1 622 ? 108.989 148.655 179.736 1.00 39.31  ? 622 GLU A C    1 
ATOM   9412  O O    . GLU A 1 622 ? 108.568 149.730 180.169 1.00 41.66  ? 622 GLU A O    1 
ATOM   9413  C CB   . GLU A 1 622 ? 109.087 147.826 182.111 1.00 45.63  ? 622 GLU A CB   1 
ATOM   9414  C CG   . GLU A 1 622 ? 108.698 146.690 183.055 1.00 55.90  ? 622 GLU A CG   1 
ATOM   9415  C CD   . GLU A 1 622 ? 109.729 146.423 184.141 1.00 70.40  ? 622 GLU A CD   1 
ATOM   9416  O OE1  . GLU A 1 622 ? 110.780 147.099 184.167 1.00 64.94  ? 622 GLU A OE1  1 
ATOM   9417  O OE2  . GLU A 1 622 ? 109.485 145.528 184.977 1.00 72.54  ? 622 GLU A OE2  1 
ATOM   9418  H H    . GLU A 1 622 ? 110.122 145.821 180.121 1.00 45.83  ? 622 GLU A H    1 
ATOM   9419  H HA   . GLU A 1 622 ? 108.314 146.875 180.474 1.00 47.14  ? 622 GLU A HA   1 
ATOM   9420  H HB2  . GLU A 1 622 ? 109.969 148.146 182.350 1.00 47.98  ? 622 GLU A HB2  1 
ATOM   9421  H HB3  . GLU A 1 622 ? 108.439 148.537 182.234 1.00 46.83  ? 622 GLU A HB3  1 
ATOM   9422  H HG2  . GLU A 1 622 ? 107.861 146.917 183.489 1.00 58.55  ? 622 GLU A HG2  1 
ATOM   9423  H HG3  . GLU A 1 622 ? 108.592 145.875 182.539 1.00 51.48  ? 622 GLU A HG3  1 
ATOM   9424  N N    . PHE A 1 623 ? 109.373 148.497 178.472 1.00 37.48  ? 623 PHE A N    1 
ATOM   9425  C CA   . PHE A 1 623 ? 109.309 149.576 177.496 1.00 38.80  ? 623 PHE A CA   1 
ATOM   9426  C C    . PHE A 1 623 ? 108.008 149.583 176.704 1.00 37.61  ? 623 PHE A C    1 
ATOM   9427  O O    . PHE A 1 623 ? 107.811 150.478 175.875 1.00 34.10  ? 623 PHE A O    1 
ATOM   9428  C CB   . PHE A 1 623 ? 110.496 149.482 176.532 1.00 34.69  ? 623 PHE A CB   1 
ATOM   9429  C CG   . PHE A 1 623 ? 111.826 149.730 177.184 1.00 29.91  ? 623 PHE A CG   1 
ATOM   9430  C CD1  . PHE A 1 623 ? 112.136 150.975 177.705 1.00 28.13  ? 623 PHE A CD1  1 
ATOM   9431  C CD2  . PHE A 1 623 ? 112.766 148.718 177.277 1.00 27.47  ? 623 PHE A CD2  1 
ATOM   9432  C CE1  . PHE A 1 623 ? 113.358 151.205 178.306 1.00 25.06  ? 623 PHE A CE1  1 
ATOM   9433  C CE2  . PHE A 1 623 ? 113.990 148.943 177.876 1.00 21.33  ? 623 PHE A CE2  1 
ATOM   9434  C CZ   . PHE A 1 623 ? 114.286 150.188 178.390 1.00 21.03  ? 623 PHE A CZ   1 
ATOM   9435  H H    . PHE A 1 623 ? 109.680 147.760 178.151 1.00 39.53  ? 623 PHE A H    1 
ATOM   9436  H HA   . PHE A 1 623 ? 109.374 150.424 177.963 1.00 37.60  ? 623 PHE A HA   1 
ATOM   9437  H HB2  . PHE A 1 623 ? 110.516 148.592 176.147 1.00 33.04  ? 623 PHE A HB2  1 
ATOM   9438  H HB3  . PHE A 1 623 ? 110.382 150.142 175.831 1.00 30.36  ? 623 PHE A HB3  1 
ATOM   9439  H HD1  . PHE A 1 623 ? 111.514 151.664 177.650 1.00 27.91  ? 623 PHE A HD1  1 
ATOM   9440  H HD2  . PHE A 1 623 ? 112.572 147.877 176.931 1.00 28.99  ? 623 PHE A HD2  1 
ATOM   9441  H HE1  . PHE A 1 623 ? 113.555 152.045 178.652 1.00 25.01  ? 623 PHE A HE1  1 
ATOM   9442  H HE2  . PHE A 1 623 ? 114.614 148.256 177.932 1.00 23.29  ? 623 PHE A HE2  1 
ATOM   9443  H HZ   . PHE A 1 623 ? 115.110 150.342 178.794 1.00 22.04  ? 623 PHE A HZ   1 
ATOM   9444  N N    . ARG A 1 624 ? 107.123 148.615 176.934 1.00 43.08  ? 624 ARG A N    1 
ATOM   9445  C CA   . ARG A 1 624 ? 105.840 148.544 176.254 1.00 50.32  ? 624 ARG A CA   1 
ATOM   9446  C C    . ARG A 1 624 ? 104.735 148.323 177.276 1.00 56.13  ? 624 ARG A C    1 
ATOM   9447  O O    . ARG A 1 624 ? 104.945 147.692 178.315 1.00 55.54  ? 624 ARG A O    1 
ATOM   9448  C CB   . ARG A 1 624 ? 105.814 147.418 175.210 1.00 50.20  ? 624 ARG A CB   1 
ATOM   9449  C CG   . ARG A 1 624 ? 107.124 147.235 174.460 1.00 48.46  ? 624 ARG A CG   1 
ATOM   9450  C CD   . ARG A 1 624 ? 106.937 146.389 173.209 1.00 51.29  ? 624 ARG A CD   1 
ATOM   9451  N NE   . ARG A 1 624 ? 106.966 144.961 173.502 1.00 48.68  ? 624 ARG A NE   1 
ATOM   9452  C CZ   . ARG A 1 624 ? 108.063 144.277 173.796 1.00 40.84  ? 624 ARG A CZ   1 
ATOM   9453  N NH1  . ARG A 1 624 ? 109.250 144.860 173.845 1.00 40.61  ? 624 ARG A NH1  1 
ATOM   9454  N NH2  . ARG A 1 624 ? 107.967 142.975 174.048 1.00 45.63  ? 624 ARG A NH2  1 
ATOM   9455  H H    . ARG A 1 624 ? 107.249 147.974 177.493 1.00 43.94  ? 624 ARG A H    1 
ATOM   9456  H HA   . ARG A 1 624 ? 105.668 149.383 175.799 1.00 47.92  ? 624 ARG A HA   1 
ATOM   9457  H HB2  . ARG A 1 624 ? 105.612 146.582 175.659 1.00 48.36  ? 624 ARG A HB2  1 
ATOM   9458  H HB3  . ARG A 1 624 ? 105.123 147.615 174.559 1.00 51.38  ? 624 ARG A HB3  1 
ATOM   9459  H HG2  . ARG A 1 624 ? 107.463 148.104 174.192 1.00 46.22  ? 624 ARG A HG2  1 
ATOM   9460  H HG3  . ARG A 1 624 ? 107.763 146.789 175.037 1.00 47.45  ? 624 ARG A HG3  1 
ATOM   9461  H HD2  . ARG A 1 624 ? 106.080 146.598 172.806 1.00 48.47  ? 624 ARG A HD2  1 
ATOM   9462  H HD3  . ARG A 1 624 ? 107.653 146.584 172.585 1.00 44.67  ? 624 ARG A HD3  1 
ATOM   9463  H HE   . ARG A 1 624 ? 106.222 144.531 173.471 1.00 48.38  ? 624 ARG A HE   1 
ATOM   9464  H HH11 . ARG A 1 624 ? 109.326 145.701 173.684 1.00 40.57  ? 624 ARG A HH11 1 
ATOM   9465  H HH12 . ARG A 1 624 ? 109.947 144.396 174.038 1.00 38.70  ? 624 ARG A HH12 1 
ATOM   9466  H HH21 . ARG A 1 624 ? 107.201 142.586 174.019 1.00 45.84  ? 624 ARG A HH21 1 
ATOM   9467  H HH22 . ARG A 1 624 ? 108.672 142.521 174.240 1.00 42.35  ? 624 ARG A HH22 1 
ATOM   9468  N N    . ALA A 1 625 ? 103.554 148.850 176.969 1.00 65.66  ? 625 ALA A N    1 
ATOM   9469  C CA   . ALA A 1 625 ? 102.403 148.717 177.854 1.00 66.54  ? 625 ALA A CA   1 
ATOM   9470  C C    . ALA A 1 625 ? 101.936 147.267 177.913 1.00 58.78  ? 625 ALA A C    1 
ATOM   9471  O O    . ALA A 1 625 ? 102.549 146.434 178.579 1.00 50.91  ? 625 ALA A O    1 
ATOM   9472  C CB   . ALA A 1 625 ? 101.272 149.621 177.390 1.00 59.69  ? 625 ALA A CB   1 
ATOM   9473  H H    . ALA A 1 625 ? 103.393 149.292 176.249 1.00 59.15  ? 625 ALA A H    1 
ATOM   9474  H HA   . ALA A 1 625 ? 102.658 148.989 178.749 1.00 61.84  ? 625 ALA A HA   1 
ATOM   9475  H HB1  . ALA A 1 625 ? 100.519 149.517 177.992 1.00 59.66  ? 625 ALA A HB1  1 
ATOM   9476  H HB2  . ALA A 1 625 ? 101.579 150.541 177.400 1.00 59.84  ? 625 ALA A HB2  1 
ATOM   9477  H HB3  . ALA A 1 625 ? 101.015 149.368 176.490 1.00 61.52  ? 625 ALA A HB3  1 
ATOM   9478  N N    . MET B 1 1   ? 102.727 146.341 141.651 1.00 74.35  ? 1   MET B N    1 
ATOM   9479  C CA   . MET B 1 1   ? 102.504 147.790 141.917 1.00 76.43  ? 1   MET B CA   1 
ATOM   9480  C C    . MET B 1 1   ? 102.690 148.606 140.642 1.00 75.08  ? 1   MET B C    1 
ATOM   9481  O O    . MET B 1 1   ? 102.073 149.657 140.468 1.00 82.95  ? 1   MET B O    1 
ATOM   9482  C CB   . MET B 1 1   ? 103.458 148.287 143.005 1.00 78.60  ? 1   MET B CB   1 
ATOM   9483  C CG   . MET B 1 1   ? 102.910 148.160 144.423 1.00 81.00  ? 1   MET B CG   1 
ATOM   9484  S SD   . MET B 1 1   ? 101.365 149.048 144.728 1.00 88.23  ? 1   MET B SD   1 
ATOM   9485  C CE   . MET B 1 1   ? 101.502 150.441 143.608 1.00 77.12  ? 1   MET B CE   1 
ATOM   9486  H H1   . MET B 1 1   ? 102.490 145.868 142.367 1.00 75.86  ? 1   MET B H1   1 
ATOM   9487  H H2   . MET B 1 1   ? 102.238 146.087 140.952 1.00 75.07  ? 1   MET B H2   1 
ATOM   9488  H H3   . MET B 1 1   ? 103.589 146.201 141.476 1.00 77.60  ? 1   MET B H3   1 
ATOM   9489  H HA   . MET B 1 1   ? 101.595 147.909 142.232 1.00 77.89  ? 1   MET B HA   1 
ATOM   9490  H HB2  . MET B 1 1   ? 104.271 147.759 142.962 1.00 78.56  ? 1   MET B HB2  1 
ATOM   9491  H HB3  . MET B 1 1   ? 103.671 149.218 142.841 1.00 78.09  ? 1   MET B HB3  1 
ATOM   9492  H HG2  . MET B 1 1   ? 102.750 147.221 144.608 1.00 81.46  ? 1   MET B HG2  1 
ATOM   9493  H HG3  . MET B 1 1   ? 103.573 148.505 145.042 1.00 81.03  ? 1   MET B HG3  1 
ATOM   9494  H HE1  . MET B 1 1   ? 100.784 151.065 143.791 1.00 78.48  ? 1   MET B HE1  1 
ATOM   9495  H HE2  . MET B 1 1   ? 102.359 150.874 143.746 1.00 78.76  ? 1   MET B HE2  1 
ATOM   9496  H HE3  . MET B 1 1   ? 101.434 150.124 142.696 1.00 77.75  ? 1   MET B HE3  1 
ATOM   9497  N N    . LYS B 1 2   ? 103.547 148.113 139.750 1.00 69.27  ? 2   LYS B N    1 
ATOM   9498  C CA   . LYS B 1 2   ? 103.827 148.754 138.465 1.00 69.69  ? 2   LYS B CA   1 
ATOM   9499  C C    . LYS B 1 2   ? 103.743 147.657 137.408 1.00 66.87  ? 2   LYS B C    1 
ATOM   9500  O O    . LYS B 1 2   ? 104.738 146.992 137.109 1.00 65.06  ? 2   LYS B O    1 
ATOM   9501  C CB   . LYS B 1 2   ? 105.190 149.454 138.459 1.00 74.11  ? 2   LYS B CB   1 
ATOM   9502  C CG   . LYS B 1 2   ? 106.278 148.785 139.299 1.00 75.23  ? 2   LYS B CG   1 
ATOM   9503  C CD   . LYS B 1 2   ? 107.203 149.818 139.922 1.00 74.95  ? 2   LYS B CD   1 
ATOM   9504  C CE   . LYS B 1 2   ? 108.427 149.169 140.553 1.00 75.06  ? 2   LYS B CE   1 
ATOM   9505  N NZ   . LYS B 1 2   ? 108.074 148.000 141.407 1.00 81.00  ? 2   LYS B NZ   1 
ATOM   9506  H H    . LYS B 1 2   ? 103.991 147.386 139.870 1.00 72.49  ? 2   LYS B H    1 
ATOM   9507  H HA   . LYS B 1 2   ? 103.142 149.414 138.276 1.00 71.01  ? 2   LYS B HA   1 
ATOM   9508  H HB2  . LYS B 1 2   ? 105.511 149.492 137.544 1.00 73.42  ? 2   LYS B HB2  1 
ATOM   9509  H HB3  . LYS B 1 2   ? 105.073 150.355 138.799 1.00 74.21  ? 2   LYS B HB3  1 
ATOM   9510  H HG2  . LYS B 1 2   ? 105.887 148.269 140.019 1.00 73.70  ? 2   LYS B HG2  1 
ATOM   9511  H HG3  . LYS B 1 2   ? 106.810 148.209 138.729 1.00 74.83  ? 2   LYS B HG3  1 
ATOM   9512  H HD2  . LYS B 1 2   ? 107.506 150.432 139.235 1.00 74.74  ? 2   LYS B HD2  1 
ATOM   9513  H HD3  . LYS B 1 2   ? 106.724 150.300 140.615 1.00 74.86  ? 2   LYS B HD3  1 
ATOM   9514  H HE2  . LYS B 1 2   ? 109.020 148.861 139.851 1.00 75.61  ? 2   LYS B HE2  1 
ATOM   9515  H HE3  . LYS B 1 2   ? 108.880 149.822 141.109 1.00 74.24  ? 2   LYS B HE3  1 
ATOM   9516  H HZ1  . LYS B 1 2   ? 108.808 147.668 141.786 1.00 79.63  ? 2   LYS B HZ1  1 
ATOM   9517  H HZ2  . LYS B 1 2   ? 107.507 148.250 142.046 1.00 79.25  ? 2   LYS B HZ2  1 
ATOM   9518  H HZ3  . LYS B 1 2   ? 107.692 147.366 140.914 1.00 78.83  ? 2   LYS B HZ3  1 
ATOM   9519  N N    . PHE B 1 3   ? 102.548 147.471 136.845 1.00 60.94  ? 3   PHE B N    1 
ATOM   9520  C CA   . PHE B 1 3   ? 102.338 146.374 135.909 1.00 58.04  ? 3   PHE B CA   1 
ATOM   9521  C C    . PHE B 1 3   ? 103.142 146.540 134.627 1.00 62.52  ? 3   PHE B C    1 
ATOM   9522  O O    . PHE B 1 3   ? 103.389 145.547 133.937 1.00 64.23  ? 3   PHE B O    1 
ATOM   9523  C CB   . PHE B 1 3   ? 100.854 146.242 135.567 1.00 50.63  ? 3   PHE B CB   1 
ATOM   9524  C CG   . PHE B 1 3   ? 100.565 145.181 134.545 1.00 53.26  ? 3   PHE B CG   1 
ATOM   9525  C CD1  . PHE B 1 3   ? 100.479 143.849 134.914 1.00 54.72  ? 3   PHE B CD1  1 
ATOM   9526  C CD2  . PHE B 1 3   ? 100.387 145.513 133.212 1.00 53.72  ? 3   PHE B CD2  1 
ATOM   9527  C CE1  . PHE B 1 3   ? 100.220 142.870 133.975 1.00 50.88  ? 3   PHE B CE1  1 
ATOM   9528  C CE2  . PHE B 1 3   ? 100.127 144.538 132.269 1.00 47.19  ? 3   PHE B CE2  1 
ATOM   9529  C CZ   . PHE B 1 3   ? 100.042 143.215 132.652 1.00 50.12  ? 3   PHE B CZ   1 
ATOM   9530  H H    . PHE B 1 3   ? 101.854 147.959 136.987 1.00 63.50  ? 3   PHE B H    1 
ATOM   9531  H HA   . PHE B 1 3   ? 102.620 145.547 136.330 1.00 59.48  ? 3   PHE B HA   1 
ATOM   9532  H HB2  . PHE B 1 3   ? 100.366 146.018 136.375 1.00 51.99  ? 3   PHE B HB2  1 
ATOM   9533  H HB3  . PHE B 1 3   ? 100.536 147.089 135.215 1.00 53.74  ? 3   PHE B HB3  1 
ATOM   9534  H HD1  . PHE B 1 3   ? 100.599 143.611 135.806 1.00 54.87  ? 3   PHE B HD1  1 
ATOM   9535  H HD2  . PHE B 1 3   ? 100.443 146.404 132.949 1.00 55.77  ? 3   PHE B HD2  1 
ATOM   9536  H HE1  . PHE B 1 3   ? 100.163 141.979 134.235 1.00 49.99  ? 3   PHE B HE1  1 
ATOM   9537  H HE2  . PHE B 1 3   ? 100.007 144.774 131.378 1.00 47.60  ? 3   PHE B HE2  1 
ATOM   9538  H HZ   . PHE B 1 3   ? 99.866  142.558 132.018 1.00 51.31  ? 3   PHE B HZ   1 
ATOM   9539  N N    . ALA B 1 4   ? 103.556 147.761 134.288 1.00 64.84  ? 4   ALA B N    1 
ATOM   9540  C CA   . ALA B 1 4   ? 104.332 147.955 133.067 1.00 61.23  ? 4   ALA B CA   1 
ATOM   9541  C C    . ALA B 1 4   ? 105.653 147.197 133.133 1.00 62.83  ? 4   ALA B C    1 
ATOM   9542  O O    . ALA B 1 4   ? 105.993 146.434 132.220 1.00 61.96  ? 4   ALA B O    1 
ATOM   9543  C CB   . ALA B 1 4   ? 104.576 149.446 132.835 1.00 62.97  ? 4   ALA B CB   1 
ATOM   9544  H H    . ALA B 1 4   ? 103.403 148.479 134.736 1.00 63.95  ? 4   ALA B H    1 
ATOM   9545  H HA   . ALA B 1 4   ? 103.827 147.612 132.313 1.00 60.40  ? 4   ALA B HA   1 
ATOM   9546  H HB1  . ALA B 1 4   ? 105.094 149.558 132.022 1.00 61.34  ? 4   ALA B HB1  1 
ATOM   9547  H HB2  . ALA B 1 4   ? 103.722 149.896 132.748 1.00 61.75  ? 4   ALA B HB2  1 
ATOM   9548  H HB3  . ALA B 1 4   ? 105.066 149.806 133.591 1.00 63.70  ? 4   ALA B HB3  1 
ATOM   9549  N N    . GLU B 1 5   ? 106.411 147.393 134.214 1.00 65.99  ? 5   GLU B N    1 
ATOM   9550  C CA   . GLU B 1 5   ? 107.698 146.717 134.351 1.00 68.63  ? 5   GLU B CA   1 
ATOM   9551  C C    . GLU B 1 5   ? 107.520 145.207 134.448 1.00 65.96  ? 5   GLU B C    1 
ATOM   9552  O O    . GLU B 1 5   ? 108.283 144.444 133.844 1.00 69.46  ? 5   GLU B O    1 
ATOM   9553  C CB   . GLU B 1 5   ? 108.440 147.248 135.577 1.00 73.38  ? 5   GLU B CB   1 
ATOM   9554  C CG   . GLU B 1 5   ? 108.690 148.750 135.553 1.00 75.72  ? 5   GLU B CG   1 
ATOM   9555  C CD   . GLU B 1 5   ? 109.810 149.143 134.610 1.00 85.51  ? 5   GLU B CD   1 
ATOM   9556  O OE1  . GLU B 1 5   ? 110.692 148.299 134.345 1.00 86.51  ? 5   GLU B OE1  1 
ATOM   9557  O OE2  . GLU B 1 5   ? 109.809 150.297 134.132 1.00 88.16  ? 5   GLU B OE2  1 
ATOM   9558  H H    . GLU B 1 5   ? 106.205 147.906 134.873 1.00 67.01  ? 5   GLU B H    1 
ATOM   9559  H HA   . GLU B 1 5   ? 108.238 146.906 133.567 1.00 69.27  ? 5   GLU B HA   1 
ATOM   9560  H HB2  . GLU B 1 5   ? 107.912 147.052 136.367 1.00 71.65  ? 5   GLU B HB2  1 
ATOM   9561  H HB3  . GLU B 1 5   ? 109.299 146.803 135.640 1.00 73.40  ? 5   GLU B HB3  1 
ATOM   9562  H HG2  . GLU B 1 5   ? 107.883 149.205 135.267 1.00 73.12  ? 5   GLU B HG2  1 
ATOM   9563  H HG3  . GLU B 1 5   ? 108.935 149.042 136.445 1.00 75.89  ? 5   GLU B HG3  1 
ATOM   9564  N N    . HIS B 1 6   ? 106.523 144.757 135.213 1.00 60.76  ? 6   HIS B N    1 
ATOM   9565  C CA   . HIS B 1 6   ? 106.282 143.325 135.351 1.00 63.09  ? 6   HIS B CA   1 
ATOM   9566  C C    . HIS B 1 6   ? 105.951 142.698 134.003 1.00 59.78  ? 6   HIS B C    1 
ATOM   9567  O O    . HIS B 1 6   ? 106.474 141.634 133.651 1.00 61.79  ? 6   HIS B O    1 
ATOM   9568  C CB   . HIS B 1 6   ? 105.149 143.086 136.351 1.00 61.74  ? 6   HIS B CB   1 
ATOM   9569  C CG   . HIS B 1 6   ? 104.782 141.645 136.519 1.00 61.85  ? 6   HIS B CG   1 
ATOM   9570  N ND1  . HIS B 1 6   ? 103.593 141.122 136.059 1.00 62.92  ? 6   HIS B ND1  1 
ATOM   9571  C CD2  . HIS B 1 6   ? 105.445 140.618 137.100 1.00 62.06  ? 6   HIS B CD2  1 
ATOM   9572  C CE1  . HIS B 1 6   ? 103.539 139.834 136.347 1.00 64.74  ? 6   HIS B CE1  1 
ATOM   9573  N NE2  . HIS B 1 6   ? 104.651 139.503 136.979 1.00 69.03  ? 6   HIS B NE2  1 
ATOM   9574  H H    . HIS B 1 6   ? 105.978 145.256 135.653 1.00 62.86  ? 6   HIS B H    1 
ATOM   9575  H HA   . HIS B 1 6   ? 107.083 142.899 135.694 1.00 64.23  ? 6   HIS B HA   1 
ATOM   9576  H HB2  . HIS B 1 6   ? 105.420 143.428 137.217 1.00 63.78  ? 6   HIS B HB2  1 
ATOM   9577  H HB3  . HIS B 1 6   ? 104.359 143.558 136.043 1.00 59.98  ? 6   HIS B HB3  1 
ATOM   9578  H HD2  . HIS B 1 6   ? 106.281 140.658 137.504 1.00 60.62  ? 6   HIS B HD2  1 
ATOM   9579  H HE1  . HIS B 1 6   ? 102.839 139.259 136.141 1.00 63.87  ? 6   HIS B HE1  1 
ATOM   9580  H HE2  . HIS B 1 6   ? 104.846 138.717 137.268 1.00 66.78  ? 6   HIS B HE2  1 
ATOM   9581  N N    . LEU B 1 7   ? 105.085 143.354 133.230 1.00 57.94  ? 7   LEU B N    1 
ATOM   9582  C CA   . LEU B 1 7   ? 104.729 142.842 131.913 1.00 56.32  ? 7   LEU B CA   1 
ATOM   9583  C C    . LEU B 1 7   ? 105.948 142.810 131.001 1.00 57.32  ? 7   LEU B C    1 
ATOM   9584  O O    . LEU B 1 7   ? 106.204 141.808 130.324 1.00 56.45  ? 7   LEU B O    1 
ATOM   9585  C CB   . LEU B 1 7   ? 103.615 143.703 131.312 1.00 56.02  ? 7   LEU B CB   1 
ATOM   9586  C CG   . LEU B 1 7   ? 103.294 143.533 129.825 1.00 50.35  ? 7   LEU B CG   1 
ATOM   9587  C CD1  . LEU B 1 7   ? 102.604 142.204 129.568 1.00 49.94  ? 7   LEU B CD1  1 
ATOM   9588  C CD2  . LEU B 1 7   ? 102.436 144.689 129.339 1.00 47.86  ? 7   LEU B CD2  1 
ATOM   9589  H H    . LEU B 1 7   ? 104.698 144.092 133.444 1.00 59.01  ? 7   LEU B H    1 
ATOM   9590  H HA   . LEU B 1 7   ? 104.396 141.936 132.005 1.00 57.65  ? 7   LEU B HA   1 
ATOM   9591  H HB2  . LEU B 1 7   ? 102.797 143.513 131.798 1.00 56.25  ? 7   LEU B HB2  1 
ATOM   9592  H HB3  . LEU B 1 7   ? 103.852 144.634 131.447 1.00 56.96  ? 7   LEU B HB3  1 
ATOM   9593  H HG   . LEU B 1 7   ? 104.116 143.547 129.314 1.00 51.36  ? 7   LEU B HG   1 
ATOM   9594  H HD11 . LEU B 1 7   ? 102.379 142.143 128.626 1.00 49.37  ? 7   LEU B HD11 1 
ATOM   9595  H HD12 . LEU B 1 7   ? 103.205 141.484 129.813 1.00 51.74  ? 7   LEU B HD12 1 
ATOM   9596  H HD13 . LEU B 1 7   ? 101.797 142.160 130.105 1.00 51.93  ? 7   LEU B HD13 1 
ATOM   9597  H HD21 . LEU B 1 7   ? 102.202 144.537 128.410 1.00 46.95  ? 7   LEU B HD21 1 
ATOM   9598  H HD22 . LEU B 1 7   ? 101.632 144.737 129.880 1.00 47.96  ? 7   LEU B HD22 1 
ATOM   9599  H HD23 . LEU B 1 7   ? 102.941 145.513 129.423 1.00 52.32  ? 7   LEU B HD23 1 
ATOM   9600  N N    . SER B 1 8   ? 106.735 143.888 130.997 1.00 59.15  ? 8   SER B N    1 
ATOM   9601  C CA   . SER B 1 8   ? 107.910 143.928 130.135 1.00 55.31  ? 8   SER B CA   1 
ATOM   9602  C C    . SER B 1 8   ? 108.902 142.832 130.499 1.00 58.03  ? 8   SER B C    1 
ATOM   9603  O O    . SER B 1 8   ? 109.531 142.245 129.610 1.00 57.68  ? 8   SER B O    1 
ATOM   9604  C CB   . SER B 1 8   ? 108.578 145.301 130.219 1.00 61.06  ? 8   SER B CB   1 
ATOM   9605  O OG   . SER B 1 8   ? 107.616 146.341 130.225 1.00 67.08  ? 8   SER B OG   1 
ATOM   9606  H H    . SER B 1 8   ? 106.612 144.591 131.476 1.00 60.09  ? 8   SER B H    1 
ATOM   9607  H HA   . SER B 1 8   ? 107.632 143.786 129.217 1.00 57.52  ? 8   SER B HA   1 
ATOM   9608  H HB2  . SER B 1 8   ? 109.097 145.348 131.037 1.00 61.47  ? 8   SER B HB2  1 
ATOM   9609  H HB3  . SER B 1 8   ? 109.161 145.415 129.452 1.00 60.30  ? 8   SER B HB3  1 
ATOM   9610  H HG   . SER B 1 8   ? 107.187 146.336 130.947 1.00 63.41  ? 8   SER B HG   1 
ATOM   9611  N N    . ALA B 1 9   ? 109.054 142.539 131.790 1.00 60.89  ? 9   ALA B N    1 
ATOM   9612  C CA   . ALA B 1 9   ? 109.979 141.505 132.232 1.00 56.07  ? 9   ALA B CA   1 
ATOM   9613  C C    . ALA B 1 9   ? 109.411 140.097 132.105 1.00 54.11  ? 9   ALA B C    1 
ATOM   9614  O O    . ALA B 1 9   ? 110.180 139.133 132.181 1.00 58.07  ? 9   ALA B O    1 
ATOM   9615  C CB   . ALA B 1 9   ? 110.387 141.759 133.685 1.00 59.80  ? 9   ALA B CB   1 
ATOM   9616  H H    . ALA B 1 9   ? 108.630 142.928 132.429 1.00 60.76  ? 9   ALA B H    1 
ATOM   9617  H HA   . ALA B 1 9   ? 110.781 141.551 131.687 1.00 56.76  ? 9   ALA B HA   1 
ATOM   9618  H HB1  . ALA B 1 9   ? 111.004 141.064 133.965 1.00 60.08  ? 9   ALA B HB1  1 
ATOM   9619  H HB2  . ALA B 1 9   ? 110.816 142.627 133.745 1.00 60.19  ? 9   ALA B HB2  1 
ATOM   9620  H HB3  . ALA B 1 9   ? 109.593 141.742 134.242 1.00 58.89  ? 9   ALA B HB3  1 
ATOM   9621  N N    . HIS B 1 10  ? 108.097 139.951 131.917 1.00 51.85  ? 10  HIS B N    1 
ATOM   9622  C CA   . HIS B 1 10  ? 107.472 138.639 131.813 1.00 51.19  ? 10  HIS B CA   1 
ATOM   9623  C C    . HIS B 1 10  ? 106.963 138.309 130.417 1.00 53.43  ? 10  HIS B C    1 
ATOM   9624  O O    . HIS B 1 10  ? 106.600 137.154 130.169 1.00 53.19  ? 10  HIS B O    1 
ATOM   9625  C CB   . HIS B 1 10  ? 106.310 138.528 132.811 1.00 52.22  ? 10  HIS B CB   1 
ATOM   9626  C CG   . HIS B 1 10  ? 106.752 138.354 134.230 1.00 61.56  ? 10  HIS B CG   1 
ATOM   9627  N ND1  . HIS B 1 10  ? 107.811 139.051 134.770 1.00 63.00  ? 10  HIS B ND1  1 
ATOM   9628  C CD2  . HIS B 1 10  ? 106.285 137.554 135.217 1.00 67.84  ? 10  HIS B CD2  1 
ATOM   9629  C CE1  . HIS B 1 10  ? 107.974 138.693 136.031 1.00 64.09  ? 10  HIS B CE1  1 
ATOM   9630  N NE2  . HIS B 1 10  ? 107.060 137.786 136.328 1.00 68.58  ? 10  HIS B NE2  1 
ATOM   9631  H H    . HIS B 1 10  ? 107.544 140.605 131.847 1.00 56.17  ? 10  HIS B H    1 
ATOM   9632  H HA   . HIS B 1 10  ? 108.124 137.962 132.051 1.00 55.54  ? 10  HIS B HA   1 
ATOM   9633  H HB2  . HIS B 1 10  ? 105.781 139.339 132.763 1.00 56.37  ? 10  HIS B HB2  1 
ATOM   9634  H HB3  . HIS B 1 10  ? 105.763 137.763 132.572 1.00 55.42  ? 10  HIS B HB3  1 
ATOM   9635  H HD2  . HIS B 1 10  ? 105.571 136.961 135.157 1.00 65.92  ? 10  HIS B HD2  1 
ATOM   9636  H HE1  . HIS B 1 10  ? 108.621 139.023 136.611 1.00 63.08  ? 10  HIS B HE1  1 
ATOM   9637  H HE2  . HIS B 1 10  ? 106.967 137.402 137.091 1.00 65.81  ? 10  HIS B HE2  1 
ATOM   9638  N N    . ILE B 1 11  ? 106.922 139.281 129.503 1.00 56.29  ? 11  ILE B N    1 
ATOM   9639  C CA   . ILE B 1 11  ? 106.536 138.988 128.129 1.00 52.94  ? 11  ILE B CA   1 
ATOM   9640  C C    . ILE B 1 11  ? 107.531 138.021 127.506 1.00 55.19  ? 11  ILE B C    1 
ATOM   9641  O O    . ILE B 1 11  ? 108.742 138.097 127.748 1.00 55.71  ? 11  ILE B O    1 
ATOM   9642  C CB   . ILE B 1 11  ? 106.441 140.287 127.310 1.00 56.30  ? 11  ILE B CB   1 
ATOM   9643  C CG1  . ILE B 1 11  ? 105.115 140.999 127.593 1.00 54.19  ? 11  ILE B CG1  1 
ATOM   9644  C CG2  . ILE B 1 11  ? 106.627 140.004 125.817 1.00 52.92  ? 11  ILE B CG2  1 
ATOM   9645  C CD1  . ILE B 1 11  ? 105.001 142.373 126.956 1.00 55.49  ? 11  ILE B CD1  1 
ATOM   9646  H H    . ILE B 1 11  ? 107.113 140.105 129.652 1.00 56.09  ? 11  ILE B H    1 
ATOM   9647  H HA   . ILE B 1 11  ? 105.662 138.565 128.128 1.00 51.49  ? 11  ILE B HA   1 
ATOM   9648  H HB   . ILE B 1 11  ? 107.160 140.872 127.593 1.00 56.52  ? 11  ILE B HB   1 
ATOM   9649  H HG12 . ILE B 1 11  ? 104.397 140.456 127.238 1.00 53.21  ? 11  ILE B HG12 1 
ATOM   9650  H HG13 . ILE B 1 11  ? 105.000 141.096 128.548 1.00 54.77  ? 11  ILE B HG13 1 
ATOM   9651  H HG21 . ILE B 1 11  ? 106.357 140.781 125.308 1.00 54.07  ? 11  ILE B HG21 1 
ATOM   9652  H HG22 . ILE B 1 11  ? 107.563 139.822 125.640 1.00 53.26  ? 11  ILE B HG22 1 
ATOM   9653  H HG23 . ILE B 1 11  ? 106.084 139.242 125.563 1.00 54.57  ? 11  ILE B HG23 1 
ATOM   9654  H HD11 . ILE B 1 11  ? 104.190 142.802 127.270 1.00 56.16  ? 11  ILE B HD11 1 
ATOM   9655  H HD12 . ILE B 1 11  ? 105.774 142.901 127.208 1.00 55.47  ? 11  ILE B HD12 1 
ATOM   9656  H HD13 . ILE B 1 11  ? 104.966 142.276 125.993 1.00 54.18  ? 11  ILE B HD13 1 
ATOM   9657  N N    . THR B 1 12  ? 107.019 137.103 126.698 1.00 50.88  ? 12  THR B N    1 
ATOM   9658  C CA   . THR B 1 12  ? 107.884 136.278 125.868 1.00 54.60  ? 12  THR B CA   1 
ATOM   9659  C C    . THR B 1 12  ? 108.395 137.135 124.718 1.00 55.91  ? 12  THR B C    1 
ATOM   9660  O O    . THR B 1 12  ? 107.584 137.634 123.927 1.00 53.74  ? 12  THR B O    1 
ATOM   9661  C CB   . THR B 1 12  ? 107.129 135.064 125.334 1.00 46.75  ? 12  THR B CB   1 
ATOM   9662  O OG1  . THR B 1 12  ? 106.462 134.396 126.412 1.00 48.89  ? 12  THR B OG1  1 
ATOM   9663  C CG2  . THR B 1 12  ? 108.086 134.095 124.654 1.00 46.52  ? 12  THR B CG2  1 
ATOM   9664  H H    . THR B 1 12  ? 106.179 136.940 126.611 1.00 51.47  ? 12  THR B H    1 
ATOM   9665  H HA   . THR B 1 12  ? 108.628 135.959 126.399 1.00 53.55  ? 12  THR B HA   1 
ATOM   9666  H HB   . THR B 1 12  ? 106.474 135.356 124.680 1.00 48.27  ? 12  THR B HB   1 
ATOM   9667  H HG1  . THR B 1 12  ? 106.055 133.721 126.122 1.00 50.63  ? 12  THR B HG1  1 
ATOM   9668  H HG21 . THR B 1 12  ? 107.616 133.283 124.410 1.00 45.02  ? 12  THR B HG21 1 
ATOM   9669  H HG22 . THR B 1 12  ? 108.455 134.499 123.853 1.00 49.27  ? 12  THR B HG22 1 
ATOM   9670  H HG23 . THR B 1 12  ? 108.812 133.870 125.258 1.00 51.42  ? 12  THR B HG23 1 
ATOM   9671  N N    . PRO B 1 13  ? 109.709 137.341 124.581 1.00 46.92  ? 13  PRO B N    1 
ATOM   9672  C CA   . PRO B 1 13  ? 110.183 138.263 123.533 1.00 47.82  ? 13  PRO B CA   1 
ATOM   9673  C C    . PRO B 1 13  ? 109.715 137.883 122.140 1.00 43.20  ? 13  PRO B C    1 
ATOM   9674  O O    . PRO B 1 13  ? 109.368 138.766 121.344 1.00 47.13  ? 13  PRO B O    1 
ATOM   9675  C CB   . PRO B 1 13  ? 111.710 138.187 123.664 1.00 49.54  ? 13  PRO B CB   1 
ATOM   9676  C CG   . PRO B 1 13  ? 111.958 137.716 125.054 1.00 45.24  ? 13  PRO B CG   1 
ATOM   9677  C CD   . PRO B 1 13  ? 110.812 136.831 125.414 1.00 36.92  ? 13  PRO B CD   1 
ATOM   9678  H HA   . PRO B 1 13  ? 109.893 139.167 123.729 1.00 47.35  ? 13  PRO B HA   1 
ATOM   9679  H HB2  . PRO B 1 13  ? 112.063 137.555 123.019 1.00 49.52  ? 13  PRO B HB2  1 
ATOM   9680  H HB3  . PRO B 1 13  ? 112.092 139.067 123.528 1.00 48.55  ? 13  PRO B HB3  1 
ATOM   9681  H HG2  . PRO B 1 13  ? 112.790 137.220 125.085 1.00 46.09  ? 13  PRO B HG2  1 
ATOM   9682  H HG3  . PRO B 1 13  ? 111.996 138.480 125.651 1.00 46.79  ? 13  PRO B HG3  1 
ATOM   9683  H HD2  . PRO B 1 13  ? 111.009 135.908 125.190 1.00 41.32  ? 13  PRO B HD2  1 
ATOM   9684  H HD3  . PRO B 1 13  ? 110.601 136.932 126.355 1.00 43.56  ? 13  PRO B HD3  1 
ATOM   9685  N N    . GLU B 1 14  ? 109.671 136.586 121.828 1.00 39.11  ? 14  GLU B N    1 
ATOM   9686  C CA   . GLU B 1 14  ? 109.245 136.161 120.500 1.00 47.68  ? 14  GLU B CA   1 
ATOM   9687  C C    . GLU B 1 14  ? 107.829 136.623 120.187 1.00 50.03  ? 14  GLU B C    1 
ATOM   9688  O O    . GLU B 1 14  ? 107.482 136.769 119.010 1.00 41.03  ? 14  GLU B O    1 
ATOM   9689  C CB   . GLU B 1 14  ? 109.331 134.635 120.356 1.00 46.13  ? 14  GLU B CB   1 
ATOM   9690  C CG   . GLU B 1 14  ? 110.684 134.000 120.701 1.00 42.40  ? 14  GLU B CG   1 
ATOM   9691  C CD   . GLU B 1 14  ? 110.956 133.912 122.192 1.00 54.31  ? 14  GLU B CD   1 
ATOM   9692  O OE1  . GLU B 1 14  ? 111.132 134.972 122.830 1.00 58.35  ? 14  GLU B OE1  1 
ATOM   9693  O OE2  . GLU B 1 14  ? 110.993 132.784 122.726 1.00 51.46  ? 14  GLU B OE2  1 
ATOM   9694  H H    . GLU B 1 14  ? 109.860 135.953 122.370 1.00 46.00  ? 14  GLU B H    1 
ATOM   9695  H HA   . GLU B 1 14  ? 109.838 136.556 119.841 1.00 47.96  ? 14  GLU B HA   1 
ATOM   9696  H HB2  . GLU B 1 14  ? 108.667 134.237 120.940 1.00 47.78  ? 14  GLU B HB2  1 
ATOM   9697  H HB3  . GLU B 1 14  ? 109.128 134.404 119.435 1.00 46.15  ? 14  GLU B HB3  1 
ATOM   9698  H HG2  . GLU B 1 14  ? 110.707 133.098 120.343 1.00 45.98  ? 14  GLU B HG2  1 
ATOM   9699  H HG3  . GLU B 1 14  ? 111.391 134.531 120.302 1.00 43.74  ? 14  GLU B HG3  1 
ATOM   9700  N N    . TRP B 1 15  ? 107.008 136.852 121.212 1.00 49.77  ? 15  TRP B N    1 
ATOM   9701  C CA   . TRP B 1 15  ? 105.642 137.334 121.050 1.00 43.00  ? 15  TRP B CA   1 
ATOM   9702  C C    . TRP B 1 15  ? 105.486 138.761 121.571 1.00 42.85  ? 15  TRP B C    1 
ATOM   9703  O O    . TRP B 1 15  ? 104.402 139.151 122.010 1.00 44.91  ? 15  TRP B O    1 
ATOM   9704  C CB   . TRP B 1 15  ? 104.661 136.404 121.764 1.00 45.37  ? 15  TRP B CB   1 
ATOM   9705  C CG   . TRP B 1 15  ? 104.838 134.950 121.434 1.00 38.83  ? 15  TRP B CG   1 
ATOM   9706  C CD1  . TRP B 1 15  ? 105.484 134.423 120.353 1.00 35.15  ? 15  TRP B CD1  1 
ATOM   9707  C CD2  . TRP B 1 15  ? 104.367 133.834 122.201 1.00 45.49  ? 15  TRP B CD2  1 
ATOM   9708  N NE1  . TRP B 1 15  ? 105.441 133.051 120.397 1.00 42.22  ? 15  TRP B NE1  1 
ATOM   9709  C CE2  . TRP B 1 15  ? 104.762 132.665 121.522 1.00 46.99  ? 15  TRP B CE2  1 
ATOM   9710  C CE3  . TRP B 1 15  ? 103.649 133.712 123.394 1.00 38.60  ? 15  TRP B CE3  1 
ATOM   9711  C CZ2  . TRP B 1 15  ? 104.461 131.390 121.995 1.00 42.47  ? 15  TRP B CZ2  1 
ATOM   9712  C CZ3  . TRP B 1 15  ? 103.352 132.445 123.863 1.00 34.67  ? 15  TRP B CZ3  1 
ATOM   9713  C CH2  . TRP B 1 15  ? 103.758 131.301 123.165 1.00 36.52  ? 15  TRP B CH2  1 
ATOM   9714  H H    . TRP B 1 15  ? 107.229 136.730 122.034 1.00 47.13  ? 15  TRP B H    1 
ATOM   9715  H HA   . TRP B 1 15  ? 105.415 137.337 120.107 1.00 43.62  ? 15  TRP B HA   1 
ATOM   9716  H HB2  . TRP B 1 15  ? 104.775 136.506 122.722 1.00 45.40  ? 15  TRP B HB2  1 
ATOM   9717  H HB3  . TRP B 1 15  ? 103.758 136.654 121.514 1.00 44.16  ? 15  TRP B HB3  1 
ATOM   9718  H HD1  . TRP B 1 15  ? 105.893 134.921 119.683 1.00 40.25  ? 15  TRP B HD1  1 
ATOM   9719  H HE1  . TRP B 1 15  ? 105.785 132.521 119.814 1.00 41.65  ? 15  TRP B HE1  1 
ATOM   9720  H HE3  . TRP B 1 15  ? 103.376 134.467 123.863 1.00 40.58  ? 15  TRP B HE3  1 
ATOM   9721  H HZ2  . TRP B 1 15  ? 104.729 130.628 121.534 1.00 40.32  ? 15  TRP B HZ2  1 
ATOM   9722  H HZ3  . TRP B 1 15  ? 102.875 132.352 124.655 1.00 38.65  ? 15  TRP B HZ3  1 
ATOM   9723  H HH2  . TRP B 1 15  ? 103.544 130.462 123.504 1.00 38.24  ? 15  TRP B HH2  1 
ATOM   9724  N N    . ARG B 1 16  ? 106.562 139.552 121.519 1.00 51.91  ? 16  ARG B N    1 
ATOM   9725  C CA   . ARG B 1 16  ? 106.542 140.867 122.155 1.00 51.08  ? 16  ARG B CA   1 
ATOM   9726  C C    . ARG B 1 16  ? 105.410 141.734 121.617 1.00 48.82  ? 16  ARG B C    1 
ATOM   9727  O O    . ARG B 1 16  ? 104.744 142.441 122.382 1.00 44.99  ? 16  ARG B O    1 
ATOM   9728  C CB   . ARG B 1 16  ? 107.886 141.567 121.958 1.00 42.37  ? 16  ARG B CB   1 
ATOM   9729  C CG   . ARG B 1 16  ? 107.941 142.962 122.574 1.00 47.01  ? 16  ARG B CG   1 
ATOM   9730  C CD   . ARG B 1 16  ? 109.250 143.233 123.309 1.00 50.48  ? 16  ARG B CD   1 
ATOM   9731  N NE   . ARG B 1 16  ? 110.403 142.647 122.634 1.00 60.63  ? 16  ARG B NE   1 
ATOM   9732  C CZ   . ARG B 1 16  ? 111.415 142.044 123.244 1.00 57.98  ? 16  ARG B CZ   1 
ATOM   9733  N NH1  . ARG B 1 16  ? 111.471 141.939 124.563 1.00 50.46  ? 16  ARG B NH1  1 
ATOM   9734  N NH2  . ARG B 1 16  ? 112.401 141.534 122.511 1.00 52.54  ? 16  ARG B NH2  1 
ATOM   9735  H H    . ARG B 1 16  ? 107.302 139.353 121.129 1.00 49.40  ? 16  ARG B H    1 
ATOM   9736  H HA   . ARG B 1 16  ? 106.403 140.750 123.107 1.00 49.96  ? 16  ARG B HA   1 
ATOM   9737  H HB2  . ARG B 1 16  ? 108.572 141.022 122.373 1.00 45.09  ? 16  ARG B HB2  1 
ATOM   9738  H HB3  . ARG B 1 16  ? 108.063 141.656 121.008 1.00 47.00  ? 16  ARG B HB3  1 
ATOM   9739  H HG2  . ARG B 1 16  ? 107.850 143.622 121.868 1.00 49.08  ? 16  ARG B HG2  1 
ATOM   9740  H HG3  . ARG B 1 16  ? 107.216 143.056 123.211 1.00 48.00  ? 16  ARG B HG3  1 
ATOM   9741  H HD2  . ARG B 1 16  ? 109.390 144.191 123.366 1.00 50.39  ? 16  ARG B HD2  1 
ATOM   9742  H HD3  . ARG B 1 16  ? 109.181 142.857 124.199 1.00 50.14  ? 16  ARG B HD3  1 
ATOM   9743  H HE   . ARG B 1 16  ? 110.418 142.675 121.775 1.00 56.39  ? 16  ARG B HE   1 
ATOM   9744  H HH11 . ARG B 1 16  ? 110.844 142.262 125.052 1.00 50.38  ? 16  ARG B HH11 1 
ATOM   9745  H HH12 . ARG B 1 16  ? 112.139 141.544 124.932 1.00 52.03  ? 16  ARG B HH12 1 
ATOM   9746  H HH21 . ARG B 1 16  ? 112.376 141.596 121.654 1.00 51.71  ? 16  ARG B HH21 1 
ATOM   9747  H HH22 . ARG B 1 16  ? 113.063 141.141 122.895 1.00 53.88  ? 16  ARG B HH22 1 
ATOM   9748  N N    . LYS B 1 17  ? 105.177 141.697 120.308 1.00 47.09  ? 17  LYS B N    1 
ATOM   9749  C CA   . LYS B 1 17  ? 104.152 142.532 119.694 1.00 52.28  ? 17  LYS B CA   1 
ATOM   9750  C C    . LYS B 1 17  ? 102.750 141.952 119.828 1.00 48.89  ? 17  LYS B C    1 
ATOM   9751  O O    . LYS B 1 17  ? 101.785 142.617 119.436 1.00 43.84  ? 17  LYS B O    1 
ATOM   9752  C CB   . LYS B 1 17  ? 104.470 142.757 118.212 1.00 54.00  ? 17  LYS B CB   1 
ATOM   9753  C CG   . LYS B 1 17  ? 105.963 142.909 117.911 1.00 56.04  ? 17  LYS B CG   1 
ATOM   9754  C CD   . LYS B 1 17  ? 106.285 143.380 116.481 1.00 55.18  ? 17  LYS B CD   1 
ATOM   9755  C CE   . LYS B 1 17  ? 105.444 144.560 115.991 1.00 60.06  ? 17  LYS B CE   1 
ATOM   9756  N NZ   . LYS B 1 17  ? 105.834 145.840 116.646 1.00 60.34  ? 17  LYS B NZ   1 
ATOM   9757  H H    . LYS B 1 17  ? 105.598 141.189 119.757 1.00 48.40  ? 17  LYS B H    1 
ATOM   9758  H HA   . LYS B 1 17  ? 104.156 143.398 120.131 1.00 51.47  ? 17  LYS B HA   1 
ATOM   9759  H HB2  . LYS B 1 17  ? 104.138 142.004 117.699 1.00 53.21  ? 17  LYS B HB2  1 
ATOM   9760  H HB3  . LYS B 1 17  ? 104.013 143.566 117.945 1.00 53.21  ? 17  LYS B HB3  1 
ATOM   9761  H HG2  . LYS B 1 17  ? 106.340 143.558 118.526 1.00 54.95  ? 17  LYS B HG2  1 
ATOM   9762  H HG3  . LYS B 1 17  ? 106.396 142.051 118.036 1.00 53.94  ? 17  LYS B HG3  1 
ATOM   9763  H HD2  . LYS B 1 17  ? 107.216 143.649 116.445 1.00 55.72  ? 17  LYS B HD2  1 
ATOM   9764  H HD3  . LYS B 1 17  ? 106.135 142.641 115.871 1.00 53.98  ? 17  LYS B HD3  1 
ATOM   9765  H HE2  . LYS B 1 17  ? 105.598 144.667 115.039 1.00 59.13  ? 17  LYS B HE2  1 
ATOM   9766  H HE3  . LYS B 1 17  ? 104.502 144.404 116.146 1.00 58.24  ? 17  LYS B HE3  1 
ATOM   9767  H HZ1  . LYS B 1 17  ? 105.325 146.504 116.343 1.00 59.80  ? 17  LYS B HZ1  1 
ATOM   9768  H HZ2  . LYS B 1 17  ? 105.730 145.775 117.527 1.00 58.94  ? 17  LYS B HZ2  1 
ATOM   9769  H HZ3  . LYS B 1 17  ? 106.686 146.025 116.468 1.00 59.04  ? 17  LYS B HZ3  1 
ATOM   9770  N N    . GLN B 1 18  ? 102.610 140.742 120.368 1.00 46.21  ? 18  GLN B N    1 
ATOM   9771  C CA   . GLN B 1 18  ? 101.318 140.082 120.487 1.00 45.34  ? 18  GLN B CA   1 
ATOM   9772  C C    . GLN B 1 18  ? 100.669 140.295 121.850 1.00 43.41  ? 18  GLN B C    1 
ATOM   9773  O O    . GLN B 1 18  ? 99.595  139.741 122.105 1.00 44.73  ? 18  GLN B O    1 
ATOM   9774  C CB   . GLN B 1 18  ? 101.469 138.585 120.209 1.00 47.87  ? 18  GLN B CB   1 
ATOM   9775  C CG   . GLN B 1 18  ? 102.240 138.259 118.935 1.00 48.57  ? 18  GLN B CG   1 
ATOM   9776  C CD   . GLN B 1 18  ? 101.469 138.605 117.675 1.00 45.41  ? 18  GLN B CD   1 
ATOM   9777  O OE1  . GLN B 1 18  ? 100.870 139.675 117.572 1.00 51.18  ? 18  GLN B OE1  1 
ATOM   9778  N NE2  . GLN B 1 18  ? 101.484 137.698 116.705 1.00 49.28  ? 18  GLN B NE2  1 
ATOM   9779  H H    . GLN B 1 18  ? 103.263 140.276 120.677 1.00 46.02  ? 18  GLN B H    1 
ATOM   9780  H HA   . GLN B 1 18  ? 100.717 140.448 119.819 1.00 46.17  ? 18  GLN B HA   1 
ATOM   9781  H HB2  . GLN B 1 18  ? 101.940 138.176 120.952 1.00 47.60  ? 18  GLN B HB2  1 
ATOM   9782  H HB3  . GLN B 1 18  ? 100.585 138.193 120.127 1.00 47.44  ? 18  GLN B HB3  1 
ATOM   9783  H HG2  . GLN B 1 18  ? 103.071 138.759 118.925 1.00 47.24  ? 18  GLN B HG2  1 
ATOM   9784  H HG3  . GLN B 1 18  ? 102.430 137.309 118.917 1.00 47.39  ? 18  GLN B HG3  1 
ATOM   9785  H HE21 . GLN B 1 18  ? 101.914 136.961 116.812 1.00 50.12  ? 18  GLN B HE21 1 
ATOM   9786  H HE22 . GLN B 1 18  ? 101.062 137.847 115.971 1.00 49.23  ? 18  GLN B HE22 1 
ATOM   9787  N N    . TYR B 1 19  ? 101.287 141.081 122.725 1.00 42.41  ? 19  TYR B N    1 
ATOM   9788  C CA   . TYR B 1 19  ? 100.732 141.395 124.032 1.00 41.55  ? 19  TYR B CA   1 
ATOM   9789  C C    . TYR B 1 19  ? 100.037 142.751 124.004 1.00 48.97  ? 19  TYR B C    1 
ATOM   9790  O O    . TYR B 1 19  ? 100.222 143.556 123.088 1.00 56.31  ? 19  TYR B O    1 
ATOM   9791  C CB   . TYR B 1 19  ? 101.823 141.400 125.105 1.00 44.77  ? 19  TYR B CB   1 
ATOM   9792  C CG   . TYR B 1 19  ? 102.275 140.026 125.541 1.00 47.33  ? 19  TYR B CG   1 
ATOM   9793  C CD1  . TYR B 1 19  ? 103.120 139.266 124.746 1.00 45.46  ? 19  TYR B CD1  1 
ATOM   9794  C CD2  . TYR B 1 19  ? 101.859 139.491 126.753 1.00 46.20  ? 19  TYR B CD2  1 
ATOM   9795  C CE1  . TYR B 1 19  ? 103.538 138.011 125.144 1.00 47.20  ? 19  TYR B CE1  1 
ATOM   9796  C CE2  . TYR B 1 19  ? 102.272 138.237 127.160 1.00 48.07  ? 19  TYR B CE2  1 
ATOM   9797  C CZ   . TYR B 1 19  ? 103.112 137.502 126.352 1.00 49.71  ? 19  TYR B CZ   1 
ATOM   9798  O OH   . TYR B 1 19  ? 103.524 136.252 126.751 1.00 49.24  ? 19  TYR B OH   1 
ATOM   9799  H H    . TYR B 1 19  ? 102.049 141.453 122.580 1.00 45.15  ? 19  TYR B H    1 
ATOM   9800  H HA   . TYR B 1 19  ? 100.075 140.723 124.273 1.00 43.65  ? 19  TYR B HA   1 
ATOM   9801  H HB2  . TYR B 1 19  ? 102.599 141.869 124.758 1.00 47.16  ? 19  TYR B HB2  1 
ATOM   9802  H HB3  . TYR B 1 19  ? 101.487 141.862 125.889 1.00 45.95  ? 19  TYR B HB3  1 
ATOM   9803  H HD1  . TYR B 1 19  ? 103.409 139.609 123.933 1.00 46.90  ? 19  TYR B HD1  1 
ATOM   9804  H HD2  . TYR B 1 19  ? 101.293 139.986 127.301 1.00 47.10  ? 19  TYR B HD2  1 
ATOM   9805  H HE1  . TYR B 1 19  ? 104.105 137.512 124.600 1.00 48.35  ? 19  TYR B HE1  1 
ATOM   9806  H HE2  . TYR B 1 19  ? 101.985 137.892 127.974 1.00 49.68  ? 19  TYR B HE2  1 
ATOM   9807  H HH   . TYR B 1 19  ? 103.189 136.064 127.498 1.00 50.33  ? 19  TYR B HH   1 
ATOM   9808  N N    . ILE B 1 20  ? 99.222  142.994 125.033 1.00 50.61  ? 20  ILE B N    1 
ATOM   9809  C CA   . ILE B 1 20  ? 98.557  144.283 125.160 1.00 54.14  ? 20  ILE B CA   1 
ATOM   9810  C C    . ILE B 1 20  ? 99.602  145.376 125.333 1.00 51.82  ? 20  ILE B C    1 
ATOM   9811  O O    . ILE B 1 20  ? 100.566 145.231 126.097 1.00 53.97  ? 20  ILE B O    1 
ATOM   9812  C CB   . ILE B 1 20  ? 97.568  144.263 126.337 1.00 47.75  ? 20  ILE B CB   1 
ATOM   9813  C CG1  . ILE B 1 20  ? 96.649  145.488 126.279 1.00 50.60  ? 20  ILE B CG1  1 
ATOM   9814  C CG2  . ILE B 1 20  ? 98.317  144.211 127.663 1.00 45.49  ? 20  ILE B CG2  1 
ATOM   9815  C CD1  . ILE B 1 20  ? 95.835  145.709 127.537 1.00 50.50  ? 20  ILE B CD1  1 
ATOM   9816  H H    . ILE B 1 20  ? 99.042  142.435 125.661 1.00 49.37  ? 20  ILE B H    1 
ATOM   9817  H HA   . ILE B 1 20  ? 98.058  144.466 124.349 1.00 52.39  ? 20  ILE B HA   1 
ATOM   9818  H HB   . ILE B 1 20  ? 97.020  143.466 126.264 1.00 46.26  ? 20  ILE B HB   1 
ATOM   9819  H HG12 . ILE B 1 20  ? 97.189  146.280 126.136 1.00 51.29  ? 20  ILE B HG12 1 
ATOM   9820  H HG13 . ILE B 1 20  ? 96.028  145.376 125.542 1.00 48.82  ? 20  ILE B HG13 1 
ATOM   9821  H HG21 . ILE B 1 20  ? 97.714  143.902 128.356 1.00 46.19  ? 20  ILE B HG21 1 
ATOM   9822  H HG22 . ILE B 1 20  ? 99.064  143.598 127.579 1.00 47.64  ? 20  ILE B HG22 1 
ATOM   9823  H HG23 . ILE B 1 20  ? 98.642  145.099 127.878 1.00 46.84  ? 20  ILE B HG23 1 
ATOM   9824  H HD11 . ILE B 1 20  ? 95.139  146.359 127.351 1.00 50.17  ? 20  ILE B HD11 1 
ATOM   9825  H HD12 . ILE B 1 20  ? 95.436  144.866 127.806 1.00 51.82  ? 20  ILE B HD12 1 
ATOM   9826  H HD13 . ILE B 1 20  ? 96.417  146.039 128.239 1.00 48.00  ? 20  ILE B HD13 1 
ATOM   9827  N N    . GLN B 1 21  ? 99.416  146.483 124.612 1.00 51.60  ? 21  GLN B N    1 
ATOM   9828  C CA   . GLN B 1 21  ? 100.336 147.619 124.678 1.00 58.79  ? 21  GLN B CA   1 
ATOM   9829  C C    . GLN B 1 21  ? 99.971  148.487 125.884 1.00 58.59  ? 21  GLN B C    1 
ATOM   9830  O O    . GLN B 1 21  ? 99.383  149.565 125.774 1.00 58.64  ? 21  GLN B O    1 
ATOM   9831  C CB   . GLN B 1 21  ? 100.299 148.412 123.380 1.00 57.69  ? 21  GLN B CB   1 
ATOM   9832  C CG   . GLN B 1 21  ? 101.415 148.063 122.410 1.00 53.97  ? 21  GLN B CG   1 
ATOM   9833  C CD   . GLN B 1 21  ? 101.256 146.681 121.812 1.00 53.77  ? 21  GLN B CD   1 
ATOM   9834  O OE1  . GLN B 1 21  ? 100.273 146.398 121.127 1.00 58.35  ? 21  GLN B OE1  1 
ATOM   9835  N NE2  . GLN B 1 21  ? 102.225 145.809 122.068 1.00 48.77  ? 21  GLN B NE2  1 
ATOM   9836  H H    . GLN B 1 21  ? 98.757  146.601 124.073 1.00 52.30  ? 21  GLN B H    1 
ATOM   9837  H HA   . GLN B 1 21  ? 101.240 147.290 124.806 1.00 57.04  ? 21  GLN B HA   1 
ATOM   9838  H HB2  . GLN B 1 21  ? 99.455  148.243 122.933 1.00 55.80  ? 21  GLN B HB2  1 
ATOM   9839  H HB3  . GLN B 1 21  ? 100.377 149.354 123.588 1.00 56.08  ? 21  GLN B HB3  1 
ATOM   9840  H HG2  . GLN B 1 21  ? 101.416 148.707 121.684 1.00 53.66  ? 21  GLN B HG2  1 
ATOM   9841  H HG3  . GLN B 1 21  ? 102.264 148.093 122.880 1.00 54.11  ? 21  GLN B HG3  1 
ATOM   9842  H HE21 . GLN B 1 21  ? 102.897 146.043 122.551 1.00 50.71  ? 21  GLN B HE21 1 
ATOM   9843  H HE22 . GLN B 1 21  ? 102.180 145.011 121.751 1.00 49.57  ? 21  GLN B HE22 1 
ATOM   9844  N N    . TYR B 1 22  ? 100.343 147.989 127.065 1.00 60.67  ? 22  TYR B N    1 
ATOM   9845  C CA   . TYR B 1 22  ? 99.993  148.680 128.302 1.00 56.30  ? 22  TYR B CA   1 
ATOM   9846  C C    . TYR B 1 22  ? 100.595 150.080 128.343 1.00 65.98  ? 22  TYR B C    1 
ATOM   9847  O O    . TYR B 1 22  ? 99.934  151.036 128.766 1.00 68.94  ? 22  TYR B O    1 
ATOM   9848  C CB   . TYR B 1 22  ? 100.461 147.858 129.503 1.00 53.34  ? 22  TYR B CB   1 
ATOM   9849  C CG   . TYR B 1 22  ? 99.977  148.382 130.836 1.00 55.71  ? 22  TYR B CG   1 
ATOM   9850  C CD1  . TYR B 1 22  ? 98.702  148.084 131.297 1.00 51.67  ? 22  TYR B CD1  1 
ATOM   9851  C CD2  . TYR B 1 22  ? 100.793 149.172 131.634 1.00 58.56  ? 22  TYR B CD2  1 
ATOM   9852  C CE1  . TYR B 1 22  ? 98.253  148.558 132.513 1.00 50.32  ? 22  TYR B CE1  1 
ATOM   9853  C CE2  . TYR B 1 22  ? 100.352 149.651 132.853 1.00 57.39  ? 22  TYR B CE2  1 
ATOM   9854  C CZ   . TYR B 1 22  ? 99.081  149.341 133.287 1.00 55.44  ? 22  TYR B CZ   1 
ATOM   9855  O OH   . TYR B 1 22  ? 98.634  149.813 134.499 1.00 64.35  ? 22  TYR B OH   1 
ATOM   9856  H H    . TYR B 1 22  ? 100.792 147.264 127.174 1.00 57.95  ? 22  TYR B H    1 
ATOM   9857  H HA   . TYR B 1 22  ? 99.028  148.766 128.354 1.00 55.84  ? 22  TYR B HA   1 
ATOM   9858  H HB2  . TYR B 1 22  ? 100.134 146.950 129.406 1.00 54.34  ? 22  TYR B HB2  1 
ATOM   9859  H HB3  . TYR B 1 22  ? 101.431 147.857 129.521 1.00 55.11  ? 22  TYR B HB3  1 
ATOM   9860  H HD1  . TYR B 1 22  ? 98.140  147.556 130.777 1.00 53.05  ? 22  TYR B HD1  1 
ATOM   9861  H HD2  . TYR B 1 22  ? 101.651 149.383 131.343 1.00 58.56  ? 22  TYR B HD2  1 
ATOM   9862  H HE1  . TYR B 1 22  ? 97.396  148.350 132.809 1.00 51.37  ? 22  TYR B HE1  1 
ATOM   9863  H HE2  . TYR B 1 22  ? 100.910 150.180 133.377 1.00 57.75  ? 22  TYR B HE2  1 
ATOM   9864  H HH   . TYR B 1 22  ? 99.203  150.333 134.832 1.00 61.04  ? 22  TYR B HH   1 
ATOM   9865  N N    . GLU B 1 23  ? 101.850 150.220 127.910 1.00 63.81  ? 23  GLU B N    1 
ATOM   9866  C CA   . GLU B 1 23  ? 102.503 151.525 127.945 1.00 63.10  ? 23  GLU B CA   1 
ATOM   9867  C C    . GLU B 1 23  ? 101.816 152.513 127.009 1.00 62.82  ? 23  GLU B C    1 
ATOM   9868  O O    . GLU B 1 23  ? 101.649 153.691 127.350 1.00 67.50  ? 23  GLU B O    1 
ATOM   9869  C CB   . GLU B 1 23  ? 103.979 151.379 127.579 1.00 66.32  ? 23  GLU B CB   1 
ATOM   9870  C CG   . GLU B 1 23  ? 104.885 151.106 128.769 1.00 68.32  ? 23  GLU B CG   1 
ATOM   9871  C CD   . GLU B 1 23  ? 105.208 152.361 129.556 1.00 71.52  ? 23  GLU B CD   1 
ATOM   9872  O OE1  . GLU B 1 23  ? 104.468 153.357 129.418 1.00 73.46  ? 23  GLU B OE1  1 
ATOM   9873  O OE2  . GLU B 1 23  ? 106.202 152.351 130.312 1.00 73.48  ? 23  GLU B OE2  1 
ATOM   9874  H H    . GLU B 1 23  ? 102.336 149.583 127.597 1.00 61.91  ? 23  GLU B H    1 
ATOM   9875  H HA   . GLU B 1 23  ? 102.450 151.880 128.846 1.00 65.07  ? 23  GLU B HA   1 
ATOM   9876  H HB2  . GLU B 1 23  ? 104.076 150.640 126.958 1.00 65.92  ? 23  GLU B HB2  1 
ATOM   9877  H HB3  . GLU B 1 23  ? 104.280 152.200 127.160 1.00 67.71  ? 23  GLU B HB3  1 
ATOM   9878  H HG2  . GLU B 1 23  ? 104.443 150.483 129.367 1.00 66.85  ? 23  GLU B HG2  1 
ATOM   9879  H HG3  . GLU B 1 23  ? 105.719 150.728 128.451 1.00 67.83  ? 23  GLU B HG3  1 
ATOM   9880  N N    . ALA B 1 24  ? 101.420 152.055 125.819 1.00 60.24  ? 24  ALA B N    1 
ATOM   9881  C CA   . ALA B 1 24  ? 100.722 152.937 124.890 1.00 61.72  ? 24  ALA B CA   1 
ATOM   9882  C C    . ALA B 1 24  ? 99.393  153.399 125.472 1.00 68.43  ? 24  ALA B C    1 
ATOM   9883  O O    . ALA B 1 24  ? 99.022  154.570 125.339 1.00 79.14  ? 24  ALA B O    1 
ATOM   9884  C CB   . ALA B 1 24  ? 100.503 152.228 123.554 1.00 59.07  ? 24  ALA B CB   1 
ATOM   9885  H H    . ALA B 1 24  ? 101.542 151.254 125.532 1.00 62.11  ? 24  ALA B H    1 
ATOM   9886  H HA   . ALA B 1 24  ? 101.267 153.722 124.727 1.00 63.70  ? 24  ALA B HA   1 
ATOM   9887  H HB1  . ALA B 1 24  ? 100.124 152.857 122.921 1.00 61.77  ? 24  ALA B HB1  1 
ATOM   9888  H HB2  . ALA B 1 24  ? 101.355 151.901 123.227 1.00 60.57  ? 24  ALA B HB2  1 
ATOM   9889  H HB3  . ALA B 1 24  ? 99.893  151.486 123.690 1.00 59.42  ? 24  ALA B HB3  1 
ATOM   9890  N N    . PHE B 1 25  ? 98.661  152.490 126.120 1.00 65.47  ? 25  PHE B N    1 
ATOM   9891  C CA   . PHE B 1 25  ? 97.405  152.868 126.759 1.00 63.88  ? 25  PHE B CA   1 
ATOM   9892  C C    . PHE B 1 25  ? 97.640  153.870 127.882 1.00 71.72  ? 25  PHE B C    1 
ATOM   9893  O O    . PHE B 1 25  ? 96.866  154.821 128.051 1.00 75.05  ? 25  PHE B O    1 
ATOM   9894  C CB   . PHE B 1 25  ? 96.698  151.623 127.291 1.00 67.19  ? 25  PHE B CB   1 
ATOM   9895  C CG   . PHE B 1 25  ? 96.009  150.813 126.229 1.00 64.98  ? 25  PHE B CG   1 
ATOM   9896  C CD1  . PHE B 1 25  ? 96.694  150.389 125.103 1.00 66.20  ? 25  PHE B CD1  1 
ATOM   9897  C CD2  . PHE B 1 25  ? 94.679  150.459 126.367 1.00 66.97  ? 25  PHE B CD2  1 
ATOM   9898  C CE1  . PHE B 1 25  ? 96.061  149.641 124.131 1.00 67.76  ? 25  PHE B CE1  1 
ATOM   9899  C CE2  . PHE B 1 25  ? 94.044  149.711 125.399 1.00 66.00  ? 25  PHE B CE2  1 
ATOM   9900  C CZ   . PHE B 1 25  ? 94.735  149.301 124.281 1.00 67.71  ? 25  PHE B CZ   1 
ATOM   9901  H H    . PHE B 1 25  ? 98.867  151.659 126.201 1.00 65.21  ? 25  PHE B H    1 
ATOM   9902  H HA   . PHE B 1 25  ? 96.826  153.285 126.100 1.00 65.34  ? 25  PHE B HA   1 
ATOM   9903  H HB2  . PHE B 1 25  ? 97.352  151.052 127.724 1.00 65.53  ? 25  PHE B HB2  1 
ATOM   9904  H HB3  . PHE B 1 25  ? 96.026  151.900 127.932 1.00 68.62  ? 25  PHE B HB3  1 
ATOM   9905  H HD1  . PHE B 1 25  ? 97.588  150.617 124.996 1.00 65.62  ? 25  PHE B HD1  1 
ATOM   9906  H HD2  . PHE B 1 25  ? 94.207  150.733 127.120 1.00 67.73  ? 25  PHE B HD2  1 
ATOM   9907  H HE1  . PHE B 1 25  ? 96.530  149.365 123.377 1.00 64.76  ? 25  PHE B HE1  1 
ATOM   9908  H HE2  . PHE B 1 25  ? 93.151  149.483 125.501 1.00 67.29  ? 25  PHE B HE2  1 
ATOM   9909  H HZ   . PHE B 1 25  ? 94.306  148.796 123.628 1.00 66.44  ? 25  PHE B HZ   1 
ATOM   9910  N N    . LYS B 1 26  ? 98.697  153.664 128.672 1.00 73.44  ? 26  LYS B N    1 
ATOM   9911  C CA   . LYS B 1 26  ? 99.037  154.618 129.723 1.00 76.42  ? 26  LYS B CA   1 
ATOM   9912  C C    . LYS B 1 26  ? 99.296  155.999 129.136 1.00 82.61  ? 26  LYS B C    1 
ATOM   9913  O O    . LYS B 1 26  ? 98.776  157.009 129.629 1.00 85.20  ? 26  LYS B O    1 
ATOM   9914  C CB   . LYS B 1 26  ? 100.266 154.130 130.490 1.00 72.07  ? 26  LYS B CB   1 
ATOM   9915  C CG   . LYS B 1 26  ? 99.969  153.485 131.831 1.00 71.51  ? 26  LYS B CG   1 
ATOM   9916  C CD   . LYS B 1 26  ? 101.139 153.655 132.790 1.00 71.10  ? 26  LYS B CD   1 
ATOM   9917  C CE   . LYS B 1 26  ? 102.441 153.149 132.187 1.00 71.73  ? 26  LYS B CE   1 
ATOM   9918  N NZ   . LYS B 1 26  ? 103.533 153.073 133.197 1.00 73.36  ? 26  LYS B NZ   1 
ATOM   9919  H H    . LYS B 1 26  ? 99.223  152.986 128.618 1.00 70.13  ? 26  LYS B H    1 
ATOM   9920  H HA   . LYS B 1 26  ? 98.295  154.687 130.343 1.00 74.70  ? 26  LYS B HA   1 
ATOM   9921  H HB2  . LYS B 1 26  ? 100.732 153.475 129.947 1.00 69.52  ? 26  LYS B HB2  1 
ATOM   9922  H HB3  . LYS B 1 26  ? 100.847 154.889 130.653 1.00 73.42  ? 26  LYS B HB3  1 
ATOM   9923  H HG2  . LYS B 1 26  ? 99.190  153.905 132.227 1.00 72.49  ? 26  LYS B HG2  1 
ATOM   9924  H HG3  . LYS B 1 26  ? 99.814  152.536 131.704 1.00 67.65  ? 26  LYS B HG3  1 
ATOM   9925  H HD2  . LYS B 1 26  ? 101.247 154.596 132.999 1.00 71.52  ? 26  LYS B HD2  1 
ATOM   9926  H HD3  . LYS B 1 26  ? 100.967 153.150 133.598 1.00 69.86  ? 26  LYS B HD3  1 
ATOM   9927  H HE2  . LYS B 1 26  ? 102.301 152.260 131.825 1.00 68.26  ? 26  LYS B HE2  1 
ATOM   9928  H HE3  . LYS B 1 26  ? 102.727 153.755 131.485 1.00 71.13  ? 26  LYS B HE3  1 
ATOM   9929  H HZ1  . LYS B 1 26  ? 104.263 152.722 132.828 1.00 70.90  ? 26  LYS B HZ1  1 
ATOM   9930  H HZ2  . LYS B 1 26  ? 103.724 153.887 133.500 1.00 71.80  ? 26  LYS B HZ2  1 
ATOM   9931  H HZ3  . LYS B 1 26  ? 103.280 152.562 133.880 1.00 71.68  ? 26  LYS B HZ3  1 
ATOM   9932  N N    . ASP B 1 27  ? 100.110 156.059 128.080 1.00 83.18  ? 27  ASP B N    1 
ATOM   9933  C CA   . ASP B 1 27  ? 100.408 157.338 127.445 1.00 84.55  ? 27  ASP B CA   1 
ATOM   9934  C C    . ASP B 1 27  ? 99.141  157.982 126.899 1.00 84.92  ? 27  ASP B C    1 
ATOM   9935  O O    . ASP B 1 27  ? 98.950  159.197 127.018 1.00 87.38  ? 27  ASP B O    1 
ATOM   9936  C CB   . ASP B 1 27  ? 101.431 157.142 126.325 1.00 80.74  ? 27  ASP B CB   1 
ATOM   9937  C CG   . ASP B 1 27  ? 102.849 157.472 126.757 1.00 85.72  ? 27  ASP B CG   1 
ATOM   9938  O OD1  . ASP B 1 27  ? 103.077 157.698 127.964 1.00 82.97  ? 27  ASP B OD1  1 
ATOM   9939  O OD2  . ASP B 1 27  ? 103.741 157.504 125.883 1.00 89.07  ? 27  ASP B OD2  1 
ATOM   9940  H H    . ASP B 1 27  ? 100.496 155.381 127.719 1.00 77.45  ? 27  ASP B H    1 
ATOM   9941  H HA   . ASP B 1 27  ? 100.783 157.940 128.106 1.00 83.23  ? 27  ASP B HA   1 
ATOM   9942  H HB2  . ASP B 1 27  ? 101.413 156.216 126.036 1.00 78.56  ? 27  ASP B HB2  1 
ATOM   9943  H HB3  . ASP B 1 27  ? 101.201 157.724 125.584 1.00 80.17  ? 27  ASP B HB3  1 
ATOM   9944  N N    . MET B 1 28  ? 98.265  157.178 126.295 1.00 83.65  ? 28  MET B N    1 
ATOM   9945  C CA   . MET B 1 28  ? 97.028  157.707 125.732 1.00 83.95  ? 28  MET B CA   1 
ATOM   9946  C C    . MET B 1 28  ? 96.153  158.312 126.822 1.00 86.74  ? 28  MET B C    1 
ATOM   9947  O O    . MET B 1 28  ? 95.630  159.424 126.674 1.00 90.56  ? 28  MET B O    1 
ATOM   9948  C CB   . MET B 1 28  ? 96.287  156.586 125.001 1.00 79.83  ? 28  MET B CB   1 
ATOM   9949  C CG   . MET B 1 28  ? 94.814  156.849 124.747 1.00 87.06  ? 28  MET B CG   1 
ATOM   9950  S SD   . MET B 1 28  ? 94.276  156.083 123.208 1.00 92.23  ? 28  MET B SD   1 
ATOM   9951  C CE   . MET B 1 28  ? 94.993  157.202 122.010 1.00 87.66  ? 28  MET B CE   1 
ATOM   9952  H H    . MET B 1 28  ? 98.362  156.329 126.203 1.00 81.04  ? 28  MET B H    1 
ATOM   9953  H HA   . MET B 1 28  ? 97.245  158.394 125.084 1.00 84.12  ? 28  MET B HA   1 
ATOM   9954  H HB2  . MET B 1 28  ? 96.713  156.444 124.141 1.00 79.79  ? 28  MET B HB2  1 
ATOM   9955  H HB3  . MET B 1 28  ? 96.351  155.777 125.532 1.00 80.18  ? 28  MET B HB3  1 
ATOM   9956  H HG2  . MET B 1 28  ? 94.290  156.481 125.475 1.00 85.21  ? 28  MET B HG2  1 
ATOM   9957  H HG3  . MET B 1 28  ? 94.665  157.805 124.673 1.00 87.76  ? 28  MET B HG3  1 
ATOM   9958  H HE1  . MET B 1 28  ? 95.034  156.756 121.151 1.00 86.35  ? 28  MET B HE1  1 
ATOM   9959  H HE2  . MET B 1 28  ? 94.440  157.997 121.948 1.00 86.49  ? 28  MET B HE2  1 
ATOM   9960  H HE3  . MET B 1 28  ? 95.887  157.441 122.297 1.00 86.47  ? 28  MET B HE3  1 
ATOM   9961  N N    . LEU B 1 29  ? 95.987  157.589 127.932 1.00 84.19  ? 29  LEU B N    1 
ATOM   9962  C CA   . LEU B 1 29  ? 95.172  158.095 129.031 1.00 87.38  ? 29  LEU B CA   1 
ATOM   9963  C C    . LEU B 1 29  ? 95.766  159.369 129.614 1.00 94.16  ? 29  LEU B C    1 
ATOM   9964  O O    . LEU B 1 29  ? 95.040  160.329 129.898 1.00 95.32  ? 29  LEU B O    1 
ATOM   9965  C CB   . LEU B 1 29  ? 95.034  157.024 130.115 1.00 83.44  ? 29  LEU B CB   1 
ATOM   9966  C CG   . LEU B 1 29  ? 94.047  155.892 129.823 1.00 84.18  ? 29  LEU B CG   1 
ATOM   9967  C CD1  . LEU B 1 29  ? 94.306  154.711 130.744 1.00 80.23  ? 29  LEU B CD1  1 
ATOM   9968  C CD2  . LEU B 1 29  ? 92.613  156.377 129.975 1.00 83.85  ? 29  LEU B CD2  1 
ATOM   9969  H H    . LEU B 1 29  ? 96.332  156.814 128.071 1.00 83.10  ? 29  LEU B H    1 
ATOM   9970  H HA   . LEU B 1 29  ? 94.286  158.303 128.697 1.00 86.45  ? 29  LEU B HA   1 
ATOM   9971  H HB2  . LEU B 1 29  ? 95.905  156.621 130.255 1.00 82.39  ? 29  LEU B HB2  1 
ATOM   9972  H HB3  . LEU B 1 29  ? 94.744  157.456 130.933 1.00 85.05  ? 29  LEU B HB3  1 
ATOM   9973  H HG   . LEU B 1 29  ? 94.169  155.592 128.909 1.00 83.58  ? 29  LEU B HG   1 
ATOM   9974  H HD11 . LEU B 1 29  ? 94.064  154.960 131.650 1.00 81.29  ? 29  LEU B HD11 1 
ATOM   9975  H HD12 . LEU B 1 29  ? 93.766  153.960 130.452 1.00 82.18  ? 29  LEU B HD12 1 
ATOM   9976  H HD13 . LEU B 1 29  ? 95.246  154.477 130.703 1.00 78.61  ? 29  LEU B HD13 1 
ATOM   9977  H HD21 . LEU B 1 29  ? 92.012  155.693 129.641 1.00 81.51  ? 29  LEU B HD21 1 
ATOM   9978  H HD22 . LEU B 1 29  ? 92.434  156.544 130.914 1.00 83.87  ? 29  LEU B HD22 1 
ATOM   9979  H HD23 . LEU B 1 29  ? 92.498  157.194 129.467 1.00 85.58  ? 29  LEU B HD23 1 
ATOM   9980  N N    . TYR B 1 30  ? 97.088  159.397 129.803 1.00 92.79  ? 30  TYR B N    1 
ATOM   9981  C CA   . TYR B 1 30  ? 97.720  160.585 130.367 1.00 89.48  ? 30  TYR B CA   1 
ATOM   9982  C C    . TYR B 1 30  ? 97.565  161.782 129.438 1.00 92.79  ? 30  TYR B C    1 
ATOM   9983  O O    . TYR B 1 30  ? 97.279  162.896 129.893 1.00 94.50  ? 30  TYR B O    1 
ATOM   9984  C CB   . TYR B 1 30  ? 99.196  160.308 130.652 1.00 89.45  ? 30  TYR B CB   1 
ATOM   9985  C CG   . TYR B 1 30  ? 99.431  159.285 131.745 1.00 89.03  ? 30  TYR B CG   1 
ATOM   9986  C CD1  . TYR B 1 30  ? 98.638  159.261 132.886 1.00 86.41  ? 30  TYR B CD1  1 
ATOM   9987  C CD2  . TYR B 1 30  ? 100.446 158.344 131.636 1.00 85.87  ? 30  TYR B CD2  1 
ATOM   9988  C CE1  . TYR B 1 30  ? 98.848  158.330 133.884 1.00 85.50  ? 30  TYR B CE1  1 
ATOM   9989  C CE2  . TYR B 1 30  ? 100.663 157.408 132.630 1.00 86.95  ? 30  TYR B CE2  1 
ATOM   9990  C CZ   . TYR B 1 30  ? 99.861  157.406 133.751 1.00 88.70  ? 30  TYR B CZ   1 
ATOM   9991  O OH   . TYR B 1 30  ? 100.072 156.478 134.745 1.00 94.73  ? 30  TYR B OH   1 
ATOM   9992  H H    . TYR B 1 30  ? 97.628  158.754 129.618 1.00 88.90  ? 30  TYR B H    1 
ATOM   9993  H HA   . TYR B 1 30  ? 97.281  160.809 131.202 1.00 89.43  ? 30  TYR B HA   1 
ATOM   9994  H HB2  . TYR B 1 30  ? 99.614  159.977 129.842 1.00 88.37  ? 30  TYR B HB2  1 
ATOM   9995  H HB3  . TYR B 1 30  ? 99.621  161.136 130.926 1.00 90.23  ? 30  TYR B HB3  1 
ATOM   9996  H HD1  . TYR B 1 30  ? 97.953  159.883 132.980 1.00 87.17  ? 30  TYR B HD1  1 
ATOM   9997  H HD2  . TYR B 1 30  ? 100.988 158.342 130.880 1.00 85.18  ? 30  TYR B HD2  1 
ATOM   9998  H HE1  . TYR B 1 30  ? 98.309  158.327 134.641 1.00 86.17  ? 30  TYR B HE1  1 
ATOM   9999  H HE2  . TYR B 1 30  ? 101.346 156.783 132.543 1.00 84.82  ? 30  TYR B HE2  1 
ATOM   10000 H HH   . TYR B 1 30  ? 99.527  156.601 135.372 1.00 91.42  ? 30  TYR B HH   1 
ATOM   10001 N N    . SER B 1 31  ? 97.743  161.575 128.131 1.00 91.56  ? 31  SER B N    1 
ATOM   10002 C CA   . SER B 1 31  ? 97.573  162.670 127.182 1.00 92.81  ? 31  SER B CA   1 
ATOM   10003 C C    . SER B 1 31  ? 96.138  163.180 127.184 1.00 96.56  ? 31  SER B C    1 
ATOM   10004 O O    . SER B 1 31  ? 95.902  164.394 127.168 1.00 101.56 ? 31  SER B O    1 
ATOM   10005 C CB   . SER B 1 31  ? 97.977  162.215 125.780 1.00 90.63  ? 31  SER B CB   1 
ATOM   10006 O OG   . SER B 1 31  ? 97.061  161.261 125.272 1.00 89.79  ? 31  SER B OG   1 
ATOM   10007 H H    . SER B 1 31  ? 97.957  160.821 127.776 1.00 90.39  ? 31  SER B H    1 
ATOM   10008 H HA   . SER B 1 31  ? 98.153  163.404 127.439 1.00 92.74  ? 31  SER B HA   1 
ATOM   10009 H HB2  . SER B 1 31  ? 97.990  162.984 125.190 1.00 91.37  ? 31  SER B HB2  1 
ATOM   10010 H HB3  . SER B 1 31  ? 98.859  161.813 125.821 1.00 90.58  ? 31  SER B HB3  1 
ATOM   10011 H HG   . SER B 1 31  ? 97.036  160.590 125.777 1.00 89.59  ? 31  SER B HG   1 
ATOM   10012 N N    . ALA B 1 32  ? 95.164  162.266 127.206 1.00 94.34  ? 32  ALA B N    1 
ATOM   10013 C CA   . ALA B 1 32  ? 93.768  162.688 127.224 1.00 97.10  ? 32  ALA B CA   1 
ATOM   10014 C C    . ALA B 1 32  ? 93.449  163.479 128.485 1.00 98.44  ? 32  ALA B C    1 
ATOM   10015 O O    . ALA B 1 32  ? 92.759  164.503 128.427 1.00 102.43 ? 32  ALA B O    1 
ATOM   10016 C CB   . ALA B 1 32  ? 92.852  161.472 127.108 1.00 96.19  ? 32  ALA B CB   1 
ATOM   10017 H H    . ALA B 1 32  ? 95.284  161.415 127.211 1.00 93.51  ? 32  ALA B H    1 
ATOM   10018 H HA   . ALA B 1 32  ? 93.602  163.262 126.460 1.00 97.23  ? 32  ALA B HA   1 
ATOM   10019 H HB1  . ALA B 1 32  ? 91.929  161.769 127.128 1.00 96.45  ? 32  ALA B HB1  1 
ATOM   10020 H HB2  . ALA B 1 32  ? 93.036  161.020 126.270 1.00 94.58  ? 32  ALA B HB2  1 
ATOM   10021 H HB3  . ALA B 1 32  ? 93.025  160.875 127.853 1.00 94.78  ? 32  ALA B HB3  1 
ATOM   10022 N N    . GLN B 1 33  ? 93.941  163.020 129.638 1.00 97.46  ? 33  GLN B N    1 
ATOM   10023 C CA   . GLN B 1 33  ? 93.711  163.755 130.877 1.00 98.57  ? 33  GLN B CA   1 
ATOM   10024 C C    . GLN B 1 33  ? 94.366  165.129 130.828 1.00 104.78 ? 33  GLN B C    1 
ATOM   10025 O O    . GLN B 1 33  ? 93.782  166.121 131.282 1.00 104.37 ? 33  GLN B O    1 
ATOM   10026 C CB   . GLN B 1 33  ? 94.233  162.953 132.069 1.00 96.44  ? 33  GLN B CB   1 
ATOM   10027 C CG   . GLN B 1 33  ? 93.609  163.353 133.399 1.00 97.63  ? 33  GLN B CG   1 
ATOM   10028 C CD   . GLN B 1 33  ? 94.390  162.844 134.595 1.00 102.07 ? 33  GLN B CD   1 
ATOM   10029 O OE1  . GLN B 1 33  ? 93.834  162.199 135.485 1.00 100.38 ? 33  GLN B OE1  1 
ATOM   10030 N NE2  . GLN B 1 33  ? 95.685  163.137 134.628 1.00 99.74  ? 33  GLN B NE2  1 
ATOM   10031 H H    . GLN B 1 33  ? 94.403  162.299 129.727 1.00 96.56  ? 33  GLN B H    1 
ATOM   10032 H HA   . GLN B 1 33  ? 92.756  163.882 130.996 1.00 98.08  ? 33  GLN B HA   1 
ATOM   10033 H HB2  . GLN B 1 33  ? 94.040  162.014 131.922 1.00 97.49  ? 33  GLN B HB2  1 
ATOM   10034 H HB3  . GLN B 1 33  ? 95.192  163.085 132.134 1.00 97.17  ? 33  GLN B HB3  1 
ATOM   10035 H HG2  . GLN B 1 33  ? 93.575  164.321 133.453 1.00 98.36  ? 33  GLN B HG2  1 
ATOM   10036 H HG3  . GLN B 1 33  ? 92.712  162.987 133.449 1.00 98.19  ? 33  GLN B HG3  1 
ATOM   10037 H HE21 . GLN B 1 33  ? 96.040  163.591 133.989 1.00 98.70  ? 33  GLN B HE21 1 
ATOM   10038 H HE22 . GLN B 1 33  ? 96.170  162.871 135.286 1.00 99.20  ? 33  GLN B HE22 1 
ATOM   10039 N N    . ASP B 1 34  ? 95.581  165.209 130.281 1.00 107.30 ? 34  ASP B N    1 
ATOM   10040 C CA   . ASP B 1 34  ? 96.275  166.490 130.200 1.00 106.42 ? 34  ASP B CA   1 
ATOM   10041 C C    . ASP B 1 34  ? 95.531  167.464 129.295 1.00 105.40 ? 34  ASP B C    1 
ATOM   10042 O O    . ASP B 1 34  ? 95.436  168.658 129.602 1.00 104.42 ? 34  ASP B O    1 
ATOM   10043 C CB   . ASP B 1 34  ? 97.704  166.280 129.697 1.00 102.85 ? 34  ASP B CB   1 
ATOM   10044 C CG   . ASP B 1 34  ? 98.733  166.290 130.816 1.00 106.36 ? 34  ASP B CG   1 
ATOM   10045 O OD1  . ASP B 1 34  ? 98.418  166.766 131.928 1.00 107.25 ? 34  ASP B OD1  1 
ATOM   10046 O OD2  . ASP B 1 34  ? 99.865  165.818 130.581 1.00 109.48 ? 34  ASP B OD2  1 
ATOM   10047 H H    . ASP B 1 34  ? 96.017  164.543 129.955 1.00 102.24 ? 34  ASP B H    1 
ATOM   10048 H HA   . ASP B 1 34  ? 96.309  166.883 131.085 1.00 105.16 ? 34  ASP B HA   1 
ATOM   10049 H HB2  . ASP B 1 34  ? 97.760  165.423 129.246 1.00 101.68 ? 34  ASP B HB2  1 
ATOM   10050 H HB3  . ASP B 1 34  ? 97.928  166.994 129.079 1.00 103.24 ? 34  ASP B HB3  1 
ATOM   10051 N N    . GLN B 1 35  ? 94.998  166.976 128.177 1.00 105.39 ? 35  GLN B N    1 
ATOM   10052 C CA   . GLN B 1 35  ? 94.314  167.829 127.213 1.00 103.08 ? 35  GLN B CA   1 
ATOM   10053 C C    . GLN B 1 35  ? 92.863  168.107 127.587 1.00 107.26 ? 35  GLN B C    1 
ATOM   10054 O O    . GLN B 1 35  ? 92.178  168.822 126.848 1.00 105.24 ? 35  GLN B O    1 
ATOM   10055 C CB   . GLN B 1 35  ? 94.375  167.198 125.819 1.00 101.64 ? 35  GLN B CB   1 
ATOM   10056 C CG   . GLN B 1 35  ? 95.770  167.170 125.217 1.00 99.79  ? 35  GLN B CG   1 
ATOM   10057 C CD   . GLN B 1 35  ? 95.909  166.143 124.112 1.00 103.82 ? 35  GLN B CD   1 
ATOM   10058 O OE1  . GLN B 1 35  ? 94.927  165.542 123.678 1.00 108.42 ? 35  GLN B OE1  1 
ATOM   10059 N NE2  . GLN B 1 35  ? 97.137  165.937 123.648 1.00 99.74  ? 35  GLN B NE2  1 
ATOM   10060 H H    . GLN B 1 35  ? 95.019  166.146 127.954 1.00 103.55 ? 35  GLN B H    1 
ATOM   10061 H HA   . GLN B 1 35  ? 94.775  168.681 127.171 1.00 102.67 ? 35  GLN B HA   1 
ATOM   10062 H HB2  . GLN B 1 35  ? 94.058  166.283 125.878 1.00 102.13 ? 35  GLN B HB2  1 
ATOM   10063 H HB3  . GLN B 1 35  ? 93.804  167.706 125.222 1.00 102.31 ? 35  GLN B HB3  1 
ATOM   10064 H HG2  . GLN B 1 35  ? 95.970  168.043 124.844 1.00 100.33 ? 35  GLN B HG2  1 
ATOM   10065 H HG3  . GLN B 1 35  ? 96.410  166.951 125.913 1.00 100.64 ? 35  GLN B HG3  1 
ATOM   10066 H HE21 . GLN B 1 35  ? 97.799  166.376 123.976 1.00 99.81  ? 35  GLN B HE21 1 
ATOM   10067 H HE22 . GLN B 1 35  ? 97.269  165.364 123.020 1.00 99.03  ? 35  GLN B HE22 1 
ATOM   10068 N N    . ALA B 1 36  ? 92.382  167.568 128.699 1.00 111.86 ? 36  ALA B N    1 
ATOM   10069 C CA   . ALA B 1 36  ? 91.007  167.820 129.108 1.00 113.07 ? 36  ALA B CA   1 
ATOM   10070 C C    . ALA B 1 36  ? 90.834  169.297 129.450 1.00 115.90 ? 36  ALA B C    1 
ATOM   10071 O O    . ALA B 1 36  ? 91.600  169.832 130.260 1.00 113.79 ? 36  ALA B O    1 
ATOM   10072 C CB   . ALA B 1 36  ? 90.642  166.955 130.311 1.00 108.96 ? 36  ALA B CB   1 
ATOM   10073 H H    . ALA B 1 36  ? 92.824  167.057 129.230 1.00 107.99 ? 36  ALA B H    1 
ATOM   10074 H HA   . ALA B 1 36  ? 90.416  167.584 128.379 1.00 110.76 ? 36  ALA B HA   1 
ATOM   10075 H HB1  . ALA B 1 36  ? 89.724  167.140 130.566 1.00 109.46 ? 36  ALA B HB1  1 
ATOM   10076 H HB2  . ALA B 1 36  ? 90.736  166.021 130.069 1.00 107.35 ? 36  ALA B HB2  1 
ATOM   10077 H HB3  . ALA B 1 36  ? 91.238  167.169 131.045 1.00 108.05 ? 36  ALA B HB3  1 
ATOM   10078 N N    . PRO B 1 37  ? 89.847  169.993 128.860 1.00 116.98 ? 37  PRO B N    1 
ATOM   10079 C CA   . PRO B 1 37  ? 89.657  171.411 129.190 1.00 112.58 ? 37  PRO B CA   1 
ATOM   10080 C C    . PRO B 1 37  ? 89.131  171.622 130.606 1.00 109.10 ? 37  PRO B C    1 
ATOM   10081 O O    . PRO B 1 37  ? 88.003  171.219 130.890 1.00 109.34 ? 37  PRO B O    1 
ATOM   10082 C CB   . PRO B 1 37  ? 88.632  171.879 128.152 1.00 109.41 ? 37  PRO B CB   1 
ATOM   10083 C CG   . PRO B 1 37  ? 87.901  170.650 127.755 1.00 111.28 ? 37  PRO B CG   1 
ATOM   10084 C CD   . PRO B 1 37  ? 88.894  169.533 127.835 1.00 112.08 ? 37  PRO B CD   1 
ATOM   10085 H HA   . PRO B 1 37  ? 90.484  171.903 129.069 1.00 111.09 ? 37  PRO B HA   1 
ATOM   10086 H HB2  . PRO B 1 37  ? 88.028  172.522 128.556 1.00 109.81 ? 37  PRO B HB2  1 
ATOM   10087 H HB3  . PRO B 1 37  ? 89.090  172.267 127.391 1.00 109.05 ? 37  PRO B HB3  1 
ATOM   10088 H HG2  . PRO B 1 37  ? 87.168  170.496 128.370 1.00 110.83 ? 37  PRO B HG2  1 
ATOM   10089 H HG3  . PRO B 1 37  ? 87.571  170.748 126.848 1.00 110.51 ? 37  PRO B HG3  1 
ATOM   10090 H HD2  . PRO B 1 37  ? 88.456  168.716 128.121 1.00 111.97 ? 37  PRO B HD2  1 
ATOM   10091 H HD3  . PRO B 1 37  ? 89.342  169.419 126.982 1.00 110.74 ? 37  PRO B HD3  1 
ATOM   10092 N N    . THR B 1 46  ? 80.473  170.160 126.282 1.00 115.33 ? 46  THR B N    1 
ATOM   10093 C CA   . THR B 1 46  ? 81.808  170.528 125.826 1.00 120.95 ? 46  THR B CA   1 
ATOM   10094 C C    . THR B 1 46  ? 82.849  169.558 126.378 1.00 119.77 ? 46  THR B C    1 
ATOM   10095 O O    . THR B 1 46  ? 83.391  168.732 125.644 1.00 116.39 ? 46  THR B O    1 
ATOM   10096 C CB   . THR B 1 46  ? 82.171  171.966 126.249 1.00 120.59 ? 46  THR B CB   1 
ATOM   10097 O OG1  . THR B 1 46  ? 81.174  172.876 125.766 1.00 122.41 ? 46  THR B OG1  1 
ATOM   10098 C CG2  . THR B 1 46  ? 83.530  172.364 125.692 1.00 116.30 ? 46  THR B CG2  1 
ATOM   10099 H HA   . THR B 1 46  ? 81.836  170.482 124.858 1.00 119.35 ? 46  THR B HA   1 
ATOM   10100 H HB   . THR B 1 46  ? 82.209  172.020 127.217 1.00 119.35 ? 46  THR B HB   1 
ATOM   10101 H HG1  . THR B 1 46  ? 80.425  172.679 126.090 1.00 120.15 ? 46  THR B HG1  1 
ATOM   10102 H HG21 . THR B 1 46  ? 83.670  173.316 125.813 1.00 116.66 ? 46  THR B HG21 1 
ATOM   10103 H HG22 . THR B 1 46  ? 84.235  171.882 126.153 1.00 116.35 ? 46  THR B HG22 1 
ATOM   10104 H HG23 . THR B 1 46  ? 83.573  172.159 124.745 1.00 116.25 ? 46  THR B HG23 1 
ATOM   10105 N N    . VAL B 1 47  ? 83.125  169.665 127.680 1.00 117.70 ? 47  VAL B N    1 
ATOM   10106 C CA   . VAL B 1 47  ? 84.093  168.769 128.307 1.00 117.29 ? 47  VAL B CA   1 
ATOM   10107 C C    . VAL B 1 47  ? 83.586  167.334 128.269 1.00 118.22 ? 47  VAL B C    1 
ATOM   10108 O O    . VAL B 1 47  ? 84.342  166.397 127.977 1.00 116.31 ? 47  VAL B O    1 
ATOM   10109 C CB   . VAL B 1 47  ? 84.390  169.225 129.749 1.00 115.72 ? 47  VAL B CB   1 
ATOM   10110 C CG1  . VAL B 1 47  ? 85.611  168.499 130.294 1.00 116.37 ? 47  VAL B CG1  1 
ATOM   10111 C CG2  . VAL B 1 47  ? 84.590  170.734 129.806 1.00 113.22 ? 47  VAL B CG2  1 
ATOM   10112 H H    . VAL B 1 47  ? 82.762  170.234 128.211 1.00 117.08 ? 47  VAL B H    1 
ATOM   10113 H HA   . VAL B 1 47  ? 84.923  168.805 127.807 1.00 116.24 ? 47  VAL B HA   1 
ATOM   10114 H HB   . VAL B 1 47  ? 83.632  169.002 130.312 1.00 114.61 ? 47  VAL B HB   1 
ATOM   10115 H HG11 . VAL B 1 47  ? 85.796  168.823 131.190 1.00 115.20 ? 47  VAL B HG11 1 
ATOM   10116 H HG12 . VAL B 1 47  ? 85.430  167.547 130.318 1.00 115.83 ? 47  VAL B HG12 1 
ATOM   10117 H HG13 . VAL B 1 47  ? 86.369  168.678 129.715 1.00 114.87 ? 47  VAL B HG13 1 
ATOM   10118 H HG21 . VAL B 1 47  ? 85.086  170.958 130.609 1.00 113.25 ? 47  VAL B HG21 1 
ATOM   10119 H HG22 . VAL B 1 47  ? 85.084  171.017 129.021 1.00 113.81 ? 47  VAL B HG22 1 
ATOM   10120 H HG23 . VAL B 1 47  ? 83.722  171.167 129.822 1.00 113.77 ? 47  VAL B HG23 1 
ATOM   10121 N N    . LYS B 1 48  ? 82.300  167.137 128.567 1.00 119.65 ? 48  LYS B N    1 
ATOM   10122 C CA   . LYS B 1 48  ? 81.734  165.792 128.550 1.00 119.95 ? 48  LYS B CA   1 
ATOM   10123 C C    . LYS B 1 48  ? 81.780  165.194 127.150 1.00 119.52 ? 48  LYS B C    1 
ATOM   10124 O O    . LYS B 1 48  ? 82.034  163.995 126.988 1.00 117.99 ? 48  LYS B O    1 
ATOM   10125 C CB   . LYS B 1 48  ? 80.300  165.821 129.079 1.00 117.32 ? 48  LYS B CB   1 
ATOM   10126 C CG   . LYS B 1 48  ? 80.164  166.450 130.459 1.00 115.26 ? 48  LYS B CG   1 
ATOM   10127 C CD   . LYS B 1 48  ? 78.717  166.479 130.923 1.00 112.25 ? 48  LYS B CD   1 
ATOM   10128 C CE   . LYS B 1 48  ? 78.589  167.125 132.294 1.00 111.40 ? 48  LYS B CE   1 
ATOM   10129 N NZ   . LYS B 1 48  ? 77.180  167.149 132.775 1.00 109.28 ? 48  LYS B NZ   1 
ATOM   10130 H H    . LYS B 1 48  ? 81.743  167.758 128.777 1.00 117.89 ? 48  LYS B H    1 
ATOM   10131 H HA   . LYS B 1 48  ? 82.258  165.223 129.136 1.00 118.66 ? 48  LYS B HA   1 
ATOM   10132 H HB2  . LYS B 1 48  ? 79.751  166.333 128.465 1.00 116.72 ? 48  LYS B HB2  1 
ATOM   10133 H HB3  . LYS B 1 48  ? 79.970  164.911 129.135 1.00 116.69 ? 48  LYS B HB3  1 
ATOM   10134 H HG2  . LYS B 1 48  ? 80.677  165.932 131.098 1.00 115.47 ? 48  LYS B HG2  1 
ATOM   10135 H HG3  . LYS B 1 48  ? 80.489  167.363 130.430 1.00 115.10 ? 48  LYS B HG3  1 
ATOM   10136 H HD2  . LYS B 1 48  ? 78.188  166.993 130.294 1.00 112.69 ? 48  LYS B HD2  1 
ATOM   10137 H HD3  . LYS B 1 48  ? 78.381  165.571 130.982 1.00 111.98 ? 48  LYS B HD3  1 
ATOM   10138 H HE2  . LYS B 1 48  ? 79.118  166.622 132.933 1.00 111.31 ? 48  LYS B HE2  1 
ATOM   10139 H HE3  . LYS B 1 48  ? 78.906  168.040 132.245 1.00 111.01 ? 48  LYS B HE3  1 
ATOM   10140 H HZ1  . LYS B 1 48  ? 77.139  167.537 133.575 1.00 108.20 ? 48  LYS B HZ1  1 
ATOM   10141 H HZ2  . LYS B 1 48  ? 76.672  167.605 132.205 1.00 109.41 ? 48  LYS B HZ2  1 
ATOM   10142 H HZ3  . LYS B 1 48  ? 76.867  166.318 132.841 1.00 109.63 ? 48  LYS B HZ3  1 
ATOM   10143 N N    . ARG B 1 49  ? 81.526  166.009 126.125 1.00 118.67 ? 49  ARG B N    1 
ATOM   10144 C CA   . ARG B 1 49  ? 81.598  165.512 124.754 1.00 117.48 ? 49  ARG B CA   1 
ATOM   10145 C C    . ARG B 1 49  ? 83.014  165.070 124.402 1.00 117.07 ? 49  ARG B C    1 
ATOM   10146 O O    . ARG B 1 49  ? 83.209  164.029 123.761 1.00 116.38 ? 49  ARG B O    1 
ATOM   10147 C CB   . ARG B 1 49  ? 81.112  166.588 123.784 1.00 118.27 ? 49  ARG B CB   1 
ATOM   10148 C CG   . ARG B 1 49  ? 79.677  167.032 124.030 1.00 119.36 ? 49  ARG B CG   1 
ATOM   10149 C CD   . ARG B 1 49  ? 79.288  168.197 123.136 1.00 120.19 ? 49  ARG B CD   1 
ATOM   10150 N NE   . ARG B 1 49  ? 79.415  167.872 121.720 1.00 120.56 ? 49  ARG B NE   1 
ATOM   10151 C CZ   . ARG B 1 49  ? 79.205  168.731 120.732 1.00 123.24 ? 49  ARG B CZ   1 
ATOM   10152 N NH1  . ARG B 1 49  ? 78.853  169.985 120.967 1.00 124.37 ? 49  ARG B NH1  1 
ATOM   10153 N NH2  . ARG B 1 49  ? 79.351  168.321 119.475 1.00 121.79 ? 49  ARG B NH2  1 
ATOM   10154 H H    . ARG B 1 49  ? 81.315  166.840 126.195 1.00 118.35 ? 49  ARG B H    1 
ATOM   10155 H HA   . ARG B 1 49  ? 81.014  164.743 124.666 1.00 117.66 ? 49  ARG B HA   1 
ATOM   10156 H HB2  . ARG B 1 49  ? 81.683  167.368 123.871 1.00 118.34 ? 49  ARG B HB2  1 
ATOM   10157 H HB3  . ARG B 1 49  ? 81.164  166.241 122.880 1.00 117.95 ? 49  ARG B HB3  1 
ATOM   10158 H HG2  . ARG B 1 49  ? 79.078  166.293 123.844 1.00 118.45 ? 49  ARG B HG2  1 
ATOM   10159 H HG3  . ARG B 1 49  ? 79.583  167.315 124.953 1.00 119.00 ? 49  ARG B HG3  1 
ATOM   10160 H HD2  . ARG B 1 49  ? 78.363  168.435 123.308 1.00 119.94 ? 49  ARG B HD2  1 
ATOM   10161 H HD3  . ARG B 1 49  ? 79.868  168.952 123.326 1.00 119.54 ? 49  ARG B HD3  1 
ATOM   10162 H HE   . ARG B 1 49  ? 79.600  167.058 121.512 1.00 119.73 ? 49  ARG B HE   1 
ATOM   10163 H HH11 . ARG B 1 49  ? 78.755  170.262 121.775 1.00 122.64 ? 49  ARG B HH11 1 
ATOM   10164 H HH12 . ARG B 1 49  ? 78.722  170.524 120.311 1.00 123.31 ? 49  ARG B HH12 1 
ATOM   10165 H HH21 . ARG B 1 49  ? 79.579  167.509 119.311 1.00 121.32 ? 49  ARG B HH21 1 
ATOM   10166 H HH22 . ARG B 1 49  ? 79.217  168.870 118.826 1.00 121.07 ? 49  ARG B HH22 1 
ATOM   10167 N N    . TYR B 1 50  ? 84.018  165.850 124.810 1.00 114.63 ? 50  TYR B N    1 
ATOM   10168 C CA   . TYR B 1 50  ? 85.402  165.463 124.558 1.00 111.86 ? 50  TYR B CA   1 
ATOM   10169 C C    . TYR B 1 50  ? 85.753  164.178 125.296 1.00 113.45 ? 50  TYR B C    1 
ATOM   10170 O O    . TYR B 1 50  ? 86.442  163.305 124.752 1.00 109.87 ? 50  TYR B O    1 
ATOM   10171 C CB   . TYR B 1 50  ? 86.344  166.594 124.971 1.00 108.90 ? 50  TYR B CB   1 
ATOM   10172 C CG   . TYR B 1 50  ? 87.797  166.184 125.052 1.00 106.09 ? 50  TYR B CG   1 
ATOM   10173 C CD1  . TYR B 1 50  ? 88.514  165.867 123.906 1.00 101.91 ? 50  TYR B CD1  1 
ATOM   10174 C CD2  . TYR B 1 50  ? 88.452  166.114 126.274 1.00 106.04 ? 50  TYR B CD2  1 
ATOM   10175 C CE1  . TYR B 1 50  ? 89.842  165.493 123.975 1.00 101.55 ? 50  TYR B CE1  1 
ATOM   10176 C CE2  . TYR B 1 50  ? 89.780  165.739 126.353 1.00 104.27 ? 50  TYR B CE2  1 
ATOM   10177 C CZ   . TYR B 1 50  ? 90.470  165.430 125.200 1.00 103.72 ? 50  TYR B CZ   1 
ATOM   10178 O OH   . TYR B 1 50  ? 91.792  165.057 125.274 1.00 102.53 ? 50  TYR B OH   1 
ATOM   10179 H H    . TYR B 1 50  ? 83.924  166.596 125.227 1.00 114.57 ? 50  TYR B H    1 
ATOM   10180 H HA   . TYR B 1 50  ? 85.520  165.306 123.608 1.00 111.21 ? 50  TYR B HA   1 
ATOM   10181 H HB2  . TYR B 1 50  ? 86.275  167.311 124.321 1.00 109.53 ? 50  TYR B HB2  1 
ATOM   10182 H HB3  . TYR B 1 50  ? 86.079  166.917 125.846 1.00 110.69 ? 50  TYR B HB3  1 
ATOM   10183 H HD1  . TYR B 1 50  ? 88.093  165.909 123.078 1.00 103.02 ? 50  TYR B HD1  1 
ATOM   10184 H HD2  . TYR B 1 50  ? 87.989  166.322 127.053 1.00 107.51 ? 50  TYR B HD2  1 
ATOM   10185 H HE1  . TYR B 1 50  ? 90.309  165.283 123.199 1.00 102.22 ? 50  TYR B HE1  1 
ATOM   10186 H HE2  . TYR B 1 50  ? 90.205  165.697 127.179 1.00 104.39 ? 50  TYR B HE2  1 
ATOM   10187 H HH   . TYR B 1 50  ? 92.048  165.066 126.074 1.00 102.40 ? 50  TYR B HH   1 
ATOM   10188 N N    . PHE B 1 51  ? 85.290  164.046 126.542 1.00 116.79 ? 51  PHE B N    1 
ATOM   10189 C CA   . PHE B 1 51  ? 85.526  162.813 127.286 1.00 114.97 ? 51  PHE B CA   1 
ATOM   10190 C C    . PHE B 1 51  ? 84.881  161.624 126.586 1.00 113.81 ? 51  PHE B C    1 
ATOM   10191 O O    . PHE B 1 51  ? 85.477  160.545 126.507 1.00 110.58 ? 51  PHE B O    1 
ATOM   10192 C CB   . PHE B 1 51  ? 84.986  162.946 128.713 1.00 111.37 ? 51  PHE B CB   1 
ATOM   10193 C CG   . PHE B 1 51  ? 85.847  163.782 129.629 1.00 112.70 ? 51  PHE B CG   1 
ATOM   10194 C CD1  . PHE B 1 51  ? 87.084  164.263 129.223 1.00 110.91 ? 51  PHE B CD1  1 
ATOM   10195 C CD2  . PHE B 1 51  ? 85.412  164.081 130.910 1.00 114.47 ? 51  PHE B CD2  1 
ATOM   10196 C CE1  . PHE B 1 51  ? 87.861  165.025 130.073 1.00 112.99 ? 51  PHE B CE1  1 
ATOM   10197 C CE2  . PHE B 1 51  ? 86.187  164.842 131.764 1.00 115.00 ? 51  PHE B CE2  1 
ATOM   10198 C CZ   . PHE B 1 51  ? 87.413  165.314 131.345 1.00 114.47 ? 51  PHE B CZ   1 
ATOM   10199 H H    . PHE B 1 51  ? 84.846  164.645 126.970 1.00 115.21 ? 51  PHE B H    1 
ATOM   10200 H HA   . PHE B 1 51  ? 86.477  162.633 127.320 1.00 113.08 ? 51  PHE B HA   1 
ATOM   10201 H HB2  . PHE B 1 51  ? 84.108  163.358 128.676 1.00 113.05 ? 51  PHE B HB2  1 
ATOM   10202 H HB3  . PHE B 1 51  ? 84.915  162.060 129.102 1.00 112.35 ? 51  PHE B HB3  1 
ATOM   10203 H HD1  . PHE B 1 51  ? 87.398  164.076 128.369 1.00 110.26 ? 51  PHE B HD1  1 
ATOM   10204 H HD2  . PHE B 1 51  ? 84.586  163.765 131.199 1.00 113.72 ? 51  PHE B HD2  1 
ATOM   10205 H HE1  . PHE B 1 51  ? 88.687  165.342 129.788 1.00 111.39 ? 51  PHE B HE1  1 
ATOM   10206 H HE2  . PHE B 1 51  ? 85.882  165.036 132.621 1.00 113.11 ? 51  PHE B HE2  1 
ATOM   10207 H HZ   . PHE B 1 51  ? 87.935  165.827 131.918 1.00 112.95 ? 51  PHE B HZ   1 
ATOM   10208 N N    . ALA B 1 52  ? 83.659  161.800 126.080 1.00 113.02 ? 52  ALA B N    1 
ATOM   10209 C CA   . ALA B 1 52  ? 82.988  160.716 125.370 1.00 109.30 ? 52  ALA B CA   1 
ATOM   10210 C C    . ALA B 1 52  ? 83.744  160.334 124.104 1.00 109.30 ? 52  ALA B C    1 
ATOM   10211 O O    . ALA B 1 52  ? 83.879  159.147 123.787 1.00 111.36 ? 52  ALA B O    1 
ATOM   10212 C CB   . ALA B 1 52  ? 81.552  161.120 125.035 1.00 104.69 ? 52  ALA B CB   1 
ATOM   10213 H H    . ALA B 1 52  ? 83.205  162.528 126.134 1.00 113.71 ? 52  ALA B H    1 
ATOM   10214 H HA   . ALA B 1 52  ? 82.953  159.936 125.945 1.00 110.29 ? 52  ALA B HA   1 
ATOM   10215 H HB1  . ALA B 1 52  ? 81.122  160.390 124.564 1.00 106.29 ? 52  ALA B HB1  1 
ATOM   10216 H HB2  . ALA B 1 52  ? 81.077  161.308 125.859 1.00 107.86 ? 52  ALA B HB2  1 
ATOM   10217 H HB3  . ALA B 1 52  ? 81.570  161.911 124.475 1.00 109.47 ? 52  ALA B HB3  1 
ATOM   10218 N N    . LYS B 1 53  ? 84.235  161.328 123.360 1.00 106.71 ? 53  LYS B N    1 
ATOM   10219 C CA   . LYS B 1 53  ? 85.006  161.033 122.156 1.00 105.74 ? 53  LYS B CA   1 
ATOM   10220 C C    . LYS B 1 53  ? 86.278  160.265 122.495 1.00 103.70 ? 53  LYS B C    1 
ATOM   10221 O O    . LYS B 1 53  ? 86.615  159.272 121.832 1.00 101.26 ? 53  LYS B O    1 
ATOM   10222 C CB   . LYS B 1 53  ? 85.342  162.333 121.424 1.00 106.41 ? 53  LYS B CB   1 
ATOM   10223 C CG   . LYS B 1 53  ? 86.135  162.146 120.138 1.00 105.20 ? 53  LYS B CG   1 
ATOM   10224 C CD   . LYS B 1 53  ? 86.467  163.485 119.498 1.00 104.89 ? 53  LYS B CD   1 
ATOM   10225 C CE   . LYS B 1 53  ? 87.423  163.323 118.328 1.00 104.30 ? 53  LYS B CE   1 
ATOM   10226 N NZ   . LYS B 1 53  ? 87.881  164.637 117.796 1.00 103.66 ? 53  LYS B NZ   1 
ATOM   10227 H H    . LYS B 1 53  ? 84.136  162.165 123.529 1.00 109.05 ? 53  LYS B H    1 
ATOM   10228 H HA   . LYS B 1 53  ? 84.470  160.483 121.563 1.00 106.34 ? 53  LYS B HA   1 
ATOM   10229 H HB2  . LYS B 1 53  ? 84.514  162.783 121.196 1.00 106.87 ? 53  LYS B HB2  1 
ATOM   10230 H HB3  . LYS B 1 53  ? 85.868  162.894 122.015 1.00 107.41 ? 53  LYS B HB3  1 
ATOM   10231 H HG2  . LYS B 1 53  ? 86.969  161.691 120.334 1.00 105.13 ? 53  LYS B HG2  1 
ATOM   10232 H HG3  . LYS B 1 53  ? 85.609  161.629 119.509 1.00 103.82 ? 53  LYS B HG3  1 
ATOM   10233 H HD2  . LYS B 1 53  ? 85.651  163.893 119.170 1.00 103.15 ? 53  LYS B HD2  1 
ATOM   10234 H HD3  . LYS B 1 53  ? 86.888  164.059 120.157 1.00 105.19 ? 53  LYS B HD3  1 
ATOM   10235 H HE2  . LYS B 1 53  ? 88.203  162.827 118.620 1.00 104.70 ? 53  LYS B HE2  1 
ATOM   10236 H HE3  . LYS B 1 53  ? 86.973  162.848 117.612 1.00 103.09 ? 53  LYS B HE3  1 
ATOM   10237 H HZ1  . LYS B 1 53  ? 88.422  164.511 117.101 1.00 103.18 ? 53  LYS B HZ1  1 
ATOM   10238 H HZ2  . LYS B 1 53  ? 87.181  165.120 117.534 1.00 103.98 ? 53  LYS B HZ2  1 
ATOM   10239 H HZ3  . LYS B 1 53  ? 88.321  165.084 118.428 1.00 103.19 ? 53  LYS B HZ3  1 
ATOM   10240 N N    . PHE B 1 54  ? 86.997  160.707 123.529 1.00 102.86 ? 54  PHE B N    1 
ATOM   10241 C CA   . PHE B 1 54  ? 88.204  159.998 123.938 1.00 101.11 ? 54  PHE B CA   1 
ATOM   10242 C C    . PHE B 1 54  ? 87.881  158.579 124.379 1.00 101.71 ? 54  PHE B C    1 
ATOM   10243 O O    . PHE B 1 54  ? 88.624  157.642 124.070 1.00 98.21  ? 54  PHE B O    1 
ATOM   10244 C CB   . PHE B 1 54  ? 88.910  160.748 125.067 1.00 99.72  ? 54  PHE B CB   1 
ATOM   10245 C CG   . PHE B 1 54  ? 89.957  159.927 125.764 1.00 96.35  ? 54  PHE B CG   1 
ATOM   10246 C CD1  . PHE B 1 54  ? 90.972  159.322 125.042 1.00 92.11  ? 54  PHE B CD1  1 
ATOM   10247 C CD2  . PHE B 1 54  ? 89.915  159.743 127.136 1.00 96.56  ? 54  PHE B CD2  1 
ATOM   10248 C CE1  . PHE B 1 54  ? 91.932  158.559 125.675 1.00 90.12  ? 54  PHE B CE1  1 
ATOM   10249 C CE2  . PHE B 1 54  ? 90.874  158.980 127.775 1.00 91.31  ? 54  PHE B CE2  1 
ATOM   10250 C CZ   . PHE B 1 54  ? 91.884  158.388 127.042 1.00 89.39  ? 54  PHE B CZ   1 
ATOM   10251 H H    . PHE B 1 54  ? 86.811  161.403 124.000 1.00 104.66 ? 54  PHE B H    1 
ATOM   10252 H HA   . PHE B 1 54  ? 88.813  159.948 123.185 1.00 100.38 ? 54  PHE B HA   1 
ATOM   10253 H HB2  . PHE B 1 54  ? 89.344  161.533 124.699 1.00 100.26 ? 54  PHE B HB2  1 
ATOM   10254 H HB3  . PHE B 1 54  ? 88.251  161.013 125.727 1.00 101.53 ? 54  PHE B HB3  1 
ATOM   10255 H HD1  . PHE B 1 54  ? 91.010  159.435 124.120 1.00 93.44  ? 54  PHE B HD1  1 
ATOM   10256 H HD2  . PHE B 1 54  ? 89.237  160.140 127.633 1.00 97.98  ? 54  PHE B HD2  1 
ATOM   10257 H HE1  . PHE B 1 54  ? 92.611  158.162 125.179 1.00 90.75  ? 54  PHE B HE1  1 
ATOM   10258 H HE2  . PHE B 1 54  ? 90.840  158.866 128.697 1.00 91.17  ? 54  PHE B HE2  1 
ATOM   10259 H HZ   . PHE B 1 54  ? 92.531  157.874 127.470 1.00 89.04  ? 54  PHE B HZ   1 
ATOM   10260 N N    . GLU B 1 55  ? 86.785  158.403 125.119 1.00 103.98 ? 55  GLU B N    1 
ATOM   10261 C CA   . GLU B 1 55  ? 86.397  157.069 125.560 1.00 103.40 ? 55  GLU B CA   1 
ATOM   10262 C C    . GLU B 1 55  ? 86.086  156.173 124.371 1.00 105.86 ? 55  GLU B C    1 
ATOM   10263 O O    . GLU B 1 55  ? 86.492  155.007 124.342 1.00 106.60 ? 55  GLU B O    1 
ATOM   10264 C CB   . GLU B 1 55  ? 85.189  157.160 126.493 1.00 102.88 ? 55  GLU B CB   1 
ATOM   10265 C CG   . GLU B 1 55  ? 85.537  157.554 127.918 1.00 105.18 ? 55  GLU B CG   1 
ATOM   10266 C CD   . GLU B 1 55  ? 84.332  157.535 128.837 1.00 107.78 ? 55  GLU B CD   1 
ATOM   10267 O OE1  . GLU B 1 55  ? 83.590  156.531 128.825 1.00 101.85 ? 55  GLU B OE1  1 
ATOM   10268 O OE2  . GLU B 1 55  ? 84.127  158.524 129.572 1.00 107.57 ? 55  GLU B OE2  1 
ATOM   10269 H H    . GLU B 1 55  ? 86.258  159.032 125.375 1.00 104.61 ? 55  GLU B H    1 
ATOM   10270 H HA   . GLU B 1 55  ? 87.130  156.671 126.054 1.00 103.26 ? 55  GLU B HA   1 
ATOM   10271 H HB2  . GLU B 1 55  ? 84.575  157.824 126.144 1.00 104.52 ? 55  GLU B HB2  1 
ATOM   10272 H HB3  . GLU B 1 55  ? 84.753  156.294 126.523 1.00 103.81 ? 55  GLU B HB3  1 
ATOM   10273 H HG2  . GLU B 1 55  ? 86.192  156.930 128.268 1.00 104.68 ? 55  GLU B HG2  1 
ATOM   10274 H HG3  . GLU B 1 55  ? 85.902  158.453 127.918 1.00 105.61 ? 55  GLU B HG3  1 
ATOM   10275 N N    . GLU B 1 56  ? 85.369  156.700 123.378 1.00 108.23 ? 56  GLU B N    1 
ATOM   10276 C CA   . GLU B 1 56  ? 85.058  155.912 122.191 1.00 106.01 ? 56  GLU B CA   1 
ATOM   10277 C C    . GLU B 1 56  ? 86.332  155.489 121.471 1.00 98.90  ? 56  GLU B C    1 
ATOM   10278 O O    . GLU B 1 56  ? 86.481  154.328 121.075 1.00 94.80  ? 56  GLU B O    1 
ATOM   10279 C CB   . GLU B 1 56  ? 84.149  156.714 121.257 1.00 107.31 ? 56  GLU B CB   1 
ATOM   10280 C CG   . GLU B 1 56  ? 83.717  155.966 120.001 1.00 103.35 ? 56  GLU B CG   1 
ATOM   10281 C CD   . GLU B 1 56  ? 82.692  154.886 120.287 1.00 105.17 ? 56  GLU B CD   1 
ATOM   10282 O OE1  . GLU B 1 56  ? 82.337  154.697 121.469 1.00 104.00 ? 56  GLU B OE1  1 
ATOM   10283 O OE2  . GLU B 1 56  ? 82.240  154.225 119.328 1.00 102.50 ? 56  GLU B OE2  1 
ATOM   10284 H H    . GLU B 1 56  ? 85.052  157.500 123.370 1.00 106.60 ? 56  GLU B H    1 
ATOM   10285 H HA   . GLU B 1 56  ? 84.583  155.109 122.459 1.00 105.17 ? 56  GLU B HA   1 
ATOM   10286 H HB2  . GLU B 1 56  ? 83.348  156.965 121.742 1.00 106.53 ? 56  GLU B HB2  1 
ATOM   10287 H HB3  . GLU B 1 56  ? 84.623  157.512 120.974 1.00 104.92 ? 56  GLU B HB3  1 
ATOM   10288 H HG2  . GLU B 1 56  ? 83.319  156.597 119.381 1.00 103.64 ? 56  GLU B HG2  1 
ATOM   10289 H HG3  . GLU B 1 56  ? 84.489  155.545 119.592 1.00 102.68 ? 56  GLU B HG3  1 
ATOM   10290 N N    . LYS B 1 57  ? 87.271  156.423 121.298 1.00 95.12  ? 57  LYS B N    1 
ATOM   10291 C CA   . LYS B 1 57  ? 88.510  156.094 120.597 1.00 95.50  ? 57  LYS B CA   1 
ATOM   10292 C C    . LYS B 1 57  ? 89.328  155.067 121.377 1.00 95.92  ? 57  LYS B C    1 
ATOM   10293 O O    . LYS B 1 57  ? 89.854  154.101 120.801 1.00 90.90  ? 57  LYS B O    1 
ATOM   10294 C CB   . LYS B 1 57  ? 89.309  157.377 120.354 1.00 93.76  ? 57  LYS B CB   1 
ATOM   10295 C CG   . LYS B 1 57  ? 90.726  157.192 119.830 1.00 94.24  ? 57  LYS B CG   1 
ATOM   10296 C CD   . LYS B 1 57  ? 91.475  158.516 119.844 1.00 94.89  ? 57  LYS B CD   1 
ATOM   10297 C CE   . LYS B 1 57  ? 92.939  158.342 119.485 1.00 93.76  ? 57  LYS B CE   1 
ATOM   10298 N NZ   . LYS B 1 57  ? 93.733  159.560 119.798 1.00 98.24  ? 57  LYS B NZ   1 
ATOM   10299 H H    . LYS B 1 57  ? 87.216  157.236 121.574 1.00 98.27  ? 57  LYS B H    1 
ATOM   10300 H HA   . LYS B 1 57  ? 88.292  155.710 119.733 1.00 95.76  ? 57  LYS B HA   1 
ATOM   10301 H HB2  . LYS B 1 57  ? 88.830  157.918 119.707 1.00 94.68  ? 57  LYS B HB2  1 
ATOM   10302 H HB3  . LYS B 1 57  ? 89.371  157.859 121.193 1.00 95.96  ? 57  LYS B HB3  1 
ATOM   10303 H HG2  . LYS B 1 57  ? 91.210  156.571 120.395 1.00 93.44  ? 57  LYS B HG2  1 
ATOM   10304 H HG3  . LYS B 1 57  ? 90.695  156.866 118.917 1.00 94.25  ? 57  LYS B HG3  1 
ATOM   10305 H HD2  . LYS B 1 57  ? 91.074  159.115 119.194 1.00 94.36  ? 57  LYS B HD2  1 
ATOM   10306 H HD3  . LYS B 1 57  ? 91.423  158.904 120.732 1.00 95.36  ? 57  LYS B HD3  1 
ATOM   10307 H HE2  . LYS B 1 57  ? 93.303  157.599 119.988 1.00 92.47  ? 57  LYS B HE2  1 
ATOM   10308 H HE3  . LYS B 1 57  ? 93.017  158.172 118.532 1.00 93.77  ? 57  LYS B HE3  1 
ATOM   10309 H HZ1  . LYS B 1 57  ? 94.586  159.431 119.581 1.00 97.98  ? 57  LYS B HZ1  1 
ATOM   10310 H HZ2  . LYS B 1 57  ? 93.419  160.252 119.336 1.00 95.86  ? 57  LYS B HZ2  1 
ATOM   10311 H HZ3  . LYS B 1 57  ? 93.679  159.745 120.667 1.00 96.65  ? 57  LYS B HZ3  1 
ATOM   10312 N N    . PHE B 1 58  ? 89.429  155.250 122.695 1.00 96.70  ? 58  PHE B N    1 
ATOM   10313 C CA   . PHE B 1 58  ? 90.176  154.315 123.528 1.00 89.04  ? 58  PHE B CA   1 
ATOM   10314 C C    . PHE B 1 58  ? 89.548  152.929 123.496 1.00 87.81  ? 58  PHE B C    1 
ATOM   10315 O O    . PHE B 1 58  ? 90.257  151.920 123.429 1.00 86.71  ? 58  PHE B O    1 
ATOM   10316 C CB   . PHE B 1 58  ? 90.244  154.849 124.960 1.00 87.03  ? 58  PHE B CB   1 
ATOM   10317 C CG   . PHE B 1 58  ? 90.676  153.829 125.975 1.00 84.77  ? 58  PHE B CG   1 
ATOM   10318 C CD1  . PHE B 1 58  ? 92.018  153.635 126.252 1.00 79.75  ? 58  PHE B CD1  1 
ATOM   10319 C CD2  . PHE B 1 58  ? 89.739  153.076 126.663 1.00 85.74  ? 58  PHE B CD2  1 
ATOM   10320 C CE1  . PHE B 1 58  ? 92.418  152.703 127.189 1.00 74.67  ? 58  PHE B CE1  1 
ATOM   10321 C CE2  . PHE B 1 58  ? 90.133  152.142 127.600 1.00 84.42  ? 58  PHE B CE2  1 
ATOM   10322 C CZ   . PHE B 1 58  ? 91.474  151.955 127.863 1.00 81.04  ? 58  PHE B CZ   1 
ATOM   10323 H H    . PHE B 1 58  ? 89.076  155.904 123.127 1.00 96.46  ? 58  PHE B H    1 
ATOM   10324 H HA   . PHE B 1 58  ? 91.082  154.243 123.190 1.00 89.59  ? 58  PHE B HA   1 
ATOM   10325 H HB2  . PHE B 1 58  ? 90.879  155.582 124.990 1.00 88.66  ? 58  PHE B HB2  1 
ATOM   10326 H HB3  . PHE B 1 58  ? 89.364  155.166 125.217 1.00 91.15  ? 58  PHE B HB3  1 
ATOM   10327 H HD1  . PHE B 1 58  ? 92.658  154.136 125.800 1.00 80.76  ? 58  PHE B HD1  1 
ATOM   10328 H HD2  . PHE B 1 58  ? 88.834  153.198 126.488 1.00 85.57  ? 58  PHE B HD2  1 
ATOM   10329 H HE1  . PHE B 1 58  ? 93.322  152.579 127.365 1.00 73.41  ? 58  PHE B HE1  1 
ATOM   10330 H HE2  . PHE B 1 58  ? 89.495  151.640 128.053 1.00 83.30  ? 58  PHE B HE2  1 
ATOM   10331 H HZ   . PHE B 1 58  ? 91.742  151.327 128.494 1.00 80.50  ? 58  PHE B HZ   1 
ATOM   10332 N N    . PHE B 1 59  ? 88.216  152.855 123.536 1.00 93.10  ? 59  PHE B N    1 
ATOM   10333 C CA   . PHE B 1 59  ? 87.557  151.557 123.499 1.00 89.01  ? 59  PHE B CA   1 
ATOM   10334 C C    . PHE B 1 59  ? 87.679  150.905 122.128 1.00 89.19  ? 59  PHE B C    1 
ATOM   10335 O O    . PHE B 1 59  ? 87.751  149.677 122.039 1.00 87.66  ? 59  PHE B O    1 
ATOM   10336 C CB   . PHE B 1 59  ? 86.090  151.701 123.902 1.00 88.10  ? 59  PHE B CB   1 
ATOM   10337 C CG   . PHE B 1 59  ? 85.881  151.777 125.389 1.00 85.65  ? 59  PHE B CG   1 
ATOM   10338 C CD1  . PHE B 1 59  ? 86.255  150.726 126.209 1.00 86.48  ? 59  PHE B CD1  1 
ATOM   10339 C CD2  . PHE B 1 59  ? 85.321  152.903 125.967 1.00 93.45  ? 59  PHE B CD2  1 
ATOM   10340 C CE1  . PHE B 1 59  ? 86.069  150.794 127.576 1.00 91.86  ? 59  PHE B CE1  1 
ATOM   10341 C CE2  . PHE B 1 59  ? 85.134  152.976 127.332 1.00 96.79  ? 59  PHE B CE2  1 
ATOM   10342 C CZ   . PHE B 1 59  ? 85.508  151.921 128.138 1.00 94.98  ? 59  PHE B CZ   1 
ATOM   10343 H H    . PHE B 1 59  ? 87.685  153.530 123.584 1.00 94.49  ? 59  PHE B H    1 
ATOM   10344 H HA   . PHE B 1 59  ? 87.988  150.973 124.141 1.00 89.91  ? 59  PHE B HA   1 
ATOM   10345 H HB2  . PHE B 1 59  ? 85.736  152.515 123.510 1.00 92.18  ? 59  PHE B HB2  1 
ATOM   10346 H HB3  . PHE B 1 59  ? 85.597  150.934 123.571 1.00 89.16  ? 59  PHE B HB3  1 
ATOM   10347 H HD1  . PHE B 1 59  ? 86.634  149.963 125.834 1.00 87.90  ? 59  PHE B HD1  1 
ATOM   10348 H HD2  . PHE B 1 59  ? 85.067  153.617 125.429 1.00 95.44  ? 59  PHE B HD2  1 
ATOM   10349 H HE1  . PHE B 1 59  ? 86.323  150.080 128.116 1.00 92.44  ? 59  PHE B HE1  1 
ATOM   10350 H HE2  . PHE B 1 59  ? 84.755  153.737 127.708 1.00 97.11  ? 59  PHE B HE2  1 
ATOM   10351 H HZ   . PHE B 1 59  ? 85.382  151.969 129.058 1.00 94.46  ? 59  PHE B HZ   1 
ATOM   10352 N N    . GLN B 1 60  ? 87.708  151.699 121.054 1.00 89.88  ? 60  GLN B N    1 
ATOM   10353 C CA   . GLN B 1 60  ? 87.989  151.134 119.737 1.00 86.17  ? 60  GLN B CA   1 
ATOM   10354 C C    . GLN B 1 60  ? 89.376  150.505 119.704 1.00 83.39  ? 60  GLN B C    1 
ATOM   10355 O O    . GLN B 1 60  ? 89.556  149.387 119.197 1.00 83.96  ? 60  GLN B O    1 
ATOM   10356 C CB   . GLN B 1 60  ? 87.865  152.219 118.668 1.00 88.18  ? 60  GLN B CB   1 
ATOM   10357 C CG   . GLN B 1 60  ? 87.941  151.700 117.242 1.00 89.77  ? 60  GLN B CG   1 
ATOM   10358 C CD   . GLN B 1 60  ? 87.751  152.797 116.213 1.00 92.12  ? 60  GLN B CD   1 
ATOM   10359 O OE1  . GLN B 1 60  ? 87.465  153.944 116.557 1.00 91.72  ? 60  GLN B OE1  1 
ATOM   10360 N NE2  . GLN B 1 60  ? 87.911  152.451 114.941 1.00 93.65  ? 60  GLN B NE2  1 
ATOM   10361 H H    . GLN B 1 60  ? 87.571  152.548 121.062 1.00 90.63  ? 60  GLN B H    1 
ATOM   10362 H HA   . GLN B 1 60  ? 87.337  150.445 119.540 1.00 87.24  ? 60  GLN B HA   1 
ATOM   10363 H HB2  . GLN B 1 60  ? 87.011  152.666 118.775 1.00 89.36  ? 60  GLN B HB2  1 
ATOM   10364 H HB3  . GLN B 1 60  ? 88.585  152.858 118.787 1.00 89.54  ? 60  GLN B HB3  1 
ATOM   10365 H HG2  . GLN B 1 60  ? 88.812  151.299 117.095 1.00 89.16  ? 60  GLN B HG2  1 
ATOM   10366 H HG3  . GLN B 1 60  ? 87.243  151.039 117.108 1.00 89.38  ? 60  GLN B HG3  1 
ATOM   10367 H HE21 . GLN B 1 60  ? 88.112  151.639 114.738 1.00 92.71  ? 60  GLN B HE21 1 
ATOM   10368 H HE22 . GLN B 1 60  ? 87.815  153.038 114.320 1.00 92.38  ? 60  GLN B HE22 1 
ATOM   10369 N N    . THR B 1 61  ? 90.371  151.208 120.250 1.00 81.92  ? 61  THR B N    1 
ATOM   10370 C CA   . THR B 1 61  ? 91.705  150.622 120.351 1.00 80.31  ? 61  THR B CA   1 
ATOM   10371 C C    . THR B 1 61  ? 91.679  149.361 121.209 1.00 81.50  ? 61  THR B C    1 
ATOM   10372 O O    . THR B 1 61  ? 92.393  148.390 120.929 1.00 74.90  ? 61  THR B O    1 
ATOM   10373 C CB   . THR B 1 61  ? 92.687  151.643 120.925 1.00 77.64  ? 61  THR B CB   1 
ATOM   10374 O OG1  . THR B 1 61  ? 92.784  152.767 120.042 1.00 83.86  ? 61  THR B OG1  1 
ATOM   10375 C CG2  . THR B 1 61  ? 94.066  151.022 121.097 1.00 72.27  ? 61  THR B CG2  1 
ATOM   10376 H H    . THR B 1 61  ? 90.301  152.007 120.562 1.00 84.12  ? 61  THR B H    1 
ATOM   10377 H HA   . THR B 1 61  ? 92.011  150.376 119.464 1.00 80.39  ? 61  THR B HA   1 
ATOM   10378 H HB   . THR B 1 61  ? 92.374  151.941 121.794 1.00 81.23  ? 61  THR B HB   1 
ATOM   10379 H HG1  . THR B 1 61  ? 93.336  153.324 120.344 1.00 84.42  ? 61  THR B HG1  1 
ATOM   10380 H HG21 . THR B 1 61  ? 94.730  151.719 121.217 1.00 73.56  ? 61  THR B HG21 1 
ATOM   10381 H HG22 . THR B 1 61  ? 94.076  150.441 121.873 1.00 73.43  ? 61  THR B HG22 1 
ATOM   10382 H HG23 . THR B 1 61  ? 94.296  150.503 120.310 1.00 74.61  ? 61  THR B HG23 1 
ATOM   10383 N N    . CYS B 1 62  ? 90.859  149.363 122.262 1.00 84.07  ? 62  CYS B N    1 
ATOM   10384 C CA   . CYS B 1 62  ? 90.726  148.182 123.109 1.00 79.06  ? 62  CYS B CA   1 
ATOM   10385 C C    . CYS B 1 62  ? 90.186  146.996 122.322 1.00 77.73  ? 62  CYS B C    1 
ATOM   10386 O O    . CYS B 1 62  ? 90.680  145.872 122.463 1.00 77.18  ? 62  CYS B O    1 
ATOM   10387 C CB   . CYS B 1 62  ? 89.810  148.488 124.294 1.00 82.31  ? 62  CYS B CB   1 
ATOM   10388 S SG   . CYS B 1 62  ? 90.614  149.284 125.699 1.00 89.43  ? 62  CYS B SG   1 
ATOM   10389 H H    . CYS B 1 62  ? 90.373  150.030 122.504 1.00 83.85  ? 62  CYS B H    1 
ATOM   10390 H HA   . CYS B 1 62  ? 91.600  147.941 123.457 1.00 78.49  ? 62  CYS B HA   1 
ATOM   10391 H HB2  . CYS B 1 62  ? 89.098  149.071 123.993 1.00 84.88  ? 62  CYS B HB2  1 
ATOM   10392 H HB3  . CYS B 1 62  ? 89.433  147.653 124.612 1.00 82.22  ? 62  CYS B HB3  1 
ATOM   10393 H HG   . CYS B 1 62  ? 91.431  148.531 126.153 1.00 81.70  ? 62  CYS B HG   1 
ATOM   10394 N N    . GLU B 1 63  ? 89.157  147.221 121.500 1.00 77.52  ? 63  GLU B N    1 
ATOM   10395 C CA   . GLU B 1 63  ? 88.621  146.130 120.689 1.00 75.85  ? 63  GLU B CA   1 
ATOM   10396 C C    . GLU B 1 63  ? 89.665  145.629 119.703 1.00 73.83  ? 63  GLU B C    1 
ATOM   10397 O O    . GLU B 1 63  ? 89.779  144.421 119.469 1.00 73.23  ? 63  GLU B O    1 
ATOM   10398 C CB   . GLU B 1 63  ? 87.356  146.550 119.933 1.00 81.56  ? 63  GLU B CB   1 
ATOM   10399 C CG   . GLU B 1 63  ? 86.516  147.628 120.580 1.00 86.03  ? 63  GLU B CG   1 
ATOM   10400 C CD   . GLU B 1 63  ? 85.106  147.683 120.024 1.00 84.97  ? 63  GLU B CD   1 
ATOM   10401 O OE1  . GLU B 1 63  ? 84.830  146.983 119.027 1.00 84.18  ? 63  GLU B OE1  1 
ATOM   10402 O OE2  . GLU B 1 63  ? 84.274  148.428 120.584 1.00 86.18  ? 63  GLU B OE2  1 
ATOM   10403 H H    . GLU B 1 63  ? 88.771  147.981 121.395 1.00 80.99  ? 63  GLU B H    1 
ATOM   10404 H HA   . GLU B 1 63  ? 88.387  145.392 121.274 1.00 77.39  ? 63  GLU B HA   1 
ATOM   10405 H HB2  . GLU B 1 63  ? 87.620  146.876 119.058 1.00 80.94  ? 63  GLU B HB2  1 
ATOM   10406 H HB3  . GLU B 1 63  ? 86.792  145.768 119.828 1.00 80.33  ? 63  GLU B HB3  1 
ATOM   10407 H HG2  . GLU B 1 63  ? 86.470  147.481 121.538 1.00 84.59  ? 63  GLU B HG2  1 
ATOM   10408 H HG3  . GLU B 1 63  ? 86.926  148.481 120.386 1.00 85.08  ? 63  GLU B HG3  1 
ATOM   10409 N N    . LYS B 1 64  ? 90.430  146.543 119.104 1.00 78.01  ? 64  LYS B N    1 
ATOM   10410 C CA   . LYS B 1 64  ? 91.478  146.120 118.177 1.00 80.03  ? 64  LYS B CA   1 
ATOM   10411 C C    . LYS B 1 64  ? 92.499  145.232 118.883 1.00 74.79  ? 64  LYS B C    1 
ATOM   10412 O O    . LYS B 1 64  ? 92.882  144.169 118.372 1.00 71.82  ? 64  LYS B O    1 
ATOM   10413 C CB   . LYS B 1 64  ? 92.152  147.348 117.559 1.00 81.05  ? 64  LYS B CB   1 
ATOM   10414 C CG   . LYS B 1 64  ? 93.651  147.204 117.325 1.00 81.80  ? 64  LYS B CG   1 
ATOM   10415 C CD   . LYS B 1 64  ? 94.193  148.357 116.495 1.00 87.71  ? 64  LYS B CD   1 
ATOM   10416 C CE   . LYS B 1 64  ? 94.436  149.592 117.346 1.00 90.89  ? 64  LYS B CE   1 
ATOM   10417 N NZ   . LYS B 1 64  ? 95.138  150.665 116.589 1.00 89.22  ? 64  LYS B NZ   1 
ATOM   10418 H H    . LYS B 1 64  ? 90.363  147.393 119.213 1.00 79.37  ? 64  LYS B H    1 
ATOM   10419 H HA   . LYS B 1 64  ? 91.077  145.605 117.460 1.00 78.59  ? 64  LYS B HA   1 
ATOM   10420 H HB2  . LYS B 1 64  ? 91.737  147.528 116.702 1.00 80.25  ? 64  LYS B HB2  1 
ATOM   10421 H HB3  . LYS B 1 64  ? 92.021  148.106 118.151 1.00 80.03  ? 64  LYS B HB3  1 
ATOM   10422 H HG2  . LYS B 1 64  ? 94.114  147.206 118.177 1.00 81.07  ? 64  LYS B HG2  1 
ATOM   10423 H HG3  . LYS B 1 64  ? 93.826  146.379 116.846 1.00 81.36  ? 64  LYS B HG3  1 
ATOM   10424 H HD2  . LYS B 1 64  ? 95.037  148.094 116.095 1.00 86.41  ? 64  LYS B HD2  1 
ATOM   10425 H HD3  . LYS B 1 64  ? 93.552  148.585 115.804 1.00 86.87  ? 64  LYS B HD3  1 
ATOM   10426 H HE2  . LYS B 1 64  ? 93.584  149.944 117.648 1.00 86.55  ? 64  LYS B HE2  1 
ATOM   10427 H HE3  . LYS B 1 64  ? 94.986  149.351 118.108 1.00 87.23  ? 64  LYS B HE3  1 
ATOM   10428 H HZ1  . LYS B 1 64  ? 95.265  151.373 117.112 1.00 87.74  ? 64  LYS B HZ1  1 
ATOM   10429 H HZ2  . LYS B 1 64  ? 95.929  150.369 116.306 1.00 88.85  ? 64  LYS B HZ2  1 
ATOM   10430 H HZ3  . LYS B 1 64  ? 94.651  150.909 115.885 1.00 88.49  ? 64  LYS B HZ3  1 
ATOM   10431 N N    . GLU B 1 65  ? 92.944  145.649 120.071 1.00 70.33  ? 65  GLU B N    1 
ATOM   10432 C CA   . GLU B 1 65  ? 93.920  144.858 120.815 1.00 67.45  ? 65  GLU B CA   1 
ATOM   10433 C C    . GLU B 1 65  ? 93.343  143.508 121.222 1.00 66.00  ? 65  GLU B C    1 
ATOM   10434 O O    . GLU B 1 65  ? 94.033  142.483 121.160 1.00 61.90  ? 65  GLU B O    1 
ATOM   10435 C CB   . GLU B 1 65  ? 94.391  145.633 122.046 1.00 70.52  ? 65  GLU B CB   1 
ATOM   10436 C CG   . GLU B 1 65  ? 95.444  146.686 121.745 1.00 69.50  ? 65  GLU B CG   1 
ATOM   10437 C CD   . GLU B 1 65  ? 96.825  146.093 121.557 1.00 65.88  ? 65  GLU B CD   1 
ATOM   10438 O OE1  . GLU B 1 65  ? 97.119  145.607 120.444 1.00 68.78  ? 65  GLU B OE1  1 
ATOM   10439 O OE2  . GLU B 1 65  ? 97.619  146.113 122.521 1.00 62.34  ? 65  GLU B OE2  1 
ATOM   10440 H H    . GLU B 1 65  ? 92.699  146.375 120.461 1.00 73.37  ? 65  GLU B H    1 
ATOM   10441 H HA   . GLU B 1 65  ? 94.692  144.696 120.250 1.00 69.78  ? 65  GLU B HA   1 
ATOM   10442 H HB2  . GLU B 1 65  ? 93.628  146.081 122.443 1.00 71.29  ? 65  GLU B HB2  1 
ATOM   10443 H HB3  . GLU B 1 65  ? 94.772  145.007 122.681 1.00 67.61  ? 65  GLU B HB3  1 
ATOM   10444 H HG2  . GLU B 1 65  ? 95.202  147.151 120.928 1.00 71.12  ? 65  GLU B HG2  1 
ATOM   10445 H HG3  . GLU B 1 65  ? 95.485  147.312 122.484 1.00 66.79  ? 65  GLU B HG3  1 
ATOM   10446 N N    . LEU B 1 66  ? 92.079  143.488 121.653 1.00 67.57  ? 66  LEU B N    1 
ATOM   10447 C CA   . LEU B 1 66  ? 91.449  142.231 122.039 1.00 66.00  ? 66  LEU B CA   1 
ATOM   10448 C C    . LEU B 1 66  ? 91.344  141.285 120.851 1.00 67.35  ? 66  LEU B C    1 
ATOM   10449 O O    . LEU B 1 66  ? 91.565  140.077 120.989 1.00 68.53  ? 66  LEU B O    1 
ATOM   10450 C CB   . LEU B 1 66  ? 90.067  142.501 122.636 1.00 67.72  ? 66  LEU B CB   1 
ATOM   10451 C CG   . LEU B 1 66  ? 89.321  141.283 123.186 1.00 67.42  ? 66  LEU B CG   1 
ATOM   10452 C CD1  . LEU B 1 66  ? 89.896  140.864 124.530 1.00 65.60  ? 66  LEU B CD1  1 
ATOM   10453 C CD2  . LEU B 1 66  ? 87.834  141.575 123.304 1.00 70.68  ? 66  LEU B CD2  1 
ATOM   10454 H H    . LEU B 1 66  ? 91.575  144.180 121.730 1.00 69.96  ? 66  LEU B H    1 
ATOM   10455 H HA   . LEU B 1 66  ? 91.991  141.801 122.719 1.00 66.32  ? 66  LEU B HA   1 
ATOM   10456 H HB2  . LEU B 1 66  ? 90.169  143.131 123.367 1.00 68.90  ? 66  LEU B HB2  1 
ATOM   10457 H HB3  . LEU B 1 66  ? 89.509  142.895 121.947 1.00 68.87  ? 66  LEU B HB3  1 
ATOM   10458 H HG   . LEU B 1 66  ? 89.429  140.540 122.572 1.00 67.76  ? 66  LEU B HG   1 
ATOM   10459 H HD11 . LEU B 1 66  ? 89.398  140.100 124.861 1.00 65.59  ? 66  LEU B HD11 1 
ATOM   10460 H HD12 . LEU B 1 66  ? 90.829  140.625 124.413 1.00 67.55  ? 66  LEU B HD12 1 
ATOM   10461 H HD13 . LEU B 1 66  ? 89.819  141.605 125.151 1.00 64.47  ? 66  LEU B HD13 1 
ATOM   10462 H HD21 . LEU B 1 66  ? 87.396  140.819 123.725 1.00 68.89  ? 66  LEU B HD21 1 
ATOM   10463 H HD22 . LEU B 1 66  ? 87.711  142.371 123.844 1.00 70.04  ? 66  LEU B HD22 1 
ATOM   10464 H HD23 . LEU B 1 66  ? 87.469  141.717 122.417 1.00 68.77  ? 66  LEU B HD23 1 
ATOM   10465 N N    . ALA B 1 67  ? 90.997  141.815 119.676 1.00 65.80  ? 67  ALA B N    1 
ATOM   10466 C CA   . ALA B 1 67  ? 90.939  140.982 118.479 1.00 62.16  ? 67  ALA B CA   1 
ATOM   10467 C C    . ALA B 1 67  ? 92.312  140.421 118.138 1.00 62.42  ? 67  ALA B C    1 
ATOM   10468 O O    . ALA B 1 67  ? 92.439  139.244 117.779 1.00 65.44  ? 67  ALA B O    1 
ATOM   10469 C CB   . ALA B 1 67  ? 90.383  141.788 117.306 1.00 66.86  ? 67  ALA B CB   1 
ATOM   10470 H H    . ALA B 1 67  ? 90.794  142.641 119.548 1.00 68.02  ? 67  ALA B H    1 
ATOM   10471 H HA   . ALA B 1 67  ? 90.341  140.236 118.642 1.00 63.70  ? 67  ALA B HA   1 
ATOM   10472 H HB1  . ALA B 1 67  ? 90.350  141.220 116.521 1.00 67.14  ? 67  ALA B HB1  1 
ATOM   10473 H HB2  . ALA B 1 67  ? 89.490  142.097 117.529 1.00 67.27  ? 67  ALA B HB2  1 
ATOM   10474 H HB3  . ALA B 1 67  ? 90.964  142.547 117.142 1.00 68.44  ? 67  ALA B HB3  1 
ATOM   10475 N N    . LYS B 1 68  ? 93.353  141.251 118.240 1.00 60.80  ? 68  LYS B N    1 
ATOM   10476 C CA   . LYS B 1 68  ? 94.708  140.762 117.994 1.00 59.06  ? 68  LYS B CA   1 
ATOM   10477 C C    . LYS B 1 68  ? 95.053  139.624 118.948 1.00 58.97  ? 68  LYS B C    1 
ATOM   10478 O O    . LYS B 1 68  ? 95.578  138.580 118.534 1.00 59.87  ? 68  LYS B O    1 
ATOM   10479 C CB   . LYS B 1 68  ? 95.709  141.909 118.142 1.00 54.78  ? 68  LYS B CB   1 
ATOM   10480 C CG   . LYS B 1 68  ? 97.170  141.502 117.974 1.00 52.44  ? 68  LYS B CG   1 
ATOM   10481 C CD   . LYS B 1 68  ? 98.109  142.627 118.383 1.00 53.29  ? 68  LYS B CD   1 
ATOM   10482 C CE   . LYS B 1 68  ? 98.338  142.639 119.888 1.00 52.32  ? 68  LYS B CE   1 
ATOM   10483 N NZ   . LYS B 1 68  ? 99.191  143.782 120.320 1.00 53.46  ? 68  LYS B NZ   1 
ATOM   10484 H H    . LYS B 1 68  ? 93.303  142.084 118.447 1.00 63.31  ? 68  LYS B H    1 
ATOM   10485 H HA   . LYS B 1 68  ? 94.765  140.425 117.086 1.00 60.08  ? 68  LYS B HA   1 
ATOM   10486 H HB2  . LYS B 1 68  ? 95.512  142.582 117.471 1.00 59.00  ? 68  LYS B HB2  1 
ATOM   10487 H HB3  . LYS B 1 68  ? 95.611  142.293 119.027 1.00 57.82  ? 68  LYS B HB3  1 
ATOM   10488 H HG2  . LYS B 1 68  ? 97.365  140.735 118.534 1.00 50.72  ? 68  LYS B HG2  1 
ATOM   10489 H HG3  . LYS B 1 68  ? 97.338  141.289 117.043 1.00 55.68  ? 68  LYS B HG3  1 
ATOM   10490 H HD2  . LYS B 1 68  ? 98.966  142.504 117.946 1.00 53.14  ? 68  LYS B HD2  1 
ATOM   10491 H HD3  . LYS B 1 68  ? 97.720  143.478 118.127 1.00 55.93  ? 68  LYS B HD3  1 
ATOM   10492 H HE2  . LYS B 1 68  ? 97.483  142.715 120.340 1.00 55.26  ? 68  LYS B HE2  1 
ATOM   10493 H HE3  . LYS B 1 68  ? 98.782  141.817 120.149 1.00 51.40  ? 68  LYS B HE3  1 
ATOM   10494 H HZ1  . LYS B 1 68  ? 99.299  143.764 121.203 1.00 52.50  ? 68  LYS B HZ1  1 
ATOM   10495 H HZ2  . LYS B 1 68  ? 99.990  143.730 119.931 1.00 51.77  ? 68  LYS B HZ2  1 
ATOM   10496 H HZ3  . LYS B 1 68  ? 98.808  144.552 120.091 1.00 56.72  ? 68  LYS B HZ3  1 
ATOM   10497 N N    . ILE B 1 69  ? 94.760  139.814 120.236 1.00 57.81  ? 69  ILE B N    1 
ATOM   10498 C CA   . ILE B 1 69  ? 95.086  138.799 121.234 1.00 52.47  ? 69  ILE B CA   1 
ATOM   10499 C C    . ILE B 1 69  ? 94.326  137.512 120.943 1.00 53.72  ? 69  ILE B C    1 
ATOM   10500 O O    . ILE B 1 69  ? 94.889  136.413 121.011 1.00 57.14  ? 69  ILE B O    1 
ATOM   10501 C CB   . ILE B 1 69  ? 94.785  139.330 122.649 1.00 56.50  ? 69  ILE B CB   1 
ATOM   10502 C CG1  . ILE B 1 69  ? 95.963  140.157 123.169 1.00 57.28  ? 69  ILE B CG1  1 
ATOM   10503 C CG2  . ILE B 1 69  ? 94.490  138.183 123.612 1.00 58.93  ? 69  ILE B CG2  1 
ATOM   10504 C CD1  . ILE B 1 69  ? 95.548  141.359 123.997 1.00 58.95  ? 69  ILE B CD1  1 
ATOM   10505 H H    . ILE B 1 69  ? 94.378  140.515 120.554 1.00 58.75  ? 69  ILE B H    1 
ATOM   10506 H HA   . ILE B 1 69  ? 96.034  138.603 121.183 1.00 54.89  ? 69  ILE B HA   1 
ATOM   10507 H HB   . ILE B 1 69  ? 94.003  139.902 122.604 1.00 59.52  ? 69  ILE B HB   1 
ATOM   10508 H HG12 . ILE B 1 69  ? 96.521  139.592 123.726 1.00 56.53  ? 69  ILE B HG12 1 
ATOM   10509 H HG13 . ILE B 1 69  ? 96.476  140.481 122.412 1.00 56.13  ? 69  ILE B HG13 1 
ATOM   10510 H HG21 . ILE B 1 69  ? 94.594  138.505 124.520 1.00 59.31  ? 69  ILE B HG21 1 
ATOM   10511 H HG22 . ILE B 1 69  ? 93.579  137.877 123.480 1.00 59.94  ? 69  ILE B HG22 1 
ATOM   10512 H HG23 . ILE B 1 69  ? 95.114  137.458 123.451 1.00 56.33  ? 69  ILE B HG23 1 
ATOM   10513 H HD11 . ILE B 1 69  ? 96.344  141.828 124.293 1.00 55.71  ? 69  ILE B HD11 1 
ATOM   10514 H HD12 . ILE B 1 69  ? 95.003  141.946 123.451 1.00 60.50  ? 69  ILE B HD12 1 
ATOM   10515 H HD13 . ILE B 1 69  ? 95.039  141.054 124.764 1.00 57.98  ? 69  ILE B HD13 1 
ATOM   10516 N N    . ASN B 1 70  ? 93.036  137.627 120.623 1.00 58.57  ? 70  ASN B N    1 
ATOM   10517 C CA   . ASN B 1 70  ? 92.232  136.442 120.346 1.00 57.37  ? 70  ASN B CA   1 
ATOM   10518 C C    . ASN B 1 70  ? 92.756  135.694 119.128 1.00 56.11  ? 70  ASN B C    1 
ATOM   10519 O O    . ASN B 1 70  ? 92.850  134.461 119.142 1.00 60.23  ? 70  ASN B O    1 
ATOM   10520 C CB   . ASN B 1 70  ? 90.770  136.840 120.137 1.00 64.06  ? 70  ASN B CB   1 
ATOM   10521 C CG   . ASN B 1 70  ? 90.161  137.489 121.364 1.00 68.38  ? 70  ASN B CG   1 
ATOM   10522 O OD1  . ASN B 1 70  ? 90.740  137.459 122.449 1.00 64.56  ? 70  ASN B OD1  1 
ATOM   10523 N ND2  . ASN B 1 70  ? 88.984  138.081 121.197 1.00 71.08  ? 70  ASN B ND2  1 
ATOM   10524 H H    . ASN B 1 70  ? 92.610  138.371 120.562 1.00 60.49  ? 70  ASN B H    1 
ATOM   10525 H HA   . ASN B 1 70  ? 92.275  135.845 121.109 1.00 58.76  ? 70  ASN B HA   1 
ATOM   10526 H HB2  . ASN B 1 70  ? 90.716  137.474 119.406 1.00 63.54  ? 70  ASN B HB2  1 
ATOM   10527 H HB3  . ASN B 1 70  ? 90.253  136.047 119.928 1.00 62.80  ? 70  ASN B HB3  1 
ATOM   10528 H HD21 . ASN B 1 70  ? 88.597  138.463 121.863 1.00 69.20  ? 70  ASN B HD21 1 
ATOM   10529 H HD22 . ASN B 1 70  ? 88.610  138.081 120.422 1.00 67.59  ? 70  ASN B HD22 1 
ATOM   10530 N N    . THR B 1 71  ? 93.100  136.421 118.063 1.00 55.28  ? 71  THR B N    1 
ATOM   10531 C CA   . THR B 1 71  ? 93.609  135.769 116.861 1.00 56.51  ? 71  THR B CA   1 
ATOM   10532 C C    . THR B 1 71  ? 94.920  135.047 117.147 1.00 62.23  ? 71  THR B C    1 
ATOM   10533 O O    . THR B 1 71  ? 95.115  133.896 116.732 1.00 68.36  ? 71  THR B O    1 
ATOM   10534 C CB   . THR B 1 71  ? 93.796  136.799 115.746 1.00 61.92  ? 71  THR B CB   1 
ATOM   10535 O OG1  . THR B 1 71  ? 92.774  137.800 115.838 1.00 64.87  ? 71  THR B OG1  1 
ATOM   10536 C CG2  . THR B 1 71  ? 93.726  136.129 114.381 1.00 67.42  ? 71  THR B CG2  1 
ATOM   10537 H H    . THR B 1 71  ? 93.049  137.278 118.013 1.00 59.00  ? 71  THR B H    1 
ATOM   10538 H HA   . THR B 1 71  ? 92.963  135.112 116.558 1.00 58.75  ? 71  THR B HA   1 
ATOM   10539 H HB   . THR B 1 71  ? 94.666  137.218 115.837 1.00 61.88  ? 71  THR B HB   1 
ATOM   10540 H HG1  . THR B 1 71  ? 92.875  138.370 115.230 1.00 63.81  ? 71  THR B HG1  1 
ATOM   10541 H HG21 . THR B 1 71  ? 93.848  136.790 113.681 1.00 65.52  ? 71  THR B HG21 1 
ATOM   10542 H HG22 . THR B 1 71  ? 94.421  135.458 114.305 1.00 66.26  ? 71  THR B HG22 1 
ATOM   10543 H HG23 . THR B 1 71  ? 92.862  135.704 114.265 1.00 64.20  ? 71  THR B HG23 1 
ATOM   10544 N N    . PHE B 1 72  ? 95.833  135.707 117.864 1.00 57.29  ? 72  PHE B N    1 
ATOM   10545 C CA   . PHE B 1 72  ? 97.111  135.071 118.168 1.00 52.31  ? 72  PHE B CA   1 
ATOM   10546 C C    . PHE B 1 72  ? 96.914  133.844 119.049 1.00 56.07  ? 72  PHE B C    1 
ATOM   10547 O O    . PHE B 1 72  ? 97.560  132.809 118.841 1.00 58.79  ? 72  PHE B O    1 
ATOM   10548 C CB   . PHE B 1 72  ? 98.053  136.067 118.842 1.00 50.71  ? 72  PHE B CB   1 
ATOM   10549 C CG   . PHE B 1 72  ? 99.367  135.468 119.250 1.00 48.46  ? 72  PHE B CG   1 
ATOM   10550 C CD1  . PHE B 1 72  ? 100.376 135.285 118.321 1.00 50.87  ? 72  PHE B CD1  1 
ATOM   10551 C CD2  . PHE B 1 72  ? 99.592  135.080 120.560 1.00 51.14  ? 72  PHE B CD2  1 
ATOM   10552 C CE1  . PHE B 1 72  ? 101.586 134.732 118.689 1.00 45.35  ? 72  PHE B CE1  1 
ATOM   10553 C CE2  . PHE B 1 72  ? 100.801 134.527 120.935 1.00 49.87  ? 72  PHE B CE2  1 
ATOM   10554 C CZ   . PHE B 1 72  ? 101.798 134.353 119.998 1.00 43.24  ? 72  PHE B CZ   1 
ATOM   10555 H H    . PHE B 1 72  ? 95.739  136.502 118.178 1.00 57.50  ? 72  PHE B H    1 
ATOM   10556 H HA   . PHE B 1 72  ? 97.524  134.782 117.339 1.00 54.31  ? 72  PHE B HA   1 
ATOM   10557 H HB2  . PHE B 1 72  ? 98.236  136.792 118.224 1.00 51.70  ? 72  PHE B HB2  1 
ATOM   10558 H HB3  . PHE B 1 72  ? 97.624  136.415 119.639 1.00 53.53  ? 72  PHE B HB3  1 
ATOM   10559 H HD1  . PHE B 1 72  ? 100.238 135.540 117.437 1.00 51.65  ? 72  PHE B HD1  1 
ATOM   10560 H HD2  . PHE B 1 72  ? 98.923  135.195 121.195 1.00 50.98  ? 72  PHE B HD2  1 
ATOM   10561 H HE1  . PHE B 1 72  ? 102.257 134.616 118.056 1.00 45.91  ? 72  PHE B HE1  1 
ATOM   10562 H HE2  . PHE B 1 72  ? 100.942 134.271 121.818 1.00 48.07  ? 72  PHE B HE2  1 
ATOM   10563 H HZ   . PHE B 1 72  ? 102.613 133.980 120.247 1.00 43.56  ? 72  PHE B HZ   1 
ATOM   10564 N N    . TYR B 1 73  ? 96.026  133.941 120.042 1.00 56.49  ? 73  TYR B N    1 
ATOM   10565 C CA   . TYR B 1 73  ? 95.775  132.800 120.913 1.00 55.79  ? 73  TYR B CA   1 
ATOM   10566 C C    . TYR B 1 73  ? 95.175  131.638 120.136 1.00 60.45  ? 73  TYR B C    1 
ATOM   10567 O O    . TYR B 1 73  ? 95.535  130.481 120.368 1.00 62.20  ? 73  TYR B O    1 
ATOM   10568 C CB   . TYR B 1 73  ? 94.854  133.199 122.065 1.00 52.30  ? 73  TYR B CB   1 
ATOM   10569 C CG   . TYR B 1 73  ? 94.367  132.011 122.862 1.00 58.84  ? 73  TYR B CG   1 
ATOM   10570 C CD1  . TYR B 1 73  ? 95.190  131.391 123.793 1.00 56.47  ? 73  TYR B CD1  1 
ATOM   10571 C CD2  . TYR B 1 73  ? 93.089  131.502 122.676 1.00 64.11  ? 73  TYR B CD2  1 
ATOM   10572 C CE1  . TYR B 1 73  ? 94.752  130.302 124.519 1.00 58.57  ? 73  TYR B CE1  1 
ATOM   10573 C CE2  . TYR B 1 73  ? 92.642  130.413 123.399 1.00 62.91  ? 73  TYR B CE2  1 
ATOM   10574 C CZ   . TYR B 1 73  ? 93.478  129.816 124.317 1.00 64.04  ? 73  TYR B CZ   1 
ATOM   10575 O OH   . TYR B 1 73  ? 93.036  128.733 125.040 1.00 67.30  ? 73  TYR B OH   1 
ATOM   10576 H H    . TYR B 1 73  ? 95.565  134.643 120.226 1.00 56.58  ? 73  TYR B H    1 
ATOM   10577 H HA   . TYR B 1 73  ? 96.617  132.503 121.293 1.00 56.68  ? 73  TYR B HA   1 
ATOM   10578 H HB2  . TYR B 1 73  ? 95.337  133.786 122.667 1.00 55.75  ? 73  TYR B HB2  1 
ATOM   10579 H HB3  . TYR B 1 73  ? 94.078  133.657 121.705 1.00 55.52  ? 73  TYR B HB3  1 
ATOM   10580 H HD1  . TYR B 1 73  ? 96.051  131.716 123.929 1.00 57.77  ? 73  TYR B HD1  1 
ATOM   10581 H HD2  . TYR B 1 73  ? 92.523  131.902 122.056 1.00 60.87  ? 73  TYR B HD2  1 
ATOM   10582 H HE1  . TYR B 1 73  ? 95.314  129.898 125.140 1.00 59.17  ? 73  TYR B HE1  1 
ATOM   10583 H HE2  . TYR B 1 73  ? 91.783  130.084 123.266 1.00 60.77  ? 73  TYR B HE2  1 
ATOM   10584 H HH   . TYR B 1 73  ? 92.253  128.534 124.810 1.00 65.78  ? 73  TYR B HH   1 
ATOM   10585 N N    . SER B 1 74  ? 94.249  131.922 119.218 1.00 63.28  ? 74  SER B N    1 
ATOM   10586 C CA   . SER B 1 74  ? 93.673  130.853 118.408 1.00 64.01  ? 74  SER B CA   1 
ATOM   10587 C C    . SER B 1 74  ? 94.736  130.189 117.542 1.00 60.20  ? 74  SER B C    1 
ATOM   10588 O O    . SER B 1 74  ? 94.782  128.956 117.434 1.00 65.62  ? 74  SER B O    1 
ATOM   10589 C CB   . SER B 1 74  ? 92.543  131.406 117.540 1.00 67.42  ? 74  SER B CB   1 
ATOM   10590 O OG   . SER B 1 74  ? 93.027  132.391 116.644 1.00 71.90  ? 74  SER B OG   1 
ATOM   10591 H H    . SER B 1 74  ? 93.945  132.708 119.048 1.00 61.83  ? 74  SER B H    1 
ATOM   10592 H HA   . SER B 1 74  ? 93.298  130.178 118.996 1.00 64.20  ? 74  SER B HA   1 
ATOM   10593 H HB2  . SER B 1 74  ? 92.155  130.679 117.029 1.00 65.60  ? 74  SER B HB2  1 
ATOM   10594 H HB3  . SER B 1 74  ? 91.870  131.805 118.114 1.00 64.91  ? 74  SER B HB3  1 
ATOM   10595 H HG   . SER B 1 74  ? 92.394  132.694 116.181 1.00 68.33  ? 74  SER B HG   1 
ATOM   10596 N N    . GLU B 1 75  ? 95.603  130.991 116.920 1.00 60.74  ? 75  GLU B N    1 
ATOM   10597 C CA   . GLU B 1 75  ? 96.667  130.425 116.096 1.00 65.91  ? 75  GLU B CA   1 
ATOM   10598 C C    . GLU B 1 75  ? 97.576  129.526 116.926 1.00 63.85  ? 75  GLU B C    1 
ATOM   10599 O O    . GLU B 1 75  ? 97.900  128.401 116.523 1.00 66.61  ? 75  GLU B O    1 
ATOM   10600 C CB   . GLU B 1 75  ? 97.467  131.552 115.438 1.00 63.09  ? 75  GLU B CB   1 
ATOM   10601 C CG   . GLU B 1 75  ? 98.793  131.120 114.823 1.00 70.50  ? 75  GLU B CG   1 
ATOM   10602 C CD   . GLU B 1 75  ? 98.621  130.054 113.760 1.00 78.61  ? 75  GLU B CD   1 
ATOM   10603 O OE1  . GLU B 1 75  ? 97.773  130.239 112.862 1.00 85.27  ? 75  GLU B OE1  1 
ATOM   10604 O OE2  . GLU B 1 75  ? 99.334  129.030 113.822 1.00 76.04  ? 75  GLU B OE2  1 
ATOM   10605 H H    . GLU B 1 75  ? 95.596  131.850 116.959 1.00 62.59  ? 75  GLU B H    1 
ATOM   10606 H HA   . GLU B 1 75  ? 96.272  129.887 115.393 1.00 66.72  ? 75  GLU B HA   1 
ATOM   10607 H HB2  . GLU B 1 75  ? 96.930  131.941 114.731 1.00 65.12  ? 75  GLU B HB2  1 
ATOM   10608 H HB3  . GLU B 1 75  ? 97.661  132.226 116.109 1.00 62.42  ? 75  GLU B HB3  1 
ATOM   10609 H HG2  . GLU B 1 75  ? 99.204  131.891 114.403 1.00 70.47  ? 75  GLU B HG2  1 
ATOM   10610 H HG3  . GLU B 1 75  ? 99.379  130.773 115.513 1.00 69.68  ? 75  GLU B HG3  1 
ATOM   10611 N N    . LYS B 1 76  ? 97.988  130.003 118.103 1.00 58.92  ? 76  LYS B N    1 
ATOM   10612 C CA   . LYS B 1 76  ? 98.892  129.214 118.931 1.00 55.49  ? 76  LYS B CA   1 
ATOM   10613 C C    . LYS B 1 76  ? 98.205  127.977 119.496 1.00 58.15  ? 76  LYS B C    1 
ATOM   10614 O O    . LYS B 1 76  ? 98.851  126.939 119.664 1.00 62.41  ? 76  LYS B O    1 
ATOM   10615 C CB   . LYS B 1 76  ? 99.461  130.076 120.058 1.00 56.84  ? 76  LYS B CB   1 
ATOM   10616 C CG   . LYS B 1 76  ? 100.463 131.127 119.591 1.00 55.41  ? 76  LYS B CG   1 
ATOM   10617 C CD   . LYS B 1 76  ? 101.628 130.500 118.835 1.00 55.34  ? 76  LYS B CD   1 
ATOM   10618 C CE   . LYS B 1 76  ? 102.785 131.469 118.677 1.00 54.01  ? 76  LYS B CE   1 
ATOM   10619 N NZ   . LYS B 1 76  ? 103.984 130.814 118.085 1.00 59.44  ? 76  LYS B NZ   1 
ATOM   10620 H H    . LYS B 1 76  ? 97.762  130.763 118.436 1.00 60.32  ? 76  LYS B H    1 
ATOM   10621 H HA   . LYS B 1 76  ? 99.626  128.904 118.380 1.00 58.10  ? 76  LYS B HA   1 
ATOM   10622 H HB2  . LYS B 1 76  ? 98.731  130.537 120.500 1.00 57.90  ? 76  LYS B HB2  1 
ATOM   10623 H HB3  . LYS B 1 76  ? 99.917  129.499 120.690 1.00 57.78  ? 76  LYS B HB3  1 
ATOM   10624 H HG2  . LYS B 1 76  ? 100.017 131.752 118.997 1.00 56.91  ? 76  LYS B HG2  1 
ATOM   10625 H HG3  . LYS B 1 76  ? 100.819 131.594 120.363 1.00 51.10  ? 76  LYS B HG3  1 
ATOM   10626 H HD2  . LYS B 1 76  ? 101.946 129.724 119.323 1.00 53.63  ? 76  LYS B HD2  1 
ATOM   10627 H HD3  . LYS B 1 76  ? 101.333 130.241 117.948 1.00 57.88  ? 76  LYS B HD3  1 
ATOM   10628 H HE2  . LYS B 1 76  ? 102.517 132.191 118.088 1.00 51.89  ? 76  LYS B HE2  1 
ATOM   10629 H HE3  . LYS B 1 76  ? 103.029 131.819 119.548 1.00 49.72  ? 76  LYS B HE3  1 
ATOM   10630 H HZ1  . LYS B 1 76  ? 104.652 131.400 118.024 1.00 53.81  ? 76  LYS B HZ1  1 
ATOM   10631 H HZ2  . LYS B 1 76  ? 104.243 130.134 118.598 1.00 54.37  ? 76  LYS B HZ2  1 
ATOM   10632 H HZ3  . LYS B 1 76  ? 103.793 130.507 117.272 1.00 57.27  ? 76  LYS B HZ3  1 
ATOM   10633 N N    . LEU B 1 77  ? 96.905  128.056 119.786 1.00 59.22  ? 77  LEU B N    1 
ATOM   10634 C CA   . LEU B 1 77  ? 96.179  126.880 120.252 1.00 60.07  ? 77  LEU B CA   1 
ATOM   10635 C C    . LEU B 1 77  ? 96.086  125.827 119.155 1.00 66.35  ? 77  LEU B C    1 
ATOM   10636 O O    . LEU B 1 77  ? 96.242  124.630 119.421 1.00 70.82  ? 77  LEU B O    1 
ATOM   10637 C CB   . LEU B 1 77  ? 94.786  127.287 120.735 1.00 63.71  ? 77  LEU B CB   1 
ATOM   10638 C CG   . LEU B 1 77  ? 93.762  126.172 120.963 1.00 66.15  ? 77  LEU B CG   1 
ATOM   10639 C CD1  . LEU B 1 77  ? 94.192  125.276 122.112 1.00 64.36  ? 77  LEU B CD1  1 
ATOM   10640 C CD2  . LEU B 1 77  ? 92.391  126.767 121.231 1.00 68.30  ? 77  LEU B CD2  1 
ATOM   10641 H H    . LEU B 1 77  ? 96.428  128.770 119.723 1.00 61.11  ? 77  LEU B H    1 
ATOM   10642 H HA   . LEU B 1 77  ? 96.656  126.491 121.002 1.00 61.21  ? 77  LEU B HA   1 
ATOM   10643 H HB2  . LEU B 1 77  ? 94.887  127.755 121.579 1.00 63.16  ? 77  LEU B HB2  1 
ATOM   10644 H HB3  . LEU B 1 77  ? 94.406  127.892 120.080 1.00 63.41  ? 77  LEU B HB3  1 
ATOM   10645 H HG   . LEU B 1 77  ? 93.693  125.625 120.165 1.00 65.27  ? 77  LEU B HG   1 
ATOM   10646 H HD11 . LEU B 1 77  ? 93.553  124.551 122.203 1.00 64.96  ? 77  LEU B HD11 1 
ATOM   10647 H HD12 . LEU B 1 77  ? 95.073  124.919 121.923 1.00 62.69  ? 77  LEU B HD12 1 
ATOM   10648 H HD13 . LEU B 1 77  ? 94.214  125.800 122.927 1.00 63.71  ? 77  LEU B HD13 1 
ATOM   10649 H HD21 . LEU B 1 77  ? 91.786  126.059 121.502 1.00 66.17  ? 77  LEU B HD21 1 
ATOM   10650 H HD22 . LEU B 1 77  ? 92.468  127.426 121.938 1.00 65.61  ? 77  LEU B HD22 1 
ATOM   10651 H HD23 . LEU B 1 77  ? 92.066  127.188 120.420 1.00 67.24  ? 77  LEU B HD23 1 
ATOM   10652 N N    . ALA B 1 78  ? 95.827  126.252 117.916 1.00 63.76  ? 78  ALA B N    1 
ATOM   10653 C CA   . ALA B 1 78  ? 95.831  125.306 116.805 1.00 64.97  ? 78  ALA B CA   1 
ATOM   10654 C C    . ALA B 1 78  ? 97.208  124.675 116.634 1.00 67.63  ? 78  ALA B C    1 
ATOM   10655 O O    . ALA B 1 78  ? 97.325  123.461 116.415 1.00 72.39  ? 78  ALA B O    1 
ATOM   10656 C CB   . ALA B 1 78  ? 95.397  126.006 115.518 1.00 69.68  ? 78  ALA B CB   1 
ATOM   10657 H H    . ALA B 1 78  ? 95.650  127.065 117.698 1.00 63.80  ? 78  ALA B H    1 
ATOM   10658 H HA   . ALA B 1 78  ? 95.196  124.597 116.990 1.00 65.34  ? 78  ALA B HA   1 
ATOM   10659 H HB1  . ALA B 1 78  ? 95.403  125.363 114.791 1.00 69.28  ? 78  ALA B HB1  1 
ATOM   10660 H HB2  . ALA B 1 78  ? 94.503  126.361 115.638 1.00 67.68  ? 78  ALA B HB2  1 
ATOM   10661 H HB3  . ALA B 1 78  ? 96.017  126.728 115.326 1.00 67.18  ? 78  ALA B HB3  1 
ATOM   10662 N N    . GLU B 1 79  ? 98.264  125.487 116.737 1.00 64.25  ? 79  GLU B N    1 
ATOM   10663 C CA   . GLU B 1 79  ? 99.617  124.949 116.640 1.00 62.45  ? 79  GLU B CA   1 
ATOM   10664 C C    . GLU B 1 79  ? 99.882  123.931 117.742 1.00 66.81  ? 79  GLU B C    1 
ATOM   10665 O O    . GLU B 1 79  ? 100.480 122.878 117.496 1.00 70.09  ? 79  GLU B O    1 
ATOM   10666 C CB   . GLU B 1 79  ? 100.635 126.088 116.704 1.00 61.90  ? 79  GLU B CB   1 
ATOM   10667 C CG   . GLU B 1 79  ? 102.034 125.655 117.119 1.00 65.71  ? 79  GLU B CG   1 
ATOM   10668 C CD   . GLU B 1 79  ? 103.078 126.718 116.842 1.00 74.04  ? 79  GLU B CD   1 
ATOM   10669 O OE1  . GLU B 1 79  ? 102.701 127.898 116.689 1.00 73.72  ? 79  GLU B OE1  1 
ATOM   10670 O OE2  . GLU B 1 79  ? 104.277 126.373 116.777 1.00 83.82  ? 79  GLU B OE2  1 
ATOM   10671 H H    . GLU B 1 79  ? 98.222  126.337 116.860 1.00 65.13  ? 79  GLU B H    1 
ATOM   10672 H HA   . GLU B 1 79  ? 99.720  124.501 115.786 1.00 64.86  ? 79  GLU B HA   1 
ATOM   10673 H HB2  . GLU B 1 79  ? 100.701 126.496 115.827 1.00 64.99  ? 79  GLU B HB2  1 
ATOM   10674 H HB3  . GLU B 1 79  ? 100.327 126.744 117.349 1.00 64.57  ? 79  GLU B HB3  1 
ATOM   10675 H HG2  . GLU B 1 79  ? 102.042 125.474 118.072 1.00 65.60  ? 79  GLU B HG2  1 
ATOM   10676 H HG3  . GLU B 1 79  ? 102.279 124.856 116.625 1.00 68.66  ? 79  GLU B HG3  1 
ATOM   10677 N N    . ALA B 1 80  ? 99.447  124.233 118.967 1.00 65.55  ? 80  ALA B N    1 
ATOM   10678 C CA   . ALA B 1 80  ? 99.652  123.313 120.080 1.00 64.08  ? 80  ALA B CA   1 
ATOM   10679 C C    . ALA B 1 80  ? 98.888  122.013 119.869 1.00 66.33  ? 80  ALA B C    1 
ATOM   10680 O O    . ALA B 1 80  ? 99.400  120.930 120.172 1.00 69.07  ? 80  ALA B O    1 
ATOM   10681 C CB   . ALA B 1 80  ? 99.229  123.974 121.390 1.00 66.88  ? 80  ALA B CB   1 
ATOM   10682 H H    . ALA B 1 80  ? 99.034  124.958 119.176 1.00 65.63  ? 80  ALA B H    1 
ATOM   10683 H HA   . ALA B 1 80  ? 100.596 123.099 120.143 1.00 65.16  ? 80  ALA B HA   1 
ATOM   10684 H HB1  . ALA B 1 80  ? 99.362  123.346 122.116 1.00 67.62  ? 80  ALA B HB1  1 
ATOM   10685 H HB2  . ALA B 1 80  ? 99.770  124.766 121.534 1.00 67.21  ? 80  ALA B HB2  1 
ATOM   10686 H HB3  . ALA B 1 80  ? 98.292  124.219 121.332 1.00 67.34  ? 80  ALA B HB3  1 
ATOM   10687 N N    . GLN B 1 81  ? 97.656  122.098 119.363 1.00 67.60  ? 81  GLN B N    1 
ATOM   10688 C CA   . GLN B 1 81  ? 96.892  120.884 119.090 1.00 71.03  ? 81  GLN B CA   1 
ATOM   10689 C C    . GLN B 1 81  ? 97.582  120.027 118.036 1.00 71.04  ? 81  GLN B C    1 
ATOM   10690 O O    . GLN B 1 81  ? 97.681  118.802 118.185 1.00 74.00  ? 81  GLN B O    1 
ATOM   10691 C CB   . GLN B 1 81  ? 95.475  121.244 118.641 1.00 72.39  ? 81  GLN B CB   1 
ATOM   10692 C CG   . GLN B 1 81  ? 94.436  121.199 119.758 1.00 71.50  ? 81  GLN B CG   1 
ATOM   10693 C CD   . GLN B 1 81  ? 93.492  122.388 119.742 1.00 78.37  ? 81  GLN B CD   1 
ATOM   10694 O OE1  . GLN B 1 81  ? 93.481  123.179 118.799 1.00 79.52  ? 81  GLN B OE1  1 
ATOM   10695 N NE2  . GLN B 1 81  ? 92.690  122.516 120.792 1.00 76.72  ? 81  GLN B NE2  1 
ATOM   10696 H H    . GLN B 1 81  ? 97.250  122.831 119.173 1.00 67.37  ? 81  GLN B H    1 
ATOM   10697 H HA   . GLN B 1 81  ? 96.828  120.361 119.904 1.00 70.62  ? 81  GLN B HA   1 
ATOM   10698 H HB2  . GLN B 1 81  ? 95.487  122.141 118.275 1.00 71.47  ? 81  GLN B HB2  1 
ATOM   10699 H HB3  . GLN B 1 81  ? 95.198  120.615 117.957 1.00 72.14  ? 81  GLN B HB3  1 
ATOM   10700 H HG2  . GLN B 1 81  ? 93.904  120.394 119.659 1.00 72.06  ? 81  GLN B HG2  1 
ATOM   10701 H HG3  . GLN B 1 81  ? 94.890  121.192 120.614 1.00 71.21  ? 81  GLN B HG3  1 
ATOM   10702 H HE21 . GLN B 1 81  ? 92.725  121.943 121.433 1.00 74.61  ? 81  GLN B HE21 1 
ATOM   10703 H HE22 . GLN B 1 81  ? 92.136  123.172 120.832 1.00 74.39  ? 81  GLN B HE22 1 
ATOM   10704 N N    . ARG B 1 82  ? 98.069  120.654 116.963 1.00 70.33  ? 82  ARG B N    1 
ATOM   10705 C CA   . ARG B 1 82  ? 98.773  119.898 115.931 1.00 75.62  ? 82  ARG B CA   1 
ATOM   10706 C C    . ARG B 1 82  ? 100.043 119.262 116.488 1.00 80.94  ? 82  ARG B C    1 
ATOM   10707 O O    . ARG B 1 82  ? 100.352 118.101 116.185 1.00 83.85  ? 82  ARG B O    1 
ATOM   10708 C CB   . ARG B 1 82  ? 99.097  120.808 114.747 1.00 77.15  ? 82  ARG B CB   1 
ATOM   10709 C CG   . ARG B 1 82  ? 97.864  121.316 114.015 1.00 78.33  ? 82  ARG B CG   1 
ATOM   10710 C CD   . ARG B 1 82  ? 98.228  122.270 112.889 1.00 81.90  ? 82  ARG B CD   1 
ATOM   10711 N NE   . ARG B 1 82  ? 97.043  122.845 112.262 1.00 89.59  ? 82  ARG B NE   1 
ATOM   10712 C CZ   . ARG B 1 82  ? 97.070  123.754 111.297 1.00 94.72  ? 82  ARG B CZ   1 
ATOM   10713 N NH1  . ARG B 1 82  ? 98.212  124.219 110.815 1.00 92.73  ? 82  ARG B NH1  1 
ATOM   10714 N NH2  . ARG B 1 82  ? 95.923  124.207 110.801 1.00 92.95  ? 82  ARG B NH2  1 
ATOM   10715 H H    . ARG B 1 82  ? 98.005  121.499 116.811 1.00 71.97  ? 82  ARG B H    1 
ATOM   10716 H HA   . ARG B 1 82  ? 98.197  119.186 115.613 1.00 75.89  ? 82  ARG B HA   1 
ATOM   10717 H HB2  . ARG B 1 82  ? 99.589  121.579 115.070 1.00 73.98  ? 82  ARG B HB2  1 
ATOM   10718 H HB3  . ARG B 1 82  ? 99.638  120.314 114.111 1.00 78.13  ? 82  ARG B HB3  1 
ATOM   10719 H HG2  . ARG B 1 82  ? 97.389  120.562 113.631 1.00 79.46  ? 82  ARG B HG2  1 
ATOM   10720 H HG3  . ARG B 1 82  ? 97.292  121.787 114.640 1.00 76.40  ? 82  ARG B HG3  1 
ATOM   10721 H HD2  . ARG B 1 82  ? 98.764  122.995 113.246 1.00 79.85  ? 82  ARG B HD2  1 
ATOM   10722 H HD3  . ARG B 1 82  ? 98.725  121.787 112.211 1.00 82.69  ? 82  ARG B HD3  1 
ATOM   10723 H HE   . ARG B 1 82  ? 96.274  122.602 112.561 1.00 86.88  ? 82  ARG B HE   1 
ATOM   10724 H HH11 . ARG B 1 82  ? 98.961  123.933 111.127 1.00 90.50  ? 82  ARG B HH11 1 
ATOM   10725 H HH12 . ARG B 1 82  ? 98.205  124.808 110.189 1.00 92.98  ? 82  ARG B HH12 1 
ATOM   10726 H HH21 . ARG B 1 82  ? 95.175  123.911 111.107 1.00 91.22  ? 82  ARG B HH21 1 
ATOM   10727 H HH22 . ARG B 1 82  ? 95.928  124.796 110.175 1.00 93.22  ? 82  ARG B HH22 1 
ATOM   10728 N N    . ARG B 1 83  ? 100.791 120.008 117.304 1.00 77.71  ? 83  ARG B N    1 
ATOM   10729 C CA   . ARG B 1 83  ? 102.002 119.460 117.905 1.00 76.36  ? 83  ARG B CA   1 
ATOM   10730 C C    . ARG B 1 83  ? 101.676 118.282 118.813 1.00 75.53  ? 83  ARG B C    1 
ATOM   10731 O O    . ARG B 1 83  ? 102.393 117.275 118.817 1.00 82.48  ? 83  ARG B O    1 
ATOM   10732 C CB   . ARG B 1 83  ? 102.737 120.553 118.683 1.00 75.96  ? 83  ARG B CB   1 
ATOM   10733 C CG   . ARG B 1 83  ? 104.067 120.116 119.284 1.00 74.95  ? 83  ARG B CG   1 
ATOM   10734 C CD   . ARG B 1 83  ? 105.135 119.936 118.218 1.00 80.89  ? 83  ARG B CD   1 
ATOM   10735 N NE   . ARG B 1 83  ? 105.200 118.562 117.733 1.00 88.20  ? 83  ARG B NE   1 
ATOM   10736 C CZ   . ARG B 1 83  ? 106.182 118.074 116.987 1.00 88.99  ? 83  ARG B CZ   1 
ATOM   10737 N NH1  . ARG B 1 83  ? 107.208 118.824 116.617 1.00 86.30  ? 83  ARG B NH1  1 
ATOM   10738 N NH2  . ARG B 1 83  ? 106.135 116.802 116.603 1.00 89.22  ? 83  ARG B NH2  1 
ATOM   10739 H H    . ARG B 1 83  ? 100.619 120.822 117.522 1.00 74.75  ? 83  ARG B H    1 
ATOM   10740 H HA   . ARG B 1 83  ? 102.590 119.146 117.201 1.00 77.70  ? 83  ARG B HA   1 
ATOM   10741 H HB2  . ARG B 1 83  ? 102.912 121.296 118.085 1.00 75.45  ? 83  ARG B HB2  1 
ATOM   10742 H HB3  . ARG B 1 83  ? 102.169 120.849 119.412 1.00 76.01  ? 83  ARG B HB3  1 
ATOM   10743 H HG2  . ARG B 1 83  ? 104.373 120.797 119.904 1.00 77.31  ? 83  ARG B HG2  1 
ATOM   10744 H HG3  . ARG B 1 83  ? 103.955 119.272 119.747 1.00 77.45  ? 83  ARG B HG3  1 
ATOM   10745 H HD2  . ARG B 1 83  ? 104.937 120.513 117.464 1.00 81.64  ? 83  ARG B HD2  1 
ATOM   10746 H HD3  . ARG B 1 83  ? 106.000 120.164 118.593 1.00 80.73  ? 83  ARG B HD3  1 
ATOM   10747 H HE   . ARG B 1 83  ? 104.565 118.028 117.958 1.00 86.15  ? 83  ARG B HE   1 
ATOM   10748 H HH11 . ARG B 1 83  ? 107.251 119.648 116.859 1.00 85.69  ? 83  ARG B HH11 1 
ATOM   10749 H HH12 . ARG B 1 83  ? 107.834 118.486 116.133 1.00 87.08  ? 83  ARG B HH12 1 
ATOM   10750 H HH21 . ARG B 1 83  ? 105.472 116.307 116.838 1.00 87.33  ? 83  ARG B HH21 1 
ATOM   10751 H HH22 . ARG B 1 83  ? 106.766 116.475 116.119 1.00 89.38  ? 83  ARG B HH22 1 
ATOM   10752 N N    . PHE B 1 84  ? 100.602 118.392 119.597 1.00 72.34  ? 84  PHE B N    1 
ATOM   10753 C CA   . PHE B 1 84  ? 100.207 117.291 120.468 1.00 75.24  ? 84  PHE B CA   1 
ATOM   10754 C C    . PHE B 1 84  ? 99.826  116.064 119.654 1.00 81.07  ? 84  PHE B C    1 
ATOM   10755 O O    . PHE B 1 84  ? 100.179 114.936 120.017 1.00 86.95  ? 84  PHE B O    1 
ATOM   10756 C CB   . PHE B 1 84  ? 99.043  117.715 121.363 1.00 70.21  ? 84  PHE B CB   1 
ATOM   10757 C CG   . PHE B 1 84  ? 98.797  116.785 122.520 1.00 68.30  ? 84  PHE B CG   1 
ATOM   10758 C CD1  . PHE B 1 84  ? 99.814  116.476 123.408 1.00 69.16  ? 84  PHE B CD1  1 
ATOM   10759 C CD2  . PHE B 1 84  ? 97.548  116.220 122.717 1.00 70.43  ? 84  PHE B CD2  1 
ATOM   10760 C CE1  . PHE B 1 84  ? 99.590  115.622 124.471 1.00 70.40  ? 84  PHE B CE1  1 
ATOM   10761 C CE2  . PHE B 1 84  ? 97.319  115.365 123.779 1.00 68.49  ? 84  PHE B CE2  1 
ATOM   10762 C CZ   . PHE B 1 84  ? 98.341  115.066 124.656 1.00 70.21  ? 84  PHE B CZ   1 
ATOM   10763 H H    . PHE B 1 84  ? 100.093 119.084 119.642 1.00 73.63  ? 84  PHE B H    1 
ATOM   10764 H HA   . PHE B 1 84  ? 100.959 117.055 121.033 1.00 76.31  ? 84  PHE B HA   1 
ATOM   10765 H HB2  . PHE B 1 84  ? 99.224  118.596 121.719 1.00 71.86  ? 84  PHE B HB2  1 
ATOM   10766 H HB3  . PHE B 1 84  ? 98.234  117.739 120.829 1.00 71.88  ? 84  PHE B HB3  1 
ATOM   10767 H HD1  . PHE B 1 84  ? 100.658 116.848 123.288 1.00 71.13  ? 84  PHE B HD1  1 
ATOM   10768 H HD2  . PHE B 1 84  ? 96.856  116.419 122.129 1.00 71.23  ? 84  PHE B HD2  1 
ATOM   10769 H HE1  . PHE B 1 84  ? 100.280 115.422 125.061 1.00 69.14  ? 84  PHE B HE1  1 
ATOM   10770 H HE2  . PHE B 1 84  ? 96.476  114.992 123.901 1.00 68.59  ? 84  PHE B HE2  1 
ATOM   10771 H HZ   . PHE B 1 84  ? 98.188  114.491 125.371 1.00 70.08  ? 84  PHE B HZ   1 
ATOM   10772 N N    . ALA B 1 85  ? 99.098  116.260 118.554 1.00 83.42  ? 85  ALA B N    1 
ATOM   10773 C CA   . ALA B 1 85  ? 98.730  115.131 117.707 1.00 84.24  ? 85  ALA B CA   1 
ATOM   10774 C C    . ALA B 1 85  ? 99.971  114.455 117.134 1.00 83.63  ? 85  ALA B C    1 
ATOM   10775 O O    . ALA B 1 85  ? 100.082 113.221 117.136 1.00 86.56  ? 85  ALA B O    1 
ATOM   10776 C CB   . ALA B 1 85  ? 97.802  115.598 116.585 1.00 84.44  ? 85  ALA B CB   1 
ATOM   10777 H H    . ALA B 1 85  ? 98.810  117.024 118.282 1.00 79.93  ? 85  ALA B H    1 
ATOM   10778 H HA   . ALA B 1 85  ? 98.251  114.477 118.240 1.00 81.53  ? 85  ALA B HA   1 
ATOM   10779 H HB1  . ALA B 1 85  ? 97.566  114.836 116.033 1.00 84.41  ? 85  ALA B HB1  1 
ATOM   10780 H HB2  . ALA B 1 85  ? 97.003  115.983 116.977 1.00 82.16  ? 85  ALA B HB2  1 
ATOM   10781 H HB3  . ALA B 1 85  ? 98.263  116.264 116.052 1.00 81.29  ? 85  ALA B HB3  1 
ATOM   10782 N N    . THR B 1 86  ? 100.922 115.252 116.642 1.00 82.17  ? 86  THR B N    1 
ATOM   10783 C CA   . THR B 1 86  ? 102.144 114.678 116.085 1.00 83.92  ? 86  THR B CA   1 
ATOM   10784 C C    . THR B 1 86  ? 102.935 113.927 117.149 1.00 88.94  ? 86  THR B C    1 
ATOM   10785 O O    . THR B 1 86  ? 103.454 112.833 116.892 1.00 93.81  ? 86  THR B O    1 
ATOM   10786 C CB   . THR B 1 86  ? 103.006 115.774 115.456 1.00 85.37  ? 86  THR B CB   1 
ATOM   10787 O OG1  . THR B 1 86  ? 103.305 116.775 116.436 1.00 94.74  ? 86  THR B OG1  1 
ATOM   10788 C CG2  . THR B 1 86  ? 102.288 116.412 114.274 1.00 81.41  ? 86  THR B CG2  1 
ATOM   10789 H H    . THR B 1 86  ? 100.884 116.111 116.620 1.00 82.59  ? 86  THR B H    1 
ATOM   10790 H HA   . THR B 1 86  ? 101.906 114.047 115.388 1.00 83.39  ? 86  THR B HA   1 
ATOM   10791 H HB   . THR B 1 86  ? 103.833 115.384 115.134 1.00 85.89  ? 86  THR B HB   1 
ATOM   10792 H HG1  . THR B 1 86  ? 102.593 117.111 116.726 1.00 87.10  ? 86  THR B HG1  1 
ATOM   10793 H HG21 . THR B 1 86  ? 102.786 117.184 113.963 1.00 82.68  ? 86  THR B HG21 1 
ATOM   10794 H HG22 . THR B 1 86  ? 102.212 115.773 113.549 1.00 82.76  ? 86  THR B HG22 1 
ATOM   10795 H HG23 . THR B 1 86  ? 101.399 116.697 114.537 1.00 82.39  ? 86  THR B HG23 1 
ATOM   10796 N N    . LEU B 1 87  ? 103.046 114.499 118.350 1.00 86.48  ? 87  LEU B N    1 
ATOM   10797 C CA   . LEU B 1 87  ? 103.783 113.834 119.419 1.00 84.78  ? 87  LEU B CA   1 
ATOM   10798 C C    . LEU B 1 87  ? 103.099 112.539 119.837 1.00 89.91  ? 87  LEU B C    1 
ATOM   10799 O O    . LEU B 1 87  ? 103.770 111.537 120.109 1.00 93.86  ? 87  LEU B O    1 
ATOM   10800 C CB   . LEU B 1 87  ? 103.933 114.774 120.616 1.00 83.72  ? 87  LEU B CB   1 
ATOM   10801 C CG   . LEU B 1 87  ? 104.849 115.983 120.410 1.00 81.98  ? 87  LEU B CG   1 
ATOM   10802 C CD1  . LEU B 1 87  ? 104.831 116.879 121.637 1.00 74.25  ? 87  LEU B CD1  1 
ATOM   10803 C CD2  . LEU B 1 87  ? 106.272 115.547 120.087 1.00 79.03  ? 87  LEU B CD2  1 
ATOM   10804 H H    . LEU B 1 87  ? 102.708 115.260 118.566 1.00 85.28  ? 87  LEU B H    1 
ATOM   10805 H HA   . LEU B 1 87  ? 104.669 113.608 119.097 1.00 84.57  ? 87  LEU B HA   1 
ATOM   10806 H HB2  . LEU B 1 87  ? 103.054 115.113 120.849 1.00 82.64  ? 87  LEU B HB2  1 
ATOM   10807 H HB3  . LEU B 1 87  ? 104.289 114.264 121.361 1.00 83.56  ? 87  LEU B HB3  1 
ATOM   10808 H HG   . LEU B 1 87  ? 104.522 116.501 119.659 1.00 83.16  ? 87  LEU B HG   1 
ATOM   10809 H HD11 . LEU B 1 87  ? 105.418 117.636 121.483 1.00 78.55  ? 87  LEU B HD11 1 
ATOM   10810 H HD12 . LEU B 1 87  ? 103.924 117.189 121.788 1.00 76.71  ? 87  LEU B HD12 1 
ATOM   10811 H HD13 . LEU B 1 87  ? 105.140 116.371 122.404 1.00 77.97  ? 87  LEU B HD13 1 
ATOM   10812 H HD21 . LEU B 1 87  ? 106.846 116.329 120.088 1.00 81.10  ? 87  LEU B HD21 1 
ATOM   10813 H HD22 . LEU B 1 87  ? 106.570 114.916 120.760 1.00 80.24  ? 87  LEU B HD22 1 
ATOM   10814 H HD23 . LEU B 1 87  ? 106.286 115.130 119.211 1.00 81.91  ? 87  LEU B HD23 1 
ATOM   10815 N N    . GLN B 1 88  ? 101.766 112.540 119.901 1.00 95.37  ? 88  GLN B N    1 
ATOM   10816 C CA   . GLN B 1 88  ? 101.042 111.316 120.223 1.00 97.80  ? 88  GLN B CA   1 
ATOM   10817 C C    . GLN B 1 88  ? 101.284 110.248 119.165 1.00 102.70 ? 88  GLN B C    1 
ATOM   10818 O O    . GLN B 1 88  ? 101.494 109.074 119.492 1.00 100.81 ? 88  GLN B O    1 
ATOM   10819 C CB   . GLN B 1 88  ? 99.546  111.613 120.351 1.00 93.38  ? 88  GLN B CB   1 
ATOM   10820 C CG   . GLN B 1 88  ? 98.747  110.627 121.206 1.00 94.37  ? 88  GLN B CG   1 
ATOM   10821 C CD   . GLN B 1 88  ? 99.386  110.334 122.551 1.00 94.77  ? 88  GLN B CD   1 
ATOM   10822 O OE1  . GLN B 1 88  ? 100.337 109.559 122.646 1.00 98.02  ? 88  GLN B OE1  1 
ATOM   10823 N NE2  . GLN B 1 88  ? 98.861  110.956 123.601 1.00 88.16  ? 88  GLN B NE2  1 
ATOM   10824 H H    . GLN B 1 88  ? 101.267 113.226 119.764 1.00 91.26  ? 88  GLN B H    1 
ATOM   10825 H HA   . GLN B 1 88  ? 101.374 110.979 121.068 1.00 95.38  ? 88  GLN B HA   1 
ATOM   10826 H HB2  . GLN B 1 88  ? 99.441  112.492 120.747 1.00 88.98  ? 88  GLN B HB2  1 
ATOM   10827 H HB3  . GLN B 1 88  ? 99.157  111.609 119.463 1.00 92.23  ? 88  GLN B HB3  1 
ATOM   10828 H HG2  . GLN B 1 88  ? 97.865  110.997 121.370 1.00 94.20  ? 88  GLN B HG2  1 
ATOM   10829 H HG3  . GLN B 1 88  ? 98.668  109.788 120.726 1.00 94.94  ? 88  GLN B HG3  1 
ATOM   10830 H HE21 . GLN B 1 88  ? 98.196  111.491 123.496 1.00 87.22  ? 88  GLN B HE21 1 
ATOM   10831 H HE22 . GLN B 1 88  ? 99.186  110.824 124.386 1.00 88.69  ? 88  GLN B HE22 1 
ATOM   10832 N N    . ASN B 1 89  ? 101.257 110.638 117.888 1.00 104.20 ? 89  ASN B N    1 
ATOM   10833 C CA   . ASN B 1 89  ? 101.522 109.676 116.824 1.00 100.44 ? 89  ASN B CA   1 
ATOM   10834 C C    . ASN B 1 89  ? 102.933 109.112 116.933 1.00 102.12 ? 89  ASN B C    1 
ATOM   10835 O O    . ASN B 1 89  ? 103.142 107.902 116.780 1.00 103.28 ? 89  ASN B O    1 
ATOM   10836 C CB   . ASN B 1 89  ? 101.313 110.335 115.460 1.00 98.27  ? 89  ASN B CB   1 
ATOM   10837 C CG   . ASN B 1 89  ? 99.856  110.355 115.038 1.00 104.43 ? 89  ASN B CG   1 
ATOM   10838 O OD1  . ASN B 1 89  ? 99.046  109.559 115.514 1.00 102.51 ? 89  ASN B OD1  1 
ATOM   10839 N ND2  . ASN B 1 89  ? 99.515  111.271 114.139 1.00 107.52 ? 89  ASN B ND2  1 
ATOM   10840 H H    . ASN B 1 89  ? 101.092 111.438 117.619 1.00 98.29  ? 89  ASN B H    1 
ATOM   10841 H HA   . ASN B 1 89  ? 100.899 108.937 116.903 1.00 99.94  ? 89  ASN B HA   1 
ATOM   10842 H HB2  . ASN B 1 89  ? 101.626 111.252 115.501 1.00 96.78  ? 89  ASN B HB2  1 
ATOM   10843 H HB3  . ASN B 1 89  ? 101.813 109.843 114.791 1.00 99.71  ? 89  ASN B HB3  1 
ATOM   10844 H HD21 . ASN B 1 89  ? 98.701  111.324 113.867 1.00 105.21 ? 89  ASN B HD21 1 
ATOM   10845 H HD22 . ASN B 1 89  ? 100.108 111.811 113.829 1.00 102.59 ? 89  ASN B HD22 1 
ATOM   10846 N N    . GLU B 1 90  ? 103.917 109.975 117.198 1.00 99.07  ? 90  GLU B N    1 
ATOM   10847 C CA   . GLU B 1 90  ? 105.293 109.508 117.331 1.00 100.28 ? 90  GLU B CA   1 
ATOM   10848 C C    . GLU B 1 90  ? 105.443 108.559 118.514 1.00 100.54 ? 90  GLU B C    1 
ATOM   10849 O O    . GLU B 1 90  ? 106.128 107.534 118.415 1.00 101.94 ? 90  GLU B O    1 
ATOM   10850 C CB   . GLU B 1 90  ? 106.241 110.698 117.476 1.00 99.15  ? 90  GLU B CB   1 
ATOM   10851 C CG   . GLU B 1 90  ? 106.307 111.591 116.247 1.00 100.69 ? 90  GLU B CG   1 
ATOM   10852 C CD   . GLU B 1 90  ? 107.017 110.927 115.083 1.00 107.10 ? 90  GLU B CD   1 
ATOM   10853 O OE1  . GLU B 1 90  ? 106.465 110.941 113.963 1.00 108.70 ? 90  GLU B OE1  1 
ATOM   10854 O OE2  . GLU B 1 90  ? 108.126 110.392 115.289 1.00 107.47 ? 90  GLU B OE2  1 
ATOM   10855 H H    . GLU B 1 90  ? 103.814 110.823 117.304 1.00 98.10  ? 90  GLU B H    1 
ATOM   10856 H HA   . GLU B 1 90  ? 105.541 109.024 116.527 1.00 101.43 ? 90  GLU B HA   1 
ATOM   10857 H HB2  . GLU B 1 90  ? 105.943 111.244 118.221 1.00 97.94  ? 90  GLU B HB2  1 
ATOM   10858 H HB3  . GLU B 1 90  ? 107.135 110.366 117.649 1.00 101.19 ? 90  GLU B HB3  1 
ATOM   10859 H HG2  . GLU B 1 90  ? 105.406 111.807 115.962 1.00 99.15  ? 90  GLU B HG2  1 
ATOM   10860 H HG3  . GLU B 1 90  ? 106.789 112.402 116.470 1.00 99.24  ? 90  GLU B HG3  1 
ATOM   10861 N N    . LEU B 1 91  ? 104.816 108.887 119.646 1.00 99.22  ? 91  LEU B N    1 
ATOM   10862 C CA   . LEU B 1 91  ? 104.901 108.019 120.815 1.00 99.02  ? 91  LEU B CA   1 
ATOM   10863 C C    . LEU B 1 91  ? 104.243 106.672 120.544 1.00 103.88 ? 91  LEU B C    1 
ATOM   10864 O O    . LEU B 1 91  ? 104.765 105.625 120.945 1.00 108.15 ? 91  LEU B O    1 
ATOM   10865 C CB   . LEU B 1 91  ? 104.255 108.702 122.021 1.00 96.78  ? 91  LEU B CB   1 
ATOM   10866 C CG   . LEU B 1 91  ? 104.199 107.902 123.326 1.00 93.62  ? 91  LEU B CG   1 
ATOM   10867 C CD1  . LEU B 1 91  ? 105.539 107.246 123.634 1.00 96.20  ? 91  LEU B CD1  1 
ATOM   10868 C CD2  . LEU B 1 91  ? 103.762 108.796 124.477 1.00 90.42  ? 91  LEU B CD2  1 
ATOM   10869 H H    . LEU B 1 91  ? 104.342 109.596 119.760 1.00 99.07  ? 91  LEU B H    1 
ATOM   10870 H HA   . LEU B 1 91  ? 105.836 107.861 121.020 1.00 99.02  ? 91  LEU B HA   1 
ATOM   10871 H HB2  . LEU B 1 91  ? 104.747 109.516 122.206 1.00 97.51  ? 91  LEU B HB2  1 
ATOM   10872 H HB3  . LEU B 1 91  ? 103.341 108.928 121.785 1.00 97.82  ? 91  LEU B HB3  1 
ATOM   10873 H HG   . LEU B 1 91  ? 103.539 107.197 123.232 1.00 95.65  ? 91  LEU B HG   1 
ATOM   10874 H HD11 . LEU B 1 91  ? 105.504 106.864 124.525 1.00 95.00  ? 91  LEU B HD11 1 
ATOM   10875 H HD12 . LEU B 1 91  ? 105.710 106.548 122.983 1.00 98.44  ? 91  LEU B HD12 1 
ATOM   10876 H HD13 . LEU B 1 91  ? 106.236 107.918 123.591 1.00 96.06  ? 91  LEU B HD13 1 
ATOM   10877 H HD21 . LEU B 1 91  ? 103.796 108.287 125.303 1.00 91.12  ? 91  LEU B HD21 1 
ATOM   10878 H HD22 . LEU B 1 91  ? 104.363 109.555 124.531 1.00 93.64  ? 91  LEU B HD22 1 
ATOM   10879 H HD23 . LEU B 1 91  ? 102.857 109.102 124.313 1.00 92.83  ? 91  LEU B HD23 1 
ATOM   10880 N N    . GLN B 1 92  ? 103.093 106.679 119.867 1.00 104.50 ? 92  GLN B N    1 
ATOM   10881 C CA   . GLN B 1 92  ? 102.434 105.423 119.525 1.00 106.31 ? 92  GLN B CA   1 
ATOM   10882 C C    . GLN B 1 92  ? 103.306 104.586 118.598 1.00 107.63 ? 92  GLN B C    1 
ATOM   10883 O O    . GLN B 1 92  ? 103.414 103.366 118.769 1.00 107.98 ? 92  GLN B O    1 
ATOM   10884 C CB   . GLN B 1 92  ? 101.075 105.707 118.881 1.00 102.38 ? 92  GLN B CB   1 
ATOM   10885 C CG   . GLN B 1 92  ? 100.276 104.464 118.507 1.00 105.87 ? 92  GLN B CG   1 
ATOM   10886 C CD   . GLN B 1 92  ? 99.326  104.711 117.351 1.00 106.01 ? 92  GLN B CD   1 
ATOM   10887 O OE1  . GLN B 1 92  ? 98.919  105.845 117.098 1.00 104.15 ? 92  GLN B OE1  1 
ATOM   10888 N NE2  . GLN B 1 92  ? 98.968  103.647 116.642 1.00 101.06 ? 92  GLN B NE2  1 
ATOM   10889 H H    . GLN B 1 92  ? 102.682 107.385 119.599 1.00 102.35 ? 92  GLN B H    1 
ATOM   10890 H HA   . GLN B 1 92  ? 102.282 104.914 120.336 1.00 104.60 ? 92  GLN B HA   1 
ATOM   10891 H HB2  . GLN B 1 92  ? 100.540 106.224 119.504 1.00 102.28 ? 92  GLN B HB2  1 
ATOM   10892 H HB3  . GLN B 1 92  ? 101.218 106.219 118.070 1.00 102.56 ? 92  GLN B HB3  1 
ATOM   10893 H HG2  . GLN B 1 92  ? 100.878 103.751 118.247 1.00 104.94 ? 92  GLN B HG2  1 
ATOM   10894 H HG3  . GLN B 1 92  ? 99.748  104.188 119.272 1.00 104.82 ? 92  GLN B HG3  1 
ATOM   10895 H HE21 . GLN B 1 92  ? 99.273  102.870 116.849 1.00 101.32 ? 92  GLN B HE21 1 
ATOM   10896 H HE22 . GLN B 1 92  ? 98.431  103.735 115.976 1.00 101.28 ? 92  GLN B HE22 1 
ATOM   10897 N N    . SER B 1 93  ? 103.935 105.224 117.609 1.00 106.33 ? 93  SER B N    1 
ATOM   10898 C CA   . SER B 1 93  ? 104.823 104.493 116.710 1.00 107.65 ? 93  SER B CA   1 
ATOM   10899 C C    . SER B 1 93  ? 106.004 103.901 117.470 1.00 108.14 ? 93  SER B C    1 
ATOM   10900 O O    . SER B 1 93  ? 106.392 102.751 117.234 1.00 107.70 ? 93  SER B O    1 
ATOM   10901 C CB   . SER B 1 93  ? 105.311 105.415 115.593 1.00 104.75 ? 93  SER B CB   1 
ATOM   10902 O OG   . SER B 1 93  ? 106.418 106.191 116.020 1.00 103.99 ? 93  SER B OG   1 
ATOM   10903 H H    . SER B 1 93  ? 103.865 106.065 117.440 1.00 104.55 ? 93  SER B H    1 
ATOM   10904 H HA   . SER B 1 93  ? 104.331 103.763 116.304 1.00 106.20 ? 93  SER B HA   1 
ATOM   10905 H HB2  . SER B 1 93  ? 105.578 104.876 114.833 1.00 105.14 ? 93  SER B HB2  1 
ATOM   10906 H HB3  . SER B 1 93  ? 104.589 106.011 115.339 1.00 104.26 ? 93  SER B HB3  1 
ATOM   10907 H HG   . SER B 1 93  ? 106.205 106.651 116.689 1.00 103.87 ? 93  SER B HG   1 
ATOM   10908 N N    . SER B 1 94  ? 106.588 104.674 118.388 1.00 107.21 ? 94  SER B N    1 
ATOM   10909 C CA   . SER B 1 94  ? 107.709 104.167 119.173 1.00 105.17 ? 94  SER B CA   1 
ATOM   10910 C C    . SER B 1 94  ? 107.287 102.981 120.030 1.00 109.47 ? 94  SER B C    1 
ATOM   10911 O O    . SER B 1 94  ? 108.014 101.985 120.127 1.00 111.91 ? 94  SER B O    1 
ATOM   10912 C CB   . SER B 1 94  ? 108.283 105.282 120.047 1.00 105.26 ? 94  SER B CB   1 
ATOM   10913 O OG   . SER B 1 94  ? 108.537 106.448 119.283 1.00 108.62 ? 94  SER B OG   1 
ATOM   10914 H H    . SER B 1 94  ? 106.357 105.481 118.572 1.00 106.41 ? 94  SER B H    1 
ATOM   10915 H HA   . SER B 1 94  ? 108.408 103.868 118.571 1.00 105.33 ? 94  SER B HA   1 
ATOM   10916 H HB2  . SER B 1 94  ? 107.644 105.496 120.745 1.00 105.33 ? 94  SER B HB2  1 
ATOM   10917 H HB3  . SER B 1 94  ? 109.115 104.977 120.442 1.00 105.30 ? 94  SER B HB3  1 
ATOM   10918 H HG   . SER B 1 94  ? 107.818 106.753 118.975 1.00 106.59 ? 94  SER B HG   1 
ATOM   10919 N N    . LEU B 1 95  ? 106.114 103.067 120.663 1.00 111.54 ? 95  LEU B N    1 
ATOM   10920 C CA   . LEU B 1 95  ? 105.627 101.947 121.461 1.00 111.81 ? 95  LEU B CA   1 
ATOM   10921 C C    . LEU B 1 95  ? 105.397 100.717 120.593 1.00 113.74 ? 95  LEU B C    1 
ATOM   10922 O O    . LEU B 1 95  ? 105.745 99.596  120.984 1.00 113.91 ? 95  LEU B O    1 
ATOM   10923 C CB   . LEU B 1 95  ? 104.339 102.337 122.189 1.00 108.04 ? 95  LEU B CB   1 
ATOM   10924 C CG   . LEU B 1 95  ? 104.461 103.371 123.312 1.00 107.47 ? 95  LEU B CG   1 
ATOM   10925 C CD1  . LEU B 1 95  ? 103.110 103.602 123.967 1.00 104.85 ? 95  LEU B CD1  1 
ATOM   10926 C CD2  . LEU B 1 95  ? 105.487 102.938 124.350 1.00 105.41 ? 95  LEU B CD2  1 
ATOM   10927 H H    . LEU B 1 95  ? 105.593 103.750 120.645 1.00 108.96 ? 95  LEU B H    1 
ATOM   10928 H HA   . LEU B 1 95  ? 106.296 101.717 122.124 1.00 110.10 ? 95  LEU B HA   1 
ATOM   10929 H HB2  . LEU B 1 95  ? 103.720 102.697 121.535 1.00 107.63 ? 95  LEU B HB2  1 
ATOM   10930 H HB3  . LEU B 1 95  ? 103.960 101.535 122.580 1.00 107.76 ? 95  LEU B HB3  1 
ATOM   10931 H HG   . LEU B 1 95  ? 104.756 104.214 122.934 1.00 105.95 ? 95  LEU B HG   1 
ATOM   10932 H HD11 . LEU B 1 95  ? 103.163 104.391 124.528 1.00 103.79 ? 95  LEU B HD11 1 
ATOM   10933 H HD12 . LEU B 1 95  ? 102.445 103.732 123.274 1.00 104.92 ? 95  LEU B HD12 1 
ATOM   10934 H HD13 . LEU B 1 95  ? 102.882 102.826 124.502 1.00 105.10 ? 95  LEU B HD13 1 
ATOM   10935 H HD21 . LEU B 1 95  ? 105.407 103.509 125.130 1.00 104.46 ? 95  LEU B HD21 1 
ATOM   10936 H HD22 . LEU B 1 95  ? 105.315 102.016 124.597 1.00 105.20 ? 95  LEU B HD22 1 
ATOM   10937 H HD23 . LEU B 1 95  ? 106.375 103.019 123.969 1.00 106.60 ? 95  LEU B HD23 1 
ATOM   10938 N N    . ASP B 1 96  ? 104.811 100.904 119.407 1.00 116.11 ? 96  ASP B N    1 
ATOM   10939 C CA   . ASP B 1 96  ? 104.601 99.778  118.504 1.00 116.42 ? 96  ASP B CA   1 
ATOM   10940 C C    . ASP B 1 96  ? 105.923 99.178  118.046 1.00 114.38 ? 96  ASP B C    1 
ATOM   10941 O O    . ASP B 1 96  ? 105.998 97.975  117.774 1.00 111.32 ? 96  ASP B O    1 
ATOM   10942 C CB   . ASP B 1 96  ? 103.774 100.221 117.296 1.00 116.72 ? 96  ASP B CB   1 
ATOM   10943 C CG   . ASP B 1 96  ? 102.422 100.782 117.690 1.00 117.19 ? 96  ASP B CG   1 
ATOM   10944 O OD1  . ASP B 1 96  ? 102.018 100.599 118.858 1.00 116.01 ? 96  ASP B OD1  1 
ATOM   10945 O OD2  . ASP B 1 96  ? 101.762 101.405 116.832 1.00 110.93 ? 96  ASP B OD2  1 
ATOM   10946 H H    . ASP B 1 96  ? 104.532 101.661 119.110 1.00 112.85 ? 96  ASP B H    1 
ATOM   10947 H HA   . ASP B 1 96  ? 104.105 99.088  118.970 1.00 114.65 ? 96  ASP B HA   1 
ATOM   10948 H HB2  . ASP B 1 96  ? 104.258 100.912 116.817 1.00 113.45 ? 96  ASP B HB2  1 
ATOM   10949 H HB3  . ASP B 1 96  ? 103.626 99.457  116.717 1.00 115.11 ? 96  ASP B HB3  1 
ATOM   10950 N N    . ALA B 1 97  ? 106.974 99.997  117.952 1.00 116.12 ? 97  ALA B N    1 
ATOM   10951 C CA   . ALA B 1 97  ? 108.275 99.479  117.542 1.00 117.10 ? 97  ALA B CA   1 
ATOM   10952 C C    . ALA B 1 97  ? 108.798 98.452  118.539 1.00 117.76 ? 97  ALA B C    1 
ATOM   10953 O O    . ALA B 1 97  ? 109.346 97.416  118.146 1.00 118.03 ? 97  ALA B O    1 
ATOM   10954 C CB   . ALA B 1 97  ? 109.271 100.627 117.385 1.00 115.33 ? 97  ALA B CB   1 
ATOM   10955 H H    . ALA B 1 97  ? 106.959 100.840 118.118 1.00 113.98 ? 97  ALA B H    1 
ATOM   10956 H HA   . ALA B 1 97  ? 108.184 99.041  116.681 1.00 115.85 ? 97  ALA B HA   1 
ATOM   10957 H HB1  . ALA B 1 97  ? 110.127 100.267 117.106 1.00 114.40 ? 97  ALA B HB1  1 
ATOM   10958 H HB2  . ALA B 1 97  ? 108.938 101.245 116.716 1.00 114.05 ? 97  ALA B HB2  1 
ATOM   10959 H HB3  . ALA B 1 97  ? 109.366 101.081 118.237 1.00 113.95 ? 97  ALA B HB3  1 
ATOM   10960 N N    . GLN B 1 98  ? 108.638 98.721  119.831 1.00 117.78 ? 98  GLN B N    1 
ATOM   10961 C CA   . GLN B 1 98  ? 109.100 97.806  120.868 1.00 115.00 ? 98  GLN B CA   1 
ATOM   10962 C C    . GLN B 1 98  ? 108.326 96.493  120.813 1.00 107.92 ? 98  GLN B C    1 
ATOM   10963 O O    . GLN B 1 98  ? 108.769 95.477  121.350 1.00 105.11 ? 98  GLN B O    1 
ATOM   10964 C CB   . GLN B 1 98  ? 108.955 98.444  122.251 1.00 117.10 ? 98  GLN B CB   1 
ATOM   10965 C CG   . GLN B 1 98  ? 109.764 99.719  122.434 1.00 119.50 ? 98  GLN B CG   1 
ATOM   10966 C CD   . GLN B 1 98  ? 109.339 100.508 123.658 1.00 121.08 ? 98  GLN B CD   1 
ATOM   10967 O OE1  . GLN B 1 98  ? 108.480 100.072 124.424 1.00 121.29 ? 98  GLN B OE1  1 
ATOM   10968 N NE2  . GLN B 1 98  ? 109.942 101.676 123.847 1.00 114.94 ? 98  GLN B NE2  1 
ATOM   10969 H H    . GLN B 1 98  ? 108.261 99.432  120.135 1.00 115.98 ? 98  GLN B H    1 
ATOM   10970 H HA   . GLN B 1 98  ? 110.038 97.609  120.722 1.00 114.93 ? 98  GLN B HA   1 
ATOM   10971 H HB2  . GLN B 1 98  ? 108.021 98.662  122.397 1.00 115.73 ? 98  GLN B HB2  1 
ATOM   10972 H HB3  . GLN B 1 98  ? 109.251 97.807  122.920 1.00 115.74 ? 98  GLN B HB3  1 
ATOM   10973 H HG2  . GLN B 1 98  ? 110.700 99.488  122.535 1.00 117.27 ? 98  GLN B HG2  1 
ATOM   10974 H HG3  . GLN B 1 98  ? 109.643 100.286 121.656 1.00 116.64 ? 98  GLN B HG3  1 
ATOM   10975 H HE21 . GLN B 1 98  ? 110.538 101.948 123.290 1.00 116.60 ? 98  GLN B HE21 1 
ATOM   10976 H HE22 . GLN B 1 98  ? 109.736 102.160 124.527 1.00 114.93 ? 98  GLN B HE22 1 
ATOM   10977 N N    . ARG B 1 122 ? 120.440 100.555 121.532 1.00 107.94 ? 122 ARG B N    1 
ATOM   10978 C CA   . ARG B 1 122 ? 120.917 101.872 121.935 1.00 113.61 ? 122 ARG B CA   1 
ATOM   10979 C C    . ARG B 1 122 ? 120.118 102.971 121.243 1.00 115.32 ? 122 ARG B C    1 
ATOM   10980 O O    . ARG B 1 122 ? 119.919 104.051 121.800 1.00 112.63 ? 122 ARG B O    1 
ATOM   10981 C CB   . ARG B 1 122 ? 122.407 102.021 121.619 1.00 116.02 ? 122 ARG B CB   1 
ATOM   10982 C CG   . ARG B 1 122 ? 123.290 101.005 122.324 1.00 118.98 ? 122 ARG B CG   1 
ATOM   10983 C CD   . ARG B 1 122 ? 124.754 101.181 121.954 1.00 122.01 ? 122 ARG B CD   1 
ATOM   10984 N NE   . ARG B 1 122 ? 125.600 100.168 122.573 1.00 124.73 ? 122 ARG B NE   1 
ATOM   10985 C CZ   . ARG B 1 122 ? 126.921 100.123 122.463 1.00 123.50 ? 122 ARG B CZ   1 
ATOM   10986 N NH1  . ARG B 1 122 ? 127.588 101.024 121.761 1.00 120.51 ? 122 ARG B NH1  1 
ATOM   10987 N NH2  . ARG B 1 122 ? 127.589 99.148  123.073 1.00 121.31 ? 122 ARG B NH2  1 
ATOM   10988 H HA   . ARG B 1 122 ? 120.801 101.972 122.893 1.00 112.96 ? 122 ARG B HA   1 
ATOM   10989 H HB2  . ARG B 1 122 ? 122.535 101.913 120.663 1.00 115.46 ? 122 ARG B HB2  1 
ATOM   10990 H HB3  . ARG B 1 122 ? 122.697 102.906 121.891 1.00 115.60 ? 122 ARG B HB3  1 
ATOM   10991 H HG2  . ARG B 1 122 ? 123.204 101.118 123.284 1.00 117.63 ? 122 ARG B HG2  1 
ATOM   10992 H HG3  . ARG B 1 122 ? 123.018 100.110 122.066 1.00 118.10 ? 122 ARG B HG3  1 
ATOM   10993 H HD2  . ARG B 1 122 ? 124.849 101.109 120.991 1.00 120.51 ? 122 ARG B HD2  1 
ATOM   10994 H HD3  . ARG B 1 122 ? 125.055 102.053 122.255 1.00 120.59 ? 122 ARG B HD3  1 
ATOM   10995 H HE   . ARG B 1 122 ? 125.214 99.545  123.023 1.00 123.21 ? 122 ARG B HE   1 
ATOM   10996 H HH11 . ARG B 1 122 ? 127.168 101.659 121.362 1.00 120.55 ? 122 ARG B HH11 1 
ATOM   10997 H HH12 . ARG B 1 122 ? 128.445 100.975 121.704 1.00 120.67 ? 122 ARG B HH12 1 
ATOM   10998 H HH21 . ARG B 1 122 ? 127.165 98.558  123.532 1.00 120.85 ? 122 ARG B HH21 1 
ATOM   10999 H HH22 . ARG B 1 122 ? 128.446 99.109  123.009 1.00 121.28 ? 122 ARG B HH22 1 
ATOM   11000 N N    . VAL B 1 123 ? 119.662 102.687 120.022 1.00 114.47 ? 123 VAL B N    1 
ATOM   11001 C CA   . VAL B 1 123 ? 118.862 103.661 119.286 1.00 112.14 ? 123 VAL B CA   1 
ATOM   11002 C C    . VAL B 1 123 ? 117.533 103.899 119.992 1.00 112.83 ? 123 VAL B C    1 
ATOM   11003 O O    . VAL B 1 123 ? 117.009 105.019 119.996 1.00 112.70 ? 123 VAL B O    1 
ATOM   11004 C CB   . VAL B 1 123 ? 118.655 103.193 117.834 1.00 108.97 ? 123 VAL B CB   1 
ATOM   11005 C CG1  . VAL B 1 123 ? 117.777 104.179 117.076 1.00 108.16 ? 123 VAL B CG1  1 
ATOM   11006 C CG2  . VAL B 1 123 ? 119.996 103.020 117.133 1.00 105.46 ? 123 VAL B CG2  1 
ATOM   11007 H H    . VAL B 1 123 ? 119.801 101.949 119.603 1.00 113.05 ? 123 VAL B H    1 
ATOM   11008 H HA   . VAL B 1 123 ? 119.340 104.505 119.261 1.00 111.76 ? 123 VAL B HA   1 
ATOM   11009 H HB   . VAL B 1 123 ? 118.206 102.333 117.839 1.00 109.21 ? 123 VAL B HB   1 
ATOM   11010 H HG11 . VAL B 1 123 ? 117.833 103.984 116.128 1.00 107.69 ? 123 VAL B HG11 1 
ATOM   11011 H HG12 . VAL B 1 123 ? 116.860 104.087 117.378 1.00 108.13 ? 123 VAL B HG12 1 
ATOM   11012 H HG13 . VAL B 1 123 ? 118.095 105.080 117.247 1.00 109.09 ? 123 VAL B HG13 1 
ATOM   11013 H HG21 . VAL B 1 123 ? 119.839 102.718 116.225 1.00 105.73 ? 123 VAL B HG21 1 
ATOM   11014 H HG22 . VAL B 1 123 ? 120.459 103.872 117.124 1.00 107.26 ? 123 VAL B HG22 1 
ATOM   11015 H HG23 . VAL B 1 123 ? 120.523 102.362 117.612 1.00 107.30 ? 123 VAL B HG23 1 
ATOM   11016 N N    . GLN B 1 124 ? 116.964 102.852 120.593 1.00 114.43 ? 124 GLN B N    1 
ATOM   11017 C CA   . GLN B 1 124 ? 115.687 103.001 121.284 1.00 115.75 ? 124 GLN B CA   1 
ATOM   11018 C C    . GLN B 1 124 ? 115.814 103.935 122.482 1.00 114.66 ? 124 GLN B C    1 
ATOM   11019 O O    . GLN B 1 124 ? 114.903 104.724 122.762 1.00 110.98 ? 124 GLN B O    1 
ATOM   11020 C CB   . GLN B 1 124 ? 115.166 101.632 121.720 1.00 113.55 ? 124 GLN B CB   1 
ATOM   11021 C CG   . GLN B 1 124 ? 114.782 100.727 120.559 1.00 112.41 ? 124 GLN B CG   1 
ATOM   11022 C CD   . GLN B 1 124 ? 113.905 99.567  120.987 1.00 113.15 ? 124 GLN B CD   1 
ATOM   11023 O OE1  . GLN B 1 124 ? 113.651 99.370  122.175 1.00 111.74 ? 124 GLN B OE1  1 
ATOM   11024 N NE2  . GLN B 1 124 ? 113.435 98.792  120.016 1.00 112.79 ? 124 GLN B NE2  1 
ATOM   11025 H H    . GLN B 1 124 ? 117.292 102.057 120.614 1.00 112.97 ? 124 GLN B H    1 
ATOM   11026 H HA   . GLN B 1 124 ? 115.041 103.386 120.671 1.00 114.58 ? 124 GLN B HA   1 
ATOM   11027 H HB2  . GLN B 1 124 ? 115.858 101.182 122.230 1.00 113.07 ? 124 GLN B HB2  1 
ATOM   11028 H HB3  . GLN B 1 124 ? 114.379 101.759 122.272 1.00 113.20 ? 124 GLN B HB3  1 
ATOM   11029 H HG2  . GLN B 1 124 ? 114.293 101.247 119.902 1.00 112.93 ? 124 GLN B HG2  1 
ATOM   11030 H HG3  . GLN B 1 124 ? 115.588 100.364 120.161 1.00 112.37 ? 124 GLN B HG3  1 
ATOM   11031 H HE21 . GLN B 1 124 ? 113.634 98.961  119.196 1.00 112.31 ? 124 GLN B HE21 1 
ATOM   11032 H HE22 . GLN B 1 124 ? 112.933 98.121  120.207 1.00 113.57 ? 124 GLN B HE22 1 
ATOM   11033 N N    . HIS B 1 125 ? 116.929 103.852 123.210 1.00 115.76 ? 125 HIS B N    1 
ATOM   11034 C CA   . HIS B 1 125 ? 117.139 104.757 124.336 1.00 114.23 ? 125 HIS B CA   1 
ATOM   11035 C C    . HIS B 1 125 ? 117.176 106.208 123.872 1.00 113.61 ? 125 HIS B C    1 
ATOM   11036 O O    . HIS B 1 125 ? 116.556 107.085 124.490 1.00 110.93 ? 125 HIS B O    1 
ATOM   11037 C CB   . HIS B 1 125 ? 118.434 104.391 125.062 1.00 112.42 ? 125 HIS B CB   1 
ATOM   11038 C CG   . HIS B 1 125 ? 118.590 105.054 126.395 1.00 113.73 ? 125 HIS B CG   1 
ATOM   11039 N ND1  . HIS B 1 125 ? 117.638 104.962 127.388 1.00 115.99 ? 125 HIS B ND1  1 
ATOM   11040 C CD2  . HIS B 1 125 ? 119.588 105.817 126.900 1.00 112.07 ? 125 HIS B CD2  1 
ATOM   11041 C CE1  . HIS B 1 125 ? 118.043 105.641 128.446 1.00 117.98 ? 125 HIS B CE1  1 
ATOM   11042 N NE2  . HIS B 1 125 ? 119.223 106.170 128.176 1.00 115.32 ? 125 HIS B NE2  1 
ATOM   11043 H H    . HIS B 1 125 ? 117.567 103.291 123.075 1.00 114.43 ? 125 HIS B H    1 
ATOM   11044 H HA   . HIS B 1 125 ? 116.405 104.659 124.963 1.00 113.94 ? 125 HIS B HA   1 
ATOM   11045 H HB2  . HIS B 1 125 ? 118.452 103.432 125.204 1.00 113.01 ? 125 HIS B HB2  1 
ATOM   11046 H HB3  . HIS B 1 125 ? 119.187 104.655 124.510 1.00 112.24 ? 125 HIS B HB3  1 
ATOM   11047 H HD2  . HIS B 1 125 ? 120.373 106.058 126.464 1.00 112.50 ? 125 HIS B HD2  1 
ATOM   11048 H HE1  . HIS B 1 125 ? 117.576 105.732 129.245 1.00 116.03 ? 125 HIS B HE1  1 
ATOM   11049 H HE2  . HIS B 1 125 ? 119.688 106.656 128.712 1.00 113.96 ? 125 HIS B HE2  1 
ATOM   11050 N N    . ARG B 1 126 ? 117.893 106.480 122.779 1.00 113.12 ? 126 ARG B N    1 
ATOM   11051 C CA   . ARG B 1 126 ? 117.943 107.838 122.252 1.00 109.46 ? 126 ARG B CA   1 
ATOM   11052 C C    . ARG B 1 126 ? 116.568 108.288 121.777 1.00 105.73 ? 126 ARG B C    1 
ATOM   11053 O O    . ARG B 1 126 ? 116.195 109.452 121.951 1.00 103.51 ? 126 ARG B O    1 
ATOM   11054 C CB   . ARG B 1 126 ? 118.963 107.925 121.115 1.00 107.84 ? 126 ARG B CB   1 
ATOM   11055 C CG   . ARG B 1 126 ? 118.942 109.247 120.351 1.00 105.75 ? 126 ARG B CG   1 
ATOM   11056 C CD   . ARG B 1 126 ? 119.863 109.217 119.144 1.00 109.80 ? 126 ARG B CD   1 
ATOM   11057 N NE   . ARG B 1 126 ? 119.712 110.411 118.321 1.00 114.62 ? 126 ARG B NE   1 
ATOM   11058 C CZ   . ARG B 1 126 ? 120.247 110.569 117.118 1.00 114.32 ? 126 ARG B CZ   1 
ATOM   11059 N NH1  . ARG B 1 126 ? 120.982 109.622 116.558 1.00 109.21 ? 126 ARG B NH1  1 
ATOM   11060 N NH2  . ARG B 1 126 ? 120.039 111.705 116.460 1.00 114.05 ? 126 ARG B NH2  1 
ATOM   11061 H H    . ARG B 1 126 ? 118.350 105.904 122.333 1.00 112.12 ? 126 ARG B H    1 
ATOM   11062 H HA   . ARG B 1 126 ? 118.228 108.440 122.957 1.00 109.91 ? 126 ARG B HA   1 
ATOM   11063 H HB2  . ARG B 1 126 ? 119.853 107.814 121.486 1.00 109.02 ? 126 ARG B HB2  1 
ATOM   11064 H HB3  . ARG B 1 126 ? 118.782 107.215 120.480 1.00 109.00 ? 126 ARG B HB3  1 
ATOM   11065 H HG2  . ARG B 1 126 ? 118.046 109.428 120.027 1.00 106.96 ? 126 ARG B HG2  1 
ATOM   11066 H HG3  . ARG B 1 126 ? 119.235 109.960 120.939 1.00 107.66 ? 126 ARG B HG3  1 
ATOM   11067 H HD2  . ARG B 1 126 ? 120.784 109.173 119.447 1.00 109.27 ? 126 ARG B HD2  1 
ATOM   11068 H HD3  . ARG B 1 126 ? 119.651 108.444 118.599 1.00 110.08 ? 126 ARG B HD3  1 
ATOM   11069 H HE   . ARG B 1 126 ? 119.228 111.052 118.631 1.00 112.35 ? 126 ARG B HE   1 
ATOM   11070 H HH11 . ARG B 1 126 ? 121.124 108.882 116.974 1.00 109.40 ? 126 ARG B HH11 1 
ATOM   11071 H HH12 . ARG B 1 126 ? 121.319 109.746 115.777 1.00 109.66 ? 126 ARG B HH12 1 
ATOM   11072 H HH21 . ARG B 1 126 ? 119.562 112.327 116.815 1.00 113.60 ? 126 ARG B HH21 1 
ATOM   11073 H HH22 . ARG B 1 126 ? 120.380 111.819 115.679 1.00 112.67 ? 126 ARG B HH22 1 
ATOM   11074 N N    . ASN B 1 127 ? 115.806 107.382 121.160 1.00 107.16 ? 127 ASN B N    1 
ATOM   11075 C CA   . ASN B 1 127 ? 114.460 107.733 120.718 1.00 104.51 ? 127 ASN B CA   1 
ATOM   11076 C C    . ASN B 1 127 ? 113.572 108.099 121.901 1.00 102.26 ? 127 ASN B C    1 
ATOM   11077 O O    . ASN B 1 127 ? 112.814 109.075 121.840 1.00 100.75 ? 127 ASN B O    1 
ATOM   11078 C CB   . ASN B 1 127 ? 113.850 106.574 119.930 1.00 104.48 ? 127 ASN B CB   1 
ATOM   11079 C CG   . ASN B 1 127 ? 112.716 107.016 119.027 1.00 101.98 ? 127 ASN B CG   1 
ATOM   11080 O OD1  . ASN B 1 127 ? 112.819 108.024 118.329 1.00 104.38 ? 127 ASN B OD1  1 
ATOM   11081 N ND2  . ASN B 1 127 ? 111.623 106.262 119.037 1.00 95.77  ? 127 ASN B ND2  1 
ATOM   11082 H H    . ASN B 1 127 ? 116.041 106.573 120.990 1.00 108.73 ? 127 ASN B H    1 
ATOM   11083 H HA   . ASN B 1 127 ? 114.511 108.503 120.131 1.00 104.66 ? 127 ASN B HA   1 
ATOM   11084 H HB2  . ASN B 1 127 ? 114.537 106.172 119.375 1.00 105.57 ? 127 ASN B HB2  1 
ATOM   11085 H HB3  . ASN B 1 127 ? 113.500 105.918 120.553 1.00 105.35 ? 127 ASN B HB3  1 
ATOM   11086 H HD21 . ASN B 1 127 ? 110.952 106.471 118.542 1.00 99.20  ? 127 ASN B HD21 1 
ATOM   11087 H HD22 . ASN B 1 127 ? 111.587 105.564 119.539 1.00 98.93  ? 127 ASN B HD22 1 
ATOM   11088 N N    . ILE B 1 128 ? 113.650 107.326 122.985 1.00 102.04 ? 128 ILE B N    1 
ATOM   11089 C CA   . ILE B 1 128 ? 112.858 107.630 124.174 1.00 100.30 ? 128 ILE B CA   1 
ATOM   11090 C C    . ILE B 1 128 ? 113.272 108.975 124.757 1.00 98.37  ? 128 ILE B C    1 
ATOM   11091 O O    . ILE B 1 128 ? 112.425 109.786 125.151 1.00 95.20  ? 128 ILE B O    1 
ATOM   11092 C CB   . ILE B 1 128 ? 112.991 106.499 125.211 1.00 99.39  ? 128 ILE B CB   1 
ATOM   11093 C CG1  . ILE B 1 128 ? 112.347 105.205 124.697 1.00 100.38 ? 128 ILE B CG1  1 
ATOM   11094 C CG2  . ILE B 1 128 ? 112.368 106.913 126.537 1.00 93.06  ? 128 ILE B CG2  1 
ATOM   11095 C CD1  . ILE B 1 128 ? 110.883 105.337 124.312 1.00 98.13  ? 128 ILE B CD1  1 
ATOM   11096 H H    . ILE B 1 128 ? 114.149 106.629 123.057 1.00 104.26 ? 128 ILE B H    1 
ATOM   11097 H HA   . ILE B 1 128 ? 111.926 107.704 123.918 1.00 100.11 ? 128 ILE B HA   1 
ATOM   11098 H HB   . ILE B 1 128 ? 113.935 106.331 125.358 1.00 102.10 ? 128 ILE B HB   1 
ATOM   11099 H HG12 . ILE B 1 128 ? 112.829 104.910 123.909 1.00 102.94 ? 128 ILE B HG12 1 
ATOM   11100 H HG13 . ILE B 1 128 ? 112.410 104.530 125.390 1.00 101.49 ? 128 ILE B HG13 1 
ATOM   11101 H HG21 . ILE B 1 128 ? 112.202 106.119 127.068 1.00 93.96  ? 128 ILE B HG21 1 
ATOM   11102 H HG22 . ILE B 1 128 ? 112.980 107.501 127.007 1.00 95.13  ? 128 ILE B HG22 1 
ATOM   11103 H HG23 . ILE B 1 128 ? 111.532 107.373 126.363 1.00 95.27  ? 128 ILE B HG23 1 
ATOM   11104 H HD11 . ILE B 1 128 ? 110.506 104.449 124.205 1.00 100.82 ? 128 ILE B HD11 1 
ATOM   11105 H HD12 . ILE B 1 128 ? 110.411 105.812 125.013 1.00 98.31  ? 128 ILE B HD12 1 
ATOM   11106 H HD13 . ILE B 1 128 ? 110.817 105.826 123.478 1.00 99.42  ? 128 ILE B HD13 1 
ATOM   11107 N N    . LYS B 1 129 ? 114.581 109.230 124.830 1.00 98.31  ? 129 LYS B N    1 
ATOM   11108 C CA   . LYS B 1 129 ? 115.050 110.508 125.356 1.00 97.58  ? 129 LYS B CA   1 
ATOM   11109 C C    . LYS B 1 129 ? 114.559 111.669 124.498 1.00 93.72  ? 129 LYS B C    1 
ATOM   11110 O O    . LYS B 1 129 ? 114.125 112.702 125.022 1.00 89.21  ? 129 LYS B O    1 
ATOM   11111 C CB   . LYS B 1 129 ? 116.576 110.511 125.439 1.00 100.25 ? 129 LYS B CB   1 
ATOM   11112 C CG   . LYS B 1 129 ? 117.129 109.847 126.691 1.00 105.76 ? 129 LYS B CG   1 
ATOM   11113 C CD   . LYS B 1 129 ? 118.524 110.351 127.020 1.00 107.30 ? 129 LYS B CD   1 
ATOM   11114 C CE   . LYS B 1 129 ? 119.011 109.805 128.352 1.00 119.24 ? 129 LYS B CE   1 
ATOM   11115 N NZ   . LYS B 1 129 ? 120.300 110.421 128.771 1.00 128.80 ? 129 LYS B NZ   1 
ATOM   11116 H H    . LYS B 1 129 ? 115.205 108.690 124.586 1.00 101.30 ? 129 LYS B H    1 
ATOM   11117 H HA   . LYS B 1 129 ? 114.699 110.629 126.252 1.00 98.71  ? 129 LYS B HA   1 
ATOM   11118 H HB2  . LYS B 1 129 ? 116.931 110.036 124.671 1.00 101.93 ? 129 LYS B HB2  1 
ATOM   11119 H HB3  . LYS B 1 129 ? 116.887 111.430 125.430 1.00 99.57  ? 129 LYS B HB3  1 
ATOM   11120 H HG2  . LYS B 1 129 ? 116.550 110.046 127.443 1.00 104.33 ? 129 LYS B HG2  1 
ATOM   11121 H HG3  . LYS B 1 129 ? 117.177 108.888 126.549 1.00 106.98 ? 129 LYS B HG3  1 
ATOM   11122 H HD2  . LYS B 1 129 ? 119.141 110.061 126.329 1.00 107.78 ? 129 LYS B HD2  1 
ATOM   11123 H HD3  . LYS B 1 129 ? 118.511 111.319 127.075 1.00 105.36 ? 129 LYS B HD3  1 
ATOM   11124 H HE2  . LYS B 1 129 ? 118.349 109.996 129.035 1.00 114.49 ? 129 LYS B HE2  1 
ATOM   11125 H HE3  . LYS B 1 129 ? 119.145 108.848 128.274 1.00 115.55 ? 129 LYS B HE3  1 
ATOM   11126 H HZ1  . LYS B 1 129 ? 120.552 110.091 129.557 1.00 124.11 ? 129 LYS B HZ1  1 
ATOM   11127 H HZ2  . LYS B 1 129 ? 120.930 110.246 128.168 1.00 122.86 ? 129 LYS B HZ2  1 
ATOM   11128 H HZ3  . LYS B 1 129 ? 120.206 111.303 128.844 1.00 122.19 ? 129 LYS B HZ3  1 
ATOM   11129 N N    . ASP B 1 130 ? 114.622 111.517 123.173 1.00 90.99  ? 130 ASP B N    1 
ATOM   11130 C CA   . ASP B 1 130 ? 114.164 112.575 122.279 1.00 87.28  ? 130 ASP B CA   1 
ATOM   11131 C C    . ASP B 1 130 ? 112.665 112.804 122.418 1.00 85.21  ? 130 ASP B C    1 
ATOM   11132 O O    . ASP B 1 130 ? 112.204 113.950 122.401 1.00 82.67  ? 130 ASP B O    1 
ATOM   11133 C CB   . ASP B 1 130 ? 114.521 112.227 120.834 1.00 93.75  ? 130 ASP B CB   1 
ATOM   11134 C CG   . ASP B 1 130 ? 115.850 112.817 120.404 1.00 90.97  ? 130 ASP B CG   1 
ATOM   11135 O OD1  . ASP B 1 130 ? 116.010 114.052 120.489 1.00 84.81  ? 130 ASP B OD1  1 
ATOM   11136 O OD2  . ASP B 1 130 ? 116.736 112.044 119.982 1.00 87.62  ? 130 ASP B OD2  1 
ATOM   11137 H H    . ASP B 1 130 ? 114.924 110.818 122.774 1.00 95.18  ? 130 ASP B H    1 
ATOM   11138 H HA   . ASP B 1 130 ? 114.616 113.401 122.509 1.00 89.25  ? 130 ASP B HA   1 
ATOM   11139 H HB2  . ASP B 1 130 ? 114.576 111.263 120.742 1.00 95.39  ? 130 ASP B HB2  1 
ATOM   11140 H HB3  . ASP B 1 130 ? 113.833 112.578 120.246 1.00 91.57  ? 130 ASP B HB3  1 
ATOM   11141 N N    . LEU B 1 131 ? 111.886 111.727 122.545 1.00 86.01  ? 131 LEU B N    1 
ATOM   11142 C CA   . LEU B 1 131 ? 110.448 111.880 122.739 1.00 87.79  ? 131 LEU B CA   1 
ATOM   11143 C C    . LEU B 1 131 ? 110.147 112.598 124.049 1.00 83.76  ? 131 LEU B C    1 
ATOM   11144 O O    . LEU B 1 131 ? 109.263 113.461 124.105 1.00 78.58  ? 131 LEU B O    1 
ATOM   11145 C CB   . LEU B 1 131 ? 109.764 110.513 122.708 1.00 87.79  ? 131 LEU B CB   1 
ATOM   11146 C CG   . LEU B 1 131 ? 109.048 110.147 121.405 1.00 92.50  ? 131 LEU B CG   1 
ATOM   11147 C CD1  . LEU B 1 131 ? 108.574 108.704 121.448 1.00 93.34  ? 131 LEU B CD1  1 
ATOM   11148 C CD2  . LEU B 1 131 ? 107.878 111.086 121.145 1.00 93.74  ? 131 LEU B CD2  1 
ATOM   11149 H H    . LEU B 1 131 ? 112.163 110.913 122.523 1.00 90.19  ? 131 LEU B H    1 
ATOM   11150 H HA   . LEU B 1 131 ? 110.090 112.417 122.016 1.00 88.62  ? 131 LEU B HA   1 
ATOM   11151 H HB2  . LEU B 1 131 ? 110.434 109.830 122.870 1.00 90.03  ? 131 LEU B HB2  1 
ATOM   11152 H HB3  . LEU B 1 131 ? 109.102 110.488 123.416 1.00 87.71  ? 131 LEU B HB3  1 
ATOM   11153 H HG   . LEU B 1 131 ? 109.672 110.235 120.668 1.00 92.35  ? 131 LEU B HG   1 
ATOM   11154 H HD11 . LEU B 1 131 ? 108.106 108.502 120.623 1.00 97.08  ? 131 LEU B HD11 1 
ATOM   11155 H HD12 . LEU B 1 131 ? 109.344 108.122 121.544 1.00 95.82  ? 131 LEU B HD12 1 
ATOM   11156 H HD13 . LEU B 1 131 ? 107.977 108.591 122.204 1.00 94.32  ? 131 LEU B HD13 1 
ATOM   11157 H HD21 . LEU B 1 131 ? 107.336 110.723 120.427 1.00 94.11  ? 131 LEU B HD21 1 
ATOM   11158 H HD22 . LEU B 1 131 ? 107.348 111.160 121.954 1.00 92.58  ? 131 LEU B HD22 1 
ATOM   11159 H HD23 . LEU B 1 131 ? 108.220 111.958 120.893 1.00 91.99  ? 131 LEU B HD23 1 
ATOM   11160 N N    . LYS B 1 132 ? 110.872 112.252 125.115 1.00 81.32  ? 132 LYS B N    1 
ATOM   11161 C CA   . LYS B 1 132 ? 110.675 112.932 126.390 1.00 76.05  ? 132 LYS B CA   1 
ATOM   11162 C C    . LYS B 1 132 ? 111.018 114.413 126.277 1.00 66.68  ? 132 LYS B C    1 
ATOM   11163 O O    . LYS B 1 132 ? 110.296 115.269 126.803 1.00 68.39  ? 132 LYS B O    1 
ATOM   11164 C CB   . LYS B 1 132 ? 111.523 112.264 127.473 1.00 78.53  ? 132 LYS B CB   1 
ATOM   11165 C CG   . LYS B 1 132 ? 110.906 110.994 128.041 1.00 80.97  ? 132 LYS B CG   1 
ATOM   11166 C CD   . LYS B 1 132 ? 111.955 110.092 128.682 1.00 82.61  ? 132 LYS B CD   1 
ATOM   11167 C CE   . LYS B 1 132 ? 111.663 109.834 130.153 1.00 84.19  ? 132 LYS B CE   1 
ATOM   11168 N NZ   . LYS B 1 132 ? 112.900 109.511 130.917 1.00 84.34  ? 132 LYS B NZ   1 
ATOM   11169 H H    . LYS B 1 132 ? 111.473 111.637 125.125 1.00 84.52  ? 132 LYS B H    1 
ATOM   11170 H HA   . LYS B 1 132 ? 109.743 112.858 126.649 1.00 78.00  ? 132 LYS B HA   1 
ATOM   11171 H HB2  . LYS B 1 132 ? 112.384 112.034 127.091 1.00 82.99  ? 132 LYS B HB2  1 
ATOM   11172 H HB3  . LYS B 1 132 ? 111.644 112.889 128.205 1.00 77.13  ? 132 LYS B HB3  1 
ATOM   11173 H HG2  . LYS B 1 132 ? 110.249 111.232 128.715 1.00 81.09  ? 132 LYS B HG2  1 
ATOM   11174 H HG3  . LYS B 1 132 ? 110.481 110.499 127.323 1.00 82.72  ? 132 LYS B HG3  1 
ATOM   11175 H HD2  . LYS B 1 132 ? 111.964 109.238 128.222 1.00 85.64  ? 132 LYS B HD2  1 
ATOM   11176 H HD3  . LYS B 1 132 ? 112.826 110.514 128.619 1.00 83.97  ? 132 LYS B HD3  1 
ATOM   11177 H HE2  . LYS B 1 132 ? 111.267 110.626 130.547 1.00 82.86  ? 132 LYS B HE2  1 
ATOM   11178 H HE3  . LYS B 1 132 ? 111.055 109.082 130.230 1.00 84.05  ? 132 LYS B HE3  1 
ATOM   11179 H HZ1  . LYS B 1 132 ? 112.697 109.347 131.768 1.00 82.78  ? 132 LYS B HZ1  1 
ATOM   11180 H HZ2  . LYS B 1 132 ? 113.293 108.792 130.570 1.00 83.46  ? 132 LYS B HZ2  1 
ATOM   11181 H HZ3  . LYS B 1 132 ? 113.467 110.196 130.882 1.00 83.05  ? 132 LYS B HZ3  1 
ATOM   11182 N N    . LEU B 1 133 ? 112.117 114.733 125.591 1.00 64.14  ? 133 LEU B N    1 
ATOM   11183 C CA   . LEU B 1 133 ? 112.491 116.132 125.406 1.00 63.82  ? 133 LEU B CA   1 
ATOM   11184 C C    . LEU B 1 133 ? 111.436 116.881 124.602 1.00 61.62  ? 133 LEU B C    1 
ATOM   11185 O O    . LEU B 1 133 ? 111.103 118.030 124.917 1.00 58.27  ? 133 LEU B O    1 
ATOM   11186 C CB   . LEU B 1 133 ? 113.855 116.220 124.719 1.00 59.61  ? 133 LEU B CB   1 
ATOM   11187 C CG   . LEU B 1 133 ? 114.422 117.625 124.502 1.00 54.69  ? 133 LEU B CG   1 
ATOM   11188 C CD1  . LEU B 1 133 ? 115.223 118.072 125.714 1.00 58.54  ? 133 LEU B CD1  1 
ATOM   11189 C CD2  . LEU B 1 133 ? 115.278 117.667 123.246 1.00 58.46  ? 133 LEU B CD2  1 
ATOM   11190 H H    . LEU B 1 133 ? 112.654 114.167 125.228 1.00 71.63  ? 133 LEU B H    1 
ATOM   11191 H HA   . LEU B 1 133 ? 112.565 116.557 126.275 1.00 65.55  ? 133 LEU B HA   1 
ATOM   11192 H HB2  . LEU B 1 133 ? 114.497 115.731 125.257 1.00 62.86  ? 133 LEU B HB2  1 
ATOM   11193 H HB3  . LEU B 1 133 ? 113.783 115.801 123.848 1.00 67.00  ? 133 LEU B HB3  1 
ATOM   11194 H HG   . LEU B 1 133 ? 113.692 118.251 124.383 1.00 57.41  ? 133 LEU B HG   1 
ATOM   11195 H HD11 . LEU B 1 133 ? 115.565 118.966 125.554 1.00 58.04  ? 133 LEU B HD11 1 
ATOM   11196 H HD12 . LEU B 1 133 ? 114.644 118.074 126.492 1.00 60.49  ? 133 LEU B HD12 1 
ATOM   11197 H HD13 . LEU B 1 133 ? 115.960 117.455 125.851 1.00 57.43  ? 133 LEU B HD13 1 
ATOM   11198 H HD21 . LEU B 1 133 ? 115.629 118.564 123.134 1.00 55.79  ? 133 LEU B HD21 1 
ATOM   11199 H HD22 . LEU B 1 133 ? 116.008 117.035 123.341 1.00 60.70  ? 133 LEU B HD22 1 
ATOM   11200 H HD23 . LEU B 1 133 ? 114.730 117.428 122.483 1.00 62.40  ? 133 LEU B HD23 1 
ATOM   11201 N N    . ALA B 1 134 ? 110.905 116.251 123.552 1.00 63.84  ? 134 ALA B N    1 
ATOM   11202 C CA   . ALA B 1 134 ? 109.872 116.894 122.747 1.00 67.08  ? 134 ALA B CA   1 
ATOM   11203 C C    . ALA B 1 134 ? 108.609 117.135 123.564 1.00 63.96  ? 134 ALA B C    1 
ATOM   11204 O O    . ALA B 1 134 ? 107.977 118.192 123.449 1.00 66.00  ? 134 ALA B O    1 
ATOM   11205 C CB   . ALA B 1 134 ? 109.561 116.040 121.518 1.00 68.85  ? 134 ALA B CB   1 
ATOM   11206 H H    . ALA B 1 134 ? 111.125 115.462 123.289 1.00 67.92  ? 134 ALA B H    1 
ATOM   11207 H HA   . ALA B 1 134 ? 110.199 117.754 122.440 1.00 66.91  ? 134 ALA B HA   1 
ATOM   11208 H HB1  . ALA B 1 134 ? 108.899 116.498 120.976 1.00 68.94  ? 134 ALA B HB1  1 
ATOM   11209 H HB2  . ALA B 1 134 ? 110.376 115.915 121.007 1.00 69.86  ? 134 ALA B HB2  1 
ATOM   11210 H HB3  . ALA B 1 134 ? 109.217 115.181 121.808 1.00 71.05  ? 134 ALA B HB3  1 
ATOM   11211 N N    . PHE B 1 135 ? 108.219 116.160 124.388 1.00 64.20  ? 135 PHE B N    1 
ATOM   11212 C CA   . PHE B 1 135 ? 107.052 116.346 125.244 1.00 61.72  ? 135 PHE B CA   1 
ATOM   11213 C C    . PHE B 1 135 ? 107.280 117.474 126.241 1.00 57.78  ? 135 PHE B C    1 
ATOM   11214 O O    . PHE B 1 135 ? 106.376 118.278 126.498 1.00 58.78  ? 135 PHE B O    1 
ATOM   11215 C CB   . PHE B 1 135 ? 106.720 115.042 125.969 1.00 62.86  ? 135 PHE B CB   1 
ATOM   11216 C CG   . PHE B 1 135 ? 105.778 114.153 125.210 1.00 68.83  ? 135 PHE B CG   1 
ATOM   11217 C CD1  . PHE B 1 135 ? 104.433 114.469 125.114 1.00 72.10  ? 135 PHE B CD1  1 
ATOM   11218 C CD2  . PHE B 1 135 ? 106.236 113.005 124.587 1.00 77.67  ? 135 PHE B CD2  1 
ATOM   11219 C CE1  . PHE B 1 135 ? 103.563 113.655 124.415 1.00 75.95  ? 135 PHE B CE1  1 
ATOM   11220 C CE2  . PHE B 1 135 ? 105.370 112.186 123.887 1.00 78.76  ? 135 PHE B CE2  1 
ATOM   11221 C CZ   . PHE B 1 135 ? 104.033 112.512 123.801 1.00 74.78  ? 135 PHE B CZ   1 
ATOM   11222 H H    . PHE B 1 135 ? 108.607 115.397 124.469 1.00 66.95  ? 135 PHE B H    1 
ATOM   11223 H HA   . PHE B 1 135 ? 106.291 116.584 124.691 1.00 65.65  ? 135 PHE B HA   1 
ATOM   11224 H HB2  . PHE B 1 135 ? 107.541 114.548 126.116 1.00 67.73  ? 135 PHE B HB2  1 
ATOM   11225 H HB3  . PHE B 1 135 ? 106.307 115.254 126.820 1.00 62.98  ? 135 PHE B HB3  1 
ATOM   11226 H HD1  . PHE B 1 135 ? 104.111 115.238 125.527 1.00 71.13  ? 135 PHE B HD1  1 
ATOM   11227 H HD2  . PHE B 1 135 ? 107.137 112.781 124.642 1.00 76.65  ? 135 PHE B HD2  1 
ATOM   11228 H HE1  . PHE B 1 135 ? 102.662 113.876 124.359 1.00 76.05  ? 135 PHE B HE1  1 
ATOM   11229 H HE2  . PHE B 1 135 ? 105.690 111.417 123.473 1.00 82.91  ? 135 PHE B HE2  1 
ATOM   11230 H HZ   . PHE B 1 135 ? 103.449 111.963 123.330 1.00 81.09  ? 135 PHE B HZ   1 
ATOM   11231 N N    . SER B 1 136 ? 108.482 117.548 126.816 1.00 56.77  ? 136 SER B N    1 
ATOM   11232 C CA   . SER B 1 136 ? 108.795 118.643 127.728 1.00 52.31  ? 136 SER B CA   1 
ATOM   11233 C C    . SER B 1 136 ? 108.716 119.988 127.017 1.00 49.88  ? 136 SER B C    1 
ATOM   11234 O O    . SER B 1 136 ? 108.187 120.960 127.567 1.00 50.15  ? 136 SER B O    1 
ATOM   11235 C CB   . SER B 1 136 ? 110.183 118.438 128.335 1.00 52.24  ? 136 SER B CB   1 
ATOM   11236 O OG   . SER B 1 136 ? 111.188 118.997 127.508 1.00 52.20  ? 136 SER B OG   1 
ATOM   11237 H H    . SER B 1 136 ? 109.122 116.987 126.695 1.00 59.88  ? 136 SER B H    1 
ATOM   11238 H HA   . SER B 1 136 ? 108.148 118.647 128.451 1.00 53.97  ? 136 SER B HA   1 
ATOM   11239 H HB2  . SER B 1 136 ? 110.214 118.869 129.203 1.00 52.30  ? 136 SER B HB2  1 
ATOM   11240 H HB3  . SER B 1 136 ? 110.348 117.487 128.432 1.00 54.70  ? 136 SER B HB3  1 
ATOM   11241 H HG   . SER B 1 136 ? 111.178 118.628 126.753 1.00 56.19  ? 136 SER B HG   1 
ATOM   11242 N N    . GLU B 1 137 ? 109.239 120.062 125.792 1.00 53.06  ? 137 GLU B N    1 
ATOM   11243 C CA   . GLU B 1 137 ? 109.182 121.310 125.036 1.00 48.64  ? 137 GLU B CA   1 
ATOM   11244 C C    . GLU B 1 137 ? 107.742 121.705 124.732 1.00 45.30  ? 137 GLU B C    1 
ATOM   11245 O O    . GLU B 1 137 ? 107.381 122.885 124.820 1.00 50.53  ? 137 GLU B O    1 
ATOM   11246 C CB   . GLU B 1 137 ? 109.984 121.172 123.742 1.00 52.53  ? 137 GLU B CB   1 
ATOM   11247 C CG   . GLU B 1 137 ? 110.605 122.472 123.256 1.00 53.64  ? 137 GLU B CG   1 
ATOM   11248 C CD   . GLU B 1 137 ? 111.761 122.927 124.125 1.00 55.14  ? 137 GLU B CD   1 
ATOM   11249 O OE1  . GLU B 1 137 ? 112.068 122.236 125.118 1.00 50.52  ? 137 GLU B OE1  1 
ATOM   11250 O OE2  . GLU B 1 137 ? 112.364 123.976 123.814 1.00 50.99  ? 137 GLU B OE2  1 
ATOM   11251 H H    . GLU B 1 137 ? 109.627 119.413 125.383 1.00 55.70  ? 137 GLU B H    1 
ATOM   11252 H HA   . GLU B 1 137 ? 109.582 122.018 125.565 1.00 50.67  ? 137 GLU B HA   1 
ATOM   11253 H HB2  . GLU B 1 137 ? 110.702 120.537 123.885 1.00 53.93  ? 137 GLU B HB2  1 
ATOM   11254 H HB3  . GLU B 1 137 ? 109.394 120.848 123.043 1.00 52.63  ? 137 GLU B HB3  1 
ATOM   11255 H HG2  . GLU B 1 137 ? 110.938 122.346 122.354 1.00 52.12  ? 137 GLU B HG2  1 
ATOM   11256 H HG3  . GLU B 1 137 ? 109.929 123.169 123.266 1.00 51.74  ? 137 GLU B HG3  1 
ATOM   11257 N N    . PHE B 1 138 ? 106.904 120.734 124.365 1.00 43.02  ? 138 PHE B N    1 
ATOM   11258 C CA   . PHE B 1 138 ? 105.505 121.044 124.088 1.00 45.30  ? 138 PHE B CA   1 
ATOM   11259 C C    . PHE B 1 138 ? 104.782 121.506 125.348 1.00 50.48  ? 138 PHE B C    1 
ATOM   11260 O O    . PHE B 1 138 ? 103.964 122.434 125.299 1.00 52.75  ? 138 PHE B O    1 
ATOM   11261 C CB   . PHE B 1 138 ? 104.804 119.828 123.486 1.00 45.39  ? 138 PHE B CB   1 
ATOM   11262 C CG   . PHE B 1 138 ? 103.313 119.965 123.433 1.00 49.18  ? 138 PHE B CG   1 
ATOM   11263 C CD1  . PHE B 1 138 ? 102.717 120.819 122.522 1.00 52.65  ? 138 PHE B CD1  1 
ATOM   11264 C CD2  . PHE B 1 138 ? 102.506 119.246 124.297 1.00 52.28  ? 138 PHE B CD2  1 
ATOM   11265 C CE1  . PHE B 1 138 ? 101.346 120.952 122.471 1.00 57.24  ? 138 PHE B CE1  1 
ATOM   11266 C CE2  . PHE B 1 138 ? 101.134 119.375 124.249 1.00 58.11  ? 138 PHE B CE2  1 
ATOM   11267 C CZ   . PHE B 1 138 ? 100.554 120.231 123.337 1.00 60.11  ? 138 PHE B CZ   1 
ATOM   11268 H H    . PHE B 1 138 ? 107.116 119.906 124.273 1.00 50.32  ? 138 PHE B H    1 
ATOM   11269 H HA   . PHE B 1 138 ? 105.465 121.764 123.439 1.00 48.87  ? 138 PHE B HA   1 
ATOM   11270 H HB2  . PHE B 1 138 ? 105.123 119.699 122.579 1.00 53.50  ? 138 PHE B HB2  1 
ATOM   11271 H HB3  . PHE B 1 138 ? 105.012 119.048 124.023 1.00 50.57  ? 138 PHE B HB3  1 
ATOM   11272 H HD1  . PHE B 1 138 ? 103.249 121.309 121.937 1.00 56.09  ? 138 PHE B HD1  1 
ATOM   11273 H HD2  . PHE B 1 138 ? 102.893 118.669 124.915 1.00 53.50  ? 138 PHE B HD2  1 
ATOM   11274 H HE1  . PHE B 1 138 ? 100.957 121.529 121.854 1.00 61.46  ? 138 PHE B HE1  1 
ATOM   11275 H HE2  . PHE B 1 138 ? 100.600 118.887 124.834 1.00 60.50  ? 138 PHE B HE2  1 
ATOM   11276 H HZ   . PHE B 1 138 ? 99.629  120.317 123.303 1.00 61.80  ? 138 PHE B HZ   1 
ATOM   11277 N N    . TYR B 1 139 ? 105.067 120.872 126.486 1.00 47.32  ? 139 TYR B N    1 
ATOM   11278 C CA   . TYR B 1 139 ? 104.476 121.319 127.742 1.00 45.35  ? 139 TYR B CA   1 
ATOM   11279 C C    . TYR B 1 139 ? 104.923 122.736 128.071 1.00 44.55  ? 139 TYR B C    1 
ATOM   11280 O O    . TYR B 1 139 ? 104.134 123.551 128.562 1.00 47.71  ? 139 TYR B O    1 
ATOM   11281 C CB   . TYR B 1 139 ? 104.856 120.358 128.869 1.00 46.69  ? 139 TYR B CB   1 
ATOM   11282 C CG   . TYR B 1 139 ? 104.240 120.693 130.209 1.00 48.85  ? 139 TYR B CG   1 
ATOM   11283 C CD1  . TYR B 1 139 ? 104.813 121.643 131.044 1.00 47.10  ? 139 TYR B CD1  1 
ATOM   11284 C CD2  . TYR B 1 139 ? 103.087 120.052 130.643 1.00 50.38  ? 139 TYR B CD2  1 
ATOM   11285 C CE1  . TYR B 1 139 ? 104.255 121.948 132.269 1.00 49.27  ? 139 TYR B CE1  1 
ATOM   11286 C CE2  . TYR B 1 139 ? 102.522 120.351 131.867 1.00 50.85  ? 139 TYR B CE2  1 
ATOM   11287 C CZ   . TYR B 1 139 ? 103.110 121.299 132.676 1.00 51.21  ? 139 TYR B CZ   1 
ATOM   11288 O OH   . TYR B 1 139 ? 102.551 121.601 133.896 1.00 57.57  ? 139 TYR B OH   1 
ATOM   11289 H H    . TYR B 1 139 ? 105.594 120.195 126.556 1.00 49.47  ? 139 TYR B H    1 
ATOM   11290 H HA   . TYR B 1 139 ? 103.510 121.319 127.656 1.00 47.42  ? 139 TYR B HA   1 
ATOM   11291 H HB2  . TYR B 1 139 ? 104.567 119.465 128.626 1.00 47.29  ? 139 TYR B HB2  1 
ATOM   11292 H HB3  . TYR B 1 139 ? 105.820 120.372 128.976 1.00 48.24  ? 139 TYR B HB3  1 
ATOM   11293 H HD1  . TYR B 1 139 ? 105.586 122.083 130.772 1.00 48.89  ? 139 TYR B HD1  1 
ATOM   11294 H HD2  . TYR B 1 139 ? 102.689 119.412 130.099 1.00 48.95  ? 139 TYR B HD2  1 
ATOM   11295 H HE1  . TYR B 1 139 ? 104.650 122.588 132.817 1.00 52.04  ? 139 TYR B HE1  1 
ATOM   11296 H HE2  . TYR B 1 139 ? 101.749 119.914 132.143 1.00 49.59  ? 139 TYR B HE2  1 
ATOM   11297 H HH   . TYR B 1 139 ? 103.006 122.193 134.281 1.00 55.79  ? 139 TYR B HH   1 
ATOM   11298 N N    . LEU B 1 140 ? 106.193 123.045 127.808 1.00 43.37  ? 140 LEU B N    1 
ATOM   11299 C CA   . LEU B 1 140 ? 106.688 124.396 128.037 1.00 40.39  ? 140 LEU B CA   1 
ATOM   11300 C C    . LEU B 1 140 ? 105.976 125.397 127.135 1.00 38.88  ? 140 LEU B C    1 
ATOM   11301 O O    . LEU B 1 140 ? 105.656 126.511 127.562 1.00 41.91  ? 140 LEU B O    1 
ATOM   11302 C CB   . LEU B 1 140 ? 108.201 124.428 127.817 1.00 40.02  ? 140 LEU B CB   1 
ATOM   11303 C CG   . LEU B 1 140 ? 108.995 125.627 128.341 1.00 42.34  ? 140 LEU B CG   1 
ATOM   11304 C CD1  . LEU B 1 140 ? 110.466 125.277 128.351 1.00 44.54  ? 140 LEU B CD1  1 
ATOM   11305 C CD2  . LEU B 1 140 ? 108.764 126.875 127.507 1.00 43.05  ? 140 LEU B CD2  1 
ATOM   11306 H H    . LEU B 1 140 ? 106.779 122.496 127.499 1.00 46.15  ? 140 LEU B H    1 
ATOM   11307 H HA   . LEU B 1 140 ? 106.511 124.643 128.957 1.00 43.27  ? 140 LEU B HA   1 
ATOM   11308 H HB2  . LEU B 1 140 ? 108.577 123.639 128.239 1.00 43.80  ? 140 LEU B HB2  1 
ATOM   11309 H HB3  . LEU B 1 140 ? 108.362 124.381 126.862 1.00 42.24  ? 140 LEU B HB3  1 
ATOM   11310 H HG   . LEU B 1 140 ? 108.723 125.819 129.252 1.00 40.17  ? 140 LEU B HG   1 
ATOM   11311 H HD11 . LEU B 1 140 ? 110.970 126.047 128.657 1.00 44.39  ? 140 LEU B HD11 1 
ATOM   11312 H HD12 . LEU B 1 140 ? 110.608 124.528 128.951 1.00 46.83  ? 140 LEU B HD12 1 
ATOM   11313 H HD13 . LEU B 1 140 ? 110.737 125.037 127.452 1.00 43.35  ? 140 LEU B HD13 1 
ATOM   11314 H HD21 . LEU B 1 140 ? 109.421 127.544 127.752 1.00 44.13  ? 140 LEU B HD21 1 
ATOM   11315 H HD22 . LEU B 1 140 ? 108.852 126.651 126.568 1.00 41.74  ? 140 LEU B HD22 1 
ATOM   11316 H HD23 . LEU B 1 140 ? 107.877 127.210 127.688 1.00 41.28  ? 140 LEU B HD23 1 
ATOM   11317 N N    . SER B 1 141 ? 105.719 125.016 125.882 1.00 46.04  ? 141 SER B N    1 
ATOM   11318 C CA   . SER B 1 141 ? 104.959 125.888 124.989 1.00 44.25  ? 141 SER B CA   1 
ATOM   11319 C C    . SER B 1 141 ? 103.545 126.114 125.515 1.00 45.18  ? 141 SER B C    1 
ATOM   11320 O O    . SER B 1 141 ? 103.015 127.231 125.444 1.00 46.28  ? 141 SER B O    1 
ATOM   11321 C CB   . SER B 1 141 ? 104.916 125.289 123.583 1.00 42.71  ? 141 SER B CB   1 
ATOM   11322 O OG   . SER B 1 141 ? 103.974 124.233 123.505 1.00 41.07  ? 141 SER B OG   1 
ATOM   11323 H H    . SER B 1 141 ? 105.970 124.273 125.530 1.00 46.08  ? 141 SER B H    1 
ATOM   11324 H HA   . SER B 1 141 ? 105.401 126.750 124.935 1.00 44.12  ? 141 SER B HA   1 
ATOM   11325 H HB2  . SER B 1 141 ? 104.664 125.982 122.953 1.00 44.55  ? 141 SER B HB2  1 
ATOM   11326 H HB3  . SER B 1 141 ? 105.794 124.944 123.360 1.00 43.11  ? 141 SER B HB3  1 
ATOM   11327 H HG   . SER B 1 141 ? 104.169 123.632 124.057 1.00 44.45  ? 141 SER B HG   1 
ATOM   11328 N N    . LEU B 1 142 ? 102.914 125.060 126.038 1.00 50.75  ? 142 LEU B N    1 
ATOM   11329 C CA   . LEU B 1 142 ? 101.588 125.216 126.630 1.00 45.26  ? 142 LEU B CA   1 
ATOM   11330 C C    . LEU B 1 142 ? 101.625 126.174 127.815 1.00 43.29  ? 142 LEU B C    1 
ATOM   11331 O O    . LEU B 1 142 ? 100.734 127.019 127.972 1.00 43.79  ? 142 LEU B O    1 
ATOM   11332 C CB   . LEU B 1 142 ? 101.040 123.857 127.067 1.00 50.35  ? 142 LEU B CB   1 
ATOM   11333 C CG   . LEU B 1 142 ? 100.712 122.830 125.981 1.00 49.61  ? 142 LEU B CG   1 
ATOM   11334 C CD1  . LEU B 1 142 ? 99.939  121.669 126.585 1.00 53.26  ? 142 LEU B CD1  1 
ATOM   11335 C CD2  . LEU B 1 142 ? 99.925  123.457 124.842 1.00 52.13  ? 142 LEU B CD2  1 
ATOM   11336 H H    . LEU B 1 142 ? 103.226 124.259 126.060 1.00 48.46  ? 142 LEU B H    1 
ATOM   11337 H HA   . LEU B 1 142 ? 100.987 125.591 125.968 1.00 45.43  ? 142 LEU B HA   1 
ATOM   11338 H HB2  . LEU B 1 142 ? 101.694 123.447 127.655 1.00 48.11  ? 142 LEU B HB2  1 
ATOM   11339 H HB3  . LEU B 1 142 ? 100.222 124.013 127.564 1.00 50.66  ? 142 LEU B HB3  1 
ATOM   11340 H HG   . LEU B 1 142 ? 101.539 122.481 125.615 1.00 49.15  ? 142 LEU B HG   1 
ATOM   11341 H HD11 . LEU B 1 142 ? 99.730  121.030 125.887 1.00 52.14  ? 142 LEU B HD11 1 
ATOM   11342 H HD12 . LEU B 1 142 ? 100.484 121.248 127.268 1.00 50.95  ? 142 LEU B HD12 1 
ATOM   11343 H HD13 . LEU B 1 142 ? 99.119  122.006 126.975 1.00 51.77  ? 142 LEU B HD13 1 
ATOM   11344 H HD21 . LEU B 1 142 ? 99.563  122.751 124.284 1.00 53.60  ? 142 LEU B HD21 1 
ATOM   11345 H HD22 . LEU B 1 142 ? 99.202  123.987 125.213 1.00 52.89  ? 142 LEU B HD22 1 
ATOM   11346 H HD23 . LEU B 1 142 ? 100.517 124.022 124.322 1.00 50.42  ? 142 LEU B HD23 1 
ATOM   11347 N N    . ILE B 1 143 ? 102.645 126.050 128.667 1.00 40.39  ? 143 ILE B N    1 
ATOM   11348 C CA   . ILE B 1 143 ? 102.763 126.950 129.812 1.00 40.00  ? 143 ILE B CA   1 
ATOM   11349 C C    . ILE B 1 143 ? 102.994 128.379 129.340 1.00 44.42  ? 143 ILE B C    1 
ATOM   11350 O O    . ILE B 1 143 ? 102.493 129.335 129.942 1.00 44.10  ? 143 ILE B O    1 
ATOM   11351 C CB   . ILE B 1 143 ? 103.886 126.480 130.758 1.00 42.72  ? 143 ILE B CB   1 
ATOM   11352 C CG1  . ILE B 1 143 ? 103.611 125.070 131.302 1.00 44.16  ? 143 ILE B CG1  1 
ATOM   11353 C CG2  . ILE B 1 143 ? 104.053 127.464 131.910 1.00 46.66  ? 143 ILE B CG2  1 
ATOM   11354 C CD1  . ILE B 1 143 ? 102.145 124.731 131.512 1.00 44.69  ? 143 ILE B CD1  1 
ATOM   11355 H H    . ILE B 1 143 ? 103.270 125.463 128.605 1.00 43.30  ? 143 ILE B H    1 
ATOM   11356 H HA   . ILE B 1 143 ? 101.927 126.951 130.301 1.00 43.02  ? 143 ILE B HA   1 
ATOM   11357 H HB   . ILE B 1 143 ? 104.716 126.456 130.256 1.00 43.46  ? 143 ILE B HB   1 
ATOM   11358 H HG12 . ILE B 1 143 ? 103.978 124.421 130.685 1.00 45.28  ? 143 ILE B HG12 1 
ATOM   11359 H HG13 . ILE B 1 143 ? 104.053 124.979 132.161 1.00 44.35  ? 143 ILE B HG13 1 
ATOM   11360 H HG21 . ILE B 1 143 ? 104.624 127.067 132.586 1.00 46.12  ? 143 ILE B HG21 1 
ATOM   11361 H HG22 . ILE B 1 143 ? 104.459 128.279 131.576 1.00 45.18  ? 143 ILE B HG22 1 
ATOM   11362 H HG23 . ILE B 1 143 ? 103.181 127.657 132.288 1.00 44.70  ? 143 ILE B HG23 1 
ATOM   11363 H HD11 . ILE B 1 143 ? 102.083 123.912 132.027 1.00 46.29  ? 143 ILE B HD11 1 
ATOM   11364 H HD12 . ILE B 1 143 ? 101.719 125.457 131.993 1.00 44.83  ? 143 ILE B HD12 1 
ATOM   11365 H HD13 . ILE B 1 143 ? 101.719 124.610 130.649 1.00 44.41  ? 143 ILE B HD13 1 
ATOM   11366 N N    . LEU B 1 144 ? 103.764 128.550 128.264 1.00 45.47  ? 144 LEU B N    1 
ATOM   11367 C CA   . LEU B 1 144 ? 103.966 129.883 127.706 1.00 37.55  ? 144 LEU B CA   1 
ATOM   11368 C C    . LEU B 1 144 ? 102.651 130.477 127.224 1.00 37.41  ? 144 LEU B C    1 
ATOM   11369 O O    . LEU B 1 144 ? 102.375 131.660 127.448 1.00 40.59  ? 144 LEU B O    1 
ATOM   11370 C CB   . LEU B 1 144 ? 104.972 129.829 126.554 1.00 36.63  ? 144 LEU B CB   1 
ATOM   11371 C CG   . LEU B 1 144 ? 106.471 129.812 126.870 1.00 35.60  ? 144 LEU B CG   1 
ATOM   11372 C CD1  . LEU B 1 144 ? 107.263 130.235 125.642 1.00 37.27  ? 144 LEU B CD1  1 
ATOM   11373 C CD2  . LEU B 1 144 ? 106.824 130.701 128.052 1.00 36.62  ? 144 LEU B CD2  1 
ATOM   11374 H H    . LEU B 1 144 ? 104.174 127.920 127.845 1.00 43.70  ? 144 LEU B H    1 
ATOM   11375 H HA   . LEU B 1 144 ? 104.309 130.466 128.399 1.00 39.30  ? 144 LEU B HA   1 
ATOM   11376 H HB2  . LEU B 1 144 ? 104.787 129.027 126.041 1.00 39.57  ? 144 LEU B HB2  1 
ATOM   11377 H HB3  . LEU B 1 144 ? 104.815 130.603 125.991 1.00 38.85  ? 144 LEU B HB3  1 
ATOM   11378 H HG   . LEU B 1 144 ? 106.729 128.906 127.091 1.00 38.43  ? 144 LEU B HG   1 
ATOM   11379 H HD11 . LEU B 1 144 ? 108.211 130.180 125.844 1.00 37.84  ? 144 LEU B HD11 1 
ATOM   11380 H HD12 . LEU B 1 144 ? 107.047 129.641 124.907 1.00 38.21  ? 144 LEU B HD12 1 
ATOM   11381 H HD13 . LEU B 1 144 ? 107.026 131.147 125.412 1.00 38.51  ? 144 LEU B HD13 1 
ATOM   11382 H HD21 . LEU B 1 144 ? 107.781 130.854 128.053 1.00 34.40  ? 144 LEU B HD21 1 
ATOM   11383 H HD22 . LEU B 1 144 ? 106.353 131.544 127.964 1.00 40.03  ? 144 LEU B HD22 1 
ATOM   11384 H HD23 . LEU B 1 144 ? 106.557 130.257 128.873 1.00 37.87  ? 144 LEU B HD23 1 
ATOM   11385 N N    . LEU B 1 145 ? 101.830 129.671 126.549 1.00 39.60  ? 145 LEU B N    1 
ATOM   11386 C CA   . LEU B 1 145 ? 100.532 130.161 126.092 1.00 40.01  ? 145 LEU B CA   1 
ATOM   11387 C C    . LEU B 1 145 ? 99.637  130.527 127.271 1.00 44.10  ? 145 LEU B C    1 
ATOM   11388 O O    . LEU B 1 145 ? 98.928  131.542 127.237 1.00 48.77  ? 145 LEU B O    1 
ATOM   11389 C CB   . LEU B 1 145 ? 99.861  129.107 125.209 1.00 44.34  ? 145 LEU B CB   1 
ATOM   11390 C CG   . LEU B 1 145 ? 98.627  129.520 124.400 1.00 50.20  ? 145 LEU B CG   1 
ATOM   11391 C CD1  . LEU B 1 145 ? 98.717  130.956 123.900 1.00 46.49  ? 145 LEU B CD1  1 
ATOM   11392 C CD2  . LEU B 1 145 ? 98.435  128.564 123.235 1.00 51.64  ? 145 LEU B CD2  1 
ATOM   11393 H H    . LEU B 1 145 ? 101.997 128.852 126.347 1.00 41.92  ? 145 LEU B H    1 
ATOM   11394 H HA   . LEU B 1 145 ? 100.678 130.961 125.566 1.00 41.41  ? 145 LEU B HA   1 
ATOM   11395 H HB2  . LEU B 1 145 ? 100.521 128.789 124.574 1.00 43.43  ? 145 LEU B HB2  1 
ATOM   11396 H HB3  . LEU B 1 145 ? 99.591  128.371 125.780 1.00 44.22  ? 145 LEU B HB3  1 
ATOM   11397 H HG   . LEU B 1 145 ? 97.844  129.453 124.969 1.00 50.67  ? 145 LEU B HG   1 
ATOM   11398 H HD11 . LEU B 1 145 ? 98.012  131.108 123.252 1.00 51.32  ? 145 LEU B HD11 1 
ATOM   11399 H HD12 . LEU B 1 145 ? 98.612  131.560 124.652 1.00 46.72  ? 145 LEU B HD12 1 
ATOM   11400 H HD13 . LEU B 1 145 ? 99.583  131.090 123.484 1.00 46.55  ? 145 LEU B HD13 1 
ATOM   11401 H HD21 . LEU B 1 145 ? 97.589  128.759 122.802 1.00 54.97  ? 145 LEU B HD21 1 
ATOM   11402 H HD22 . LEU B 1 145 ? 99.164  128.683 122.608 1.00 53.58  ? 145 LEU B HD22 1 
ATOM   11403 H HD23 . LEU B 1 145 ? 98.435  127.654 123.570 1.00 51.27  ? 145 LEU B HD23 1 
ATOM   11404 N N    . GLN B 1 146 ? 99.651  129.707 128.324 1.00 47.10  ? 146 GLN B N    1 
ATOM   11405 C CA   . GLN B 1 146 ? 98.857  130.013 129.511 1.00 45.52  ? 146 GLN B CA   1 
ATOM   11406 C C    . GLN B 1 146 ? 99.322  131.310 130.166 1.00 44.15  ? 146 GLN B C    1 
ATOM   11407 O O    . GLN B 1 146 ? 98.500  132.128 130.602 1.00 42.91  ? 146 GLN B O    1 
ATOM   11408 C CB   . GLN B 1 146 ? 98.939  128.852 130.502 1.00 44.33  ? 146 GLN B CB   1 
ATOM   11409 C CG   . GLN B 1 146 ? 97.830  128.838 131.538 1.00 47.09  ? 146 GLN B CG   1 
ATOM   11410 C CD   . GLN B 1 146 ? 98.116  127.883 132.679 1.00 48.50  ? 146 GLN B CD   1 
ATOM   11411 O OE1  . GLN B 1 146 ? 97.400  126.902 132.878 1.00 54.79  ? 146 GLN B OE1  1 
ATOM   11412 N NE2  . GLN B 1 146 ? 99.169  128.166 133.437 1.00 44.59  ? 146 GLN B NE2  1 
ATOM   11413 H H    . GLN B 1 146 ? 100.106 128.979 128.375 1.00 45.12  ? 146 GLN B H    1 
ATOM   11414 H HA   . GLN B 1 146 ? 97.929  130.123 129.252 1.00 45.16  ? 146 GLN B HA   1 
ATOM   11415 H HB2  . GLN B 1 146 ? 98.891  128.018 130.008 1.00 44.03  ? 146 GLN B HB2  1 
ATOM   11416 H HB3  . GLN B 1 146 ? 99.784  128.905 130.974 1.00 45.07  ? 146 GLN B HB3  1 
ATOM   11417 H HG2  . GLN B 1 146 ? 97.731  129.729 131.908 1.00 47.79  ? 146 GLN B HG2  1 
ATOM   11418 H HG3  . GLN B 1 146 ? 97.003  128.560 131.113 1.00 46.61  ? 146 GLN B HG3  1 
ATOM   11419 H HE21 . GLN B 1 146 ? 99.647  128.861 133.267 1.00 43.87  ? 146 GLN B HE21 1 
ATOM   11420 H HE22 . GLN B 1 146 ? 99.374  127.654 134.097 1.00 46.67  ? 146 GLN B HE22 1 
ATOM   11421 N N    . ASN B 1 147 ? 100.639 131.508 130.256 1.00 36.53  ? 147 ASN B N    1 
ATOM   11422 C CA   . ASN B 1 147 ? 101.168 132.752 130.804 1.00 35.45  ? 147 ASN B CA   1 
ATOM   11423 C C    . ASN B 1 147 ? 100.770 133.939 129.940 1.00 42.10  ? 147 ASN B C    1 
ATOM   11424 O O    . ASN B 1 147 ? 100.442 135.010 130.459 1.00 44.33  ? 147 ASN B O    1 
ATOM   11425 C CB   . ASN B 1 147 ? 102.690 132.665 130.925 1.00 31.71  ? 147 ASN B CB   1 
ATOM   11426 C CG   . ASN B 1 147 ? 103.134 131.785 132.074 1.00 40.22  ? 147 ASN B CG   1 
ATOM   11427 O OD1  . ASN B 1 147 ? 102.312 131.191 132.771 1.00 47.11  ? 147 ASN B OD1  1 
ATOM   11428 N ND2  . ASN B 1 147 ? 104.444 131.695 132.278 1.00 42.27  ? 147 ASN B ND2  1 
ATOM   11429 H H    . ASN B 1 147 ? 101.238 130.943 130.009 1.00 39.25  ? 147 ASN B H    1 
ATOM   11430 H HA   . ASN B 1 147 ? 100.803 132.889 131.692 1.00 40.30  ? 147 ASN B HA   1 
ATOM   11431 H HB2  . ASN B 1 147 ? 103.051 132.295 130.105 1.00 38.62  ? 147 ASN B HB2  1 
ATOM   11432 H HB3  . ASN B 1 147 ? 103.046 133.555 131.073 1.00 36.18  ? 147 ASN B HB3  1 
ATOM   11433 H HD21 . ASN B 1 147 ? 104.988 132.126 131.769 1.00 39.74  ? 147 ASN B HD21 1 
ATOM   11434 H HD22 . ASN B 1 147 ? 104.747 131.208 132.918 1.00 42.01  ? 147 ASN B HD22 1 
ATOM   11435 N N    . TYR B 1 148 ? 100.815 133.772 128.618 1.00 45.83  ? 148 TYR B N    1 
ATOM   11436 C CA   . TYR B 1 148 ? 100.344 134.813 127.712 1.00 38.49  ? 148 TYR B CA   1 
ATOM   11437 C C    . TYR B 1 148 ? 98.900  135.184 128.025 1.00 39.83  ? 148 TYR B C    1 
ATOM   11438 O O    . TYR B 1 148 ? 98.560  136.366 128.161 1.00 49.06  ? 148 TYR B O    1 
ATOM   11439 C CB   . TYR B 1 148 ? 100.488 134.323 126.267 1.00 38.65  ? 148 TYR B CB   1 
ATOM   11440 C CG   . TYR B 1 148 ? 99.865  135.209 125.211 1.00 38.80  ? 148 TYR B CG   1 
ATOM   11441 C CD1  . TYR B 1 148 ? 98.533  135.061 124.848 1.00 40.03  ? 148 TYR B CD1  1 
ATOM   11442 C CD2  . TYR B 1 148 ? 100.619 136.171 124.551 1.00 36.72  ? 148 TYR B CD2  1 
ATOM   11443 C CE1  . TYR B 1 148 ? 97.963  135.861 123.877 1.00 45.52  ? 148 TYR B CE1  1 
ATOM   11444 C CE2  . TYR B 1 148 ? 100.059 136.975 123.577 1.00 34.73  ? 148 TYR B CE2  1 
ATOM   11445 C CZ   . TYR B 1 148 ? 98.730  136.817 123.245 1.00 40.56  ? 148 TYR B CZ   1 
ATOM   11446 O OH   . TYR B 1 148 ? 98.168  137.614 122.275 1.00 49.64  ? 148 TYR B OH   1 
ATOM   11447 H H    . TYR B 1 148 ? 101.111 133.067 128.225 1.00 44.15  ? 148 TYR B H    1 
ATOM   11448 H HA   . TYR B 1 148 ? 100.893 135.606 127.821 1.00 41.83  ? 148 TYR B HA   1 
ATOM   11449 H HB2  . TYR B 1 148 ? 101.433 134.248 126.063 1.00 40.87  ? 148 TYR B HB2  1 
ATOM   11450 H HB3  . TYR B 1 148 ? 100.072 133.450 126.196 1.00 40.21  ? 148 TYR B HB3  1 
ATOM   11451 H HD1  . TYR B 1 148 ? 98.012  134.420 125.275 1.00 41.08  ? 148 TYR B HD1  1 
ATOM   11452 H HD2  . TYR B 1 148 ? 101.514 136.281 124.774 1.00 40.72  ? 148 TYR B HD2  1 
ATOM   11453 H HE1  . TYR B 1 148 ? 97.067  135.756 123.650 1.00 47.77  ? 148 TYR B HE1  1 
ATOM   11454 H HE2  . TYR B 1 148 ? 100.574 137.619 123.149 1.00 41.16  ? 148 TYR B HE2  1 
ATOM   11455 H HH   . TYR B 1 148 ? 98.741  138.150 121.976 1.00 48.37  ? 148 TYR B HH   1 
ATOM   11456 N N    . GLN B 1 149 ? 98.039  134.173 128.156 1.00 41.44  ? 149 GLN B N    1 
ATOM   11457 C CA   . GLN B 1 149 ? 96.635  134.417 128.476 1.00 43.07  ? 149 GLN B CA   1 
ATOM   11458 C C    . GLN B 1 149 ? 96.494  135.201 129.775 1.00 44.90  ? 149 GLN B C    1 
ATOM   11459 O O    . GLN B 1 149 ? 95.805  136.230 129.829 1.00 47.90  ? 149 GLN B O    1 
ATOM   11460 C CB   . GLN B 1 149 ? 95.892  133.085 128.586 1.00 43.55  ? 149 GLN B CB   1 
ATOM   11461 C CG   . GLN B 1 149 ? 94.930  132.790 127.454 1.00 53.18  ? 149 GLN B CG   1 
ATOM   11462 C CD   . GLN B 1 149 ? 94.288  131.424 127.596 1.00 54.62  ? 149 GLN B CD   1 
ATOM   11463 O OE1  . GLN B 1 149 ? 94.813  130.549 128.284 1.00 54.06  ? 149 GLN B OE1  1 
ATOM   11464 N NE2  . GLN B 1 149 ? 93.141  131.237 126.955 1.00 59.99  ? 149 GLN B NE2  1 
ATOM   11465 H H    . GLN B 1 149 ? 98.244  133.344 128.065 1.00 43.26  ? 149 GLN B H    1 
ATOM   11466 H HA   . GLN B 1 149 ? 96.229  134.934 127.763 1.00 44.77  ? 149 GLN B HA   1 
ATOM   11467 H HB2  . GLN B 1 149 ? 96.542  132.365 128.611 1.00 45.84  ? 149 GLN B HB2  1 
ATOM   11468 H HB3  . GLN B 1 149 ? 95.380  133.087 129.409 1.00 45.18  ? 149 GLN B HB3  1 
ATOM   11469 H HG2  . GLN B 1 149 ? 94.227  133.458 127.453 1.00 52.24  ? 149 GLN B HG2  1 
ATOM   11470 H HG3  . GLN B 1 149 ? 95.412  132.811 126.612 1.00 52.43  ? 149 GLN B HG3  1 
ATOM   11471 H HE21 . GLN B 1 149 ? 92.805  131.871 126.483 1.00 59.83  ? 149 GLN B HE21 1 
ATOM   11472 H HE22 . GLN B 1 149 ? 92.739  130.479 127.005 1.00 58.37  ? 149 GLN B HE22 1 
ATOM   11473 N N    . ASN B 1 150 ? 97.136  134.716 130.841 1.00 44.49  ? 150 ASN B N    1 
ATOM   11474 C CA   . ASN B 1 150 ? 96.978  135.344 132.149 1.00 40.83  ? 150 ASN B CA   1 
ATOM   11475 C C    . ASN B 1 150 ? 97.510  136.770 132.145 1.00 43.80  ? 150 ASN B C    1 
ATOM   11476 O O    . ASN B 1 150 ? 96.876  137.679 132.695 1.00 47.80  ? 150 ASN B O    1 
ATOM   11477 C CB   . ASN B 1 150 ? 97.687  134.514 133.221 1.00 46.08  ? 150 ASN B CB   1 
ATOM   11478 C CG   . ASN B 1 150 ? 97.348  133.039 133.137 1.00 47.72  ? 150 ASN B CG   1 
ATOM   11479 O OD1  . ASN B 1 150 ? 96.353  132.652 132.525 1.00 41.56  ? 150 ASN B OD1  1 
ATOM   11480 N ND2  . ASN B 1 150 ? 98.179  132.206 133.752 1.00 48.87  ? 150 ASN B ND2  1 
ATOM   11481 H H    . ASN B 1 150 ? 97.662  134.036 130.829 1.00 44.63  ? 150 ASN B H    1 
ATOM   11482 H HA   . ASN B 1 150 ? 96.035  135.377 132.372 1.00 42.51  ? 150 ASN B HA   1 
ATOM   11483 H HB2  . ASN B 1 150 ? 98.646  134.609 133.111 1.00 45.60  ? 150 ASN B HB2  1 
ATOM   11484 H HB3  . ASN B 1 150 ? 97.419  134.834 134.097 1.00 45.33  ? 150 ASN B HB3  1 
ATOM   11485 H HD21 . ASN B 1 150 ? 98.031  131.359 133.734 1.00 47.34  ? 150 ASN B HD21 1 
ATOM   11486 H HD22 . ASN B 1 150 ? 98.865  132.513 134.170 1.00 45.93  ? 150 ASN B HD22 1 
ATOM   11487 N N    . LEU B 1 151 ? 98.676  136.987 131.533 1.00 41.89  ? 151 LEU B N    1 
ATOM   11488 C CA   . LEU B 1 151 ? 99.260  138.321 131.501 1.00 44.17  ? 151 LEU B CA   1 
ATOM   11489 C C    . LEU B 1 151 ? 98.389  139.282 130.707 1.00 40.71  ? 151 LEU B C    1 
ATOM   11490 O O    . LEU B 1 151 ? 98.208  140.436 131.108 1.00 41.47  ? 151 LEU B O    1 
ATOM   11491 C CB   . LEU B 1 151 ? 100.670 138.261 130.910 1.00 36.33  ? 151 LEU B CB   1 
ATOM   11492 C CG   . LEU B 1 151 ? 101.871 138.358 131.860 1.00 37.45  ? 151 LEU B CG   1 
ATOM   11493 C CD1  . LEU B 1 151 ? 103.131 138.638 131.061 1.00 43.84  ? 151 LEU B CD1  1 
ATOM   11494 C CD2  . LEU B 1 151 ? 101.680 139.429 132.928 1.00 45.58  ? 151 LEU B CD2  1 
ATOM   11495 H H    . LEU B 1 151 ? 99.140  136.382 131.134 1.00 41.72  ? 151 LEU B H    1 
ATOM   11496 H HA   . LEU B 1 151 ? 99.309  138.654 132.409 1.00 43.93  ? 151 LEU B HA   1 
ATOM   11497 H HB2  . LEU B 1 151 ? 100.760 137.424 130.430 1.00 41.09  ? 151 LEU B HB2  1 
ATOM   11498 H HB3  . LEU B 1 151 ? 100.754 138.994 130.280 1.00 39.78  ? 151 LEU B HB3  1 
ATOM   11499 H HG   . LEU B 1 151 ? 101.985 137.506 132.309 1.00 42.25  ? 151 LEU B HG   1 
ATOM   11500 H HD11 . LEU B 1 151 ? 103.861 138.811 131.674 1.00 48.38  ? 151 LEU B HD11 1 
ATOM   11501 H HD12 . LEU B 1 151 ? 103.336 137.863 130.513 1.00 46.02  ? 151 LEU B HD12 1 
ATOM   11502 H HD13 . LEU B 1 151 ? 102.982 139.412 130.497 1.00 46.30  ? 151 LEU B HD13 1 
ATOM   11503 H HD21 . LEU B 1 151 ? 102.544 139.666 133.299 1.00 50.50  ? 151 LEU B HD21 1 
ATOM   11504 H HD22 . LEU B 1 151 ? 101.270 140.210 132.523 1.00 45.49  ? 151 LEU B HD22 1 
ATOM   11505 H HD23 . LEU B 1 151 ? 101.105 139.081 133.628 1.00 45.64  ? 151 LEU B HD23 1 
ATOM   11506 N N    . ASN B 1 152 ? 97.842  138.831 129.575 1.00 41.54  ? 152 ASN B N    1 
ATOM   11507 C CA   . ASN B 1 152 ? 96.973  139.704 128.795 1.00 41.21  ? 152 ASN B CA   1 
ATOM   11508 C C    . ASN B 1 152 ? 95.713  140.060 129.570 1.00 47.95  ? 152 ASN B C    1 
ATOM   11509 O O    . ASN B 1 152 ? 95.279  141.218 129.562 1.00 50.98  ? 152 ASN B O    1 
ATOM   11510 C CB   . ASN B 1 152 ? 96.621  139.040 127.467 1.00 47.27  ? 152 ASN B CB   1 
ATOM   11511 C CG   . ASN B 1 152 ? 97.800  138.977 126.524 1.00 41.96  ? 152 ASN B CG   1 
ATOM   11512 O OD1  . ASN B 1 152 ? 98.280  140.002 126.040 1.00 33.28  ? 152 ASN B OD1  1 
ATOM   11513 N ND2  . ASN B 1 152 ? 98.287  137.773 126.272 1.00 48.02  ? 152 ASN B ND2  1 
ATOM   11514 H H    . ASN B 1 152 ? 97.956  138.044 129.248 1.00 44.24  ? 152 ASN B H    1 
ATOM   11515 H HA   . ASN B 1 152 ? 97.447  140.527 128.601 1.00 42.91  ? 152 ASN B HA   1 
ATOM   11516 H HB2  . ASN B 1 152 ? 96.321  138.133 127.635 1.00 45.20  ? 152 ASN B HB2  1 
ATOM   11517 H HB3  . ASN B 1 152 ? 95.917  139.549 127.034 1.00 47.37  ? 152 ASN B HB3  1 
ATOM   11518 H HD21 . ASN B 1 152 ? 98.958  137.687 125.746 1.00 44.47  ? 152 ASN B HD21 1 
ATOM   11519 H HD22 . ASN B 1 152 ? 97.928  137.079 126.630 1.00 45.39  ? 152 ASN B HD22 1 
ATOM   11520 N N    . PHE B 1 153 ? 95.108  139.081 130.248 1.00 49.87  ? 153 PHE B N    1 
ATOM   11521 C CA   . PHE B 1 153 ? 93.917  139.384 131.036 1.00 45.79  ? 153 PHE B CA   1 
ATOM   11522 C C    . PHE B 1 153 ? 94.236  140.366 132.156 1.00 44.68  ? 153 PHE B C    1 
ATOM   11523 O O    . PHE B 1 153 ? 93.480  141.318 132.396 1.00 56.47  ? 153 PHE B O    1 
ATOM   11524 C CB   . PHE B 1 153 ? 93.318  138.104 131.614 1.00 55.08  ? 153 PHE B CB   1 
ATOM   11525 C CG   . PHE B 1 153 ? 92.215  138.352 132.603 1.00 62.44  ? 153 PHE B CG   1 
ATOM   11526 C CD1  . PHE B 1 153 ? 90.994  138.855 132.187 1.00 62.15  ? 153 PHE B CD1  1 
ATOM   11527 C CD2  . PHE B 1 153 ? 92.401  138.088 133.950 1.00 63.46  ? 153 PHE B CD2  1 
ATOM   11528 C CE1  . PHE B 1 153 ? 89.978  139.087 133.094 1.00 61.71  ? 153 PHE B CE1  1 
ATOM   11529 C CE2  . PHE B 1 153 ? 91.389  138.318 134.862 1.00 63.73  ? 153 PHE B CE2  1 
ATOM   11530 C CZ   . PHE B 1 153 ? 90.175  138.818 134.433 1.00 65.32  ? 153 PHE B CZ   1 
ATOM   11531 H H    . PHE B 1 153 ? 95.359  138.258 130.267 1.00 48.48  ? 153 PHE B H    1 
ATOM   11532 H HA   . PHE B 1 153 ? 93.253  139.793 130.460 1.00 48.83  ? 153 PHE B HA   1 
ATOM   11533 H HB2  . PHE B 1 153 ? 92.953  137.574 130.888 1.00 54.71  ? 153 PHE B HB2  1 
ATOM   11534 H HB3  . PHE B 1 153 ? 94.017  137.607 132.066 1.00 52.74  ? 153 PHE B HB3  1 
ATOM   11535 H HD1  . PHE B 1 153 ? 90.856  139.038 131.286 1.00 59.62  ? 153 PHE B HD1  1 
ATOM   11536 H HD2  . PHE B 1 153 ? 93.216  137.751 134.244 1.00 59.59  ? 153 PHE B HD2  1 
ATOM   11537 H HE1  . PHE B 1 153 ? 89.162  139.424 132.802 1.00 60.10  ? 153 PHE B HE1  1 
ATOM   11538 H HE2  . PHE B 1 153 ? 91.524  138.136 135.764 1.00 62.88  ? 153 PHE B HE2  1 
ATOM   11539 H HZ   . PHE B 1 153 ? 89.493  138.974 135.045 1.00 64.63  ? 153 PHE B HZ   1 
ATOM   11540 N N    . THR B 1 154 ? 95.353  140.152 132.856 1.00 42.69  ? 154 THR B N    1 
ATOM   11541 C CA   . THR B 1 154 ? 95.718  141.046 133.949 1.00 45.15  ? 154 THR B CA   1 
ATOM   11542 C C    . THR B 1 154 ? 95.995  142.451 133.433 1.00 52.61  ? 154 THR B C    1 
ATOM   11543 O O    . THR B 1 154 ? 95.597  143.439 134.059 1.00 55.57  ? 154 THR B O    1 
ATOM   11544 C CB   . THR B 1 154 ? 96.936  140.497 134.693 1.00 49.75  ? 154 THR B CB   1 
ATOM   11545 O OG1  . THR B 1 154 ? 96.574  139.296 135.386 1.00 58.82  ? 154 THR B OG1  1 
ATOM   11546 C CG2  . THR B 1 154 ? 97.452  141.515 135.704 1.00 49.09  ? 154 THR B CG2  1 
ATOM   11547 H H    . THR B 1 154 ? 95.905  139.508 132.719 1.00 46.71  ? 154 THR B H    1 
ATOM   11548 H HA   . THR B 1 154 ? 94.980  141.096 134.576 1.00 48.65  ? 154 THR B HA   1 
ATOM   11549 H HB   . THR B 1 154 ? 97.645  140.305 134.059 1.00 48.78  ? 154 THR B HB   1 
ATOM   11550 H HG1  . THR B 1 154 ? 96.299  138.721 134.839 1.00 53.07  ? 154 THR B HG1  1 
ATOM   11551 H HG21 . THR B 1 154 ? 98.082  141.089 136.306 1.00 50.20  ? 154 THR B HG21 1 
ATOM   11552 H HG22 . THR B 1 154 ? 97.899  142.245 135.250 1.00 49.41  ? 154 THR B HG22 1 
ATOM   11553 H HG23 . THR B 1 154 ? 96.713  141.869 136.222 1.00 49.04  ? 154 THR B HG23 1 
ATOM   11554 N N    . GLY B 1 155 ? 96.680  142.561 132.293 1.00 54.18  ? 155 GLY B N    1 
ATOM   11555 C CA   . GLY B 1 155 ? 96.935  143.870 131.720 1.00 52.23  ? 155 GLY B CA   1 
ATOM   11556 C C    . GLY B 1 155 ? 95.660  144.579 131.311 1.00 48.40  ? 155 GLY B C    1 
ATOM   11557 O O    . GLY B 1 155 ? 95.496  145.774 131.570 1.00 54.76  ? 155 GLY B O    1 
ATOM   11558 H H    . GLY B 1 155 ? 97.001  141.902 131.844 1.00 50.04  ? 155 GLY B H    1 
ATOM   11559 H HA2  . GLY B 1 155 ? 97.393  144.423 132.371 1.00 52.09  ? 155 GLY B HA2  1 
ATOM   11560 H HA3  . GLY B 1 155 ? 97.501  143.778 130.938 1.00 50.31  ? 155 GLY B HA3  1 
ATOM   11561 N N    . PHE B 1 156 ? 94.741  143.858 130.664 1.00 50.14  ? 156 PHE B N    1 
ATOM   11562 C CA   . PHE B 1 156 ? 93.454  144.452 130.319 1.00 54.10  ? 156 PHE B CA   1 
ATOM   11563 C C    . PHE B 1 156 ? 92.743  144.968 131.562 1.00 54.56  ? 156 PHE B C    1 
ATOM   11564 O O    . PHE B 1 156 ? 92.291  146.121 131.597 1.00 60.96  ? 156 PHE B O    1 
ATOM   11565 C CB   . PHE B 1 156 ? 92.579  143.424 129.599 1.00 53.94  ? 156 PHE B CB   1 
ATOM   11566 C CG   . PHE B 1 156 ? 92.528  143.599 128.105 1.00 53.19  ? 156 PHE B CG   1 
ATOM   11567 C CD1  . PHE B 1 156 ? 92.171  144.814 127.542 1.00 58.43  ? 156 PHE B CD1  1 
ATOM   11568 C CD2  . PHE B 1 156 ? 92.831  142.541 127.265 1.00 52.76  ? 156 PHE B CD2  1 
ATOM   11569 C CE1  . PHE B 1 156 ? 92.122  144.970 126.170 1.00 64.72  ? 156 PHE B CE1  1 
ATOM   11570 C CE2  . PHE B 1 156 ? 92.783  142.692 125.893 1.00 64.02  ? 156 PHE B CE2  1 
ATOM   11571 C CZ   . PHE B 1 156 ? 92.429  143.907 125.345 1.00 68.02  ? 156 PHE B CZ   1 
ATOM   11572 H H    . PHE B 1 156 ? 94.839  143.040 130.419 1.00 51.23  ? 156 PHE B H    1 
ATOM   11573 H HA   . PHE B 1 156 ? 93.606  145.204 129.728 1.00 55.02  ? 156 PHE B HA   1 
ATOM   11574 H HB2  . PHE B 1 156 ? 92.923  142.536 129.780 1.00 53.17  ? 156 PHE B HB2  1 
ATOM   11575 H HB3  . PHE B 1 156 ? 91.672  143.498 129.935 1.00 53.73  ? 156 PHE B HB3  1 
ATOM   11576 H HD1  . PHE B 1 156 ? 91.964  145.533 128.094 1.00 57.94  ? 156 PHE B HD1  1 
ATOM   11577 H HD2  . PHE B 1 156 ? 93.070  141.719 127.629 1.00 53.56  ? 156 PHE B HD2  1 
ATOM   11578 H HE1  . PHE B 1 156 ? 91.883  145.790 125.803 1.00 64.92  ? 156 PHE B HE1  1 
ATOM   11579 H HE2  . PHE B 1 156 ? 92.990  141.974 125.339 1.00 62.37  ? 156 PHE B HE2  1 
ATOM   11580 H HZ   . PHE B 1 156 ? 92.396  144.010 124.422 1.00 65.99  ? 156 PHE B HZ   1 
ATOM   11581 N N    . ARG B 1 157 ? 92.643  144.132 132.597 1.00 53.82  ? 157 ARG B N    1 
ATOM   11582 C CA   . ARG B 1 157 ? 91.938  144.540 133.806 1.00 55.46  ? 157 ARG B CA   1 
ATOM   11583 C C    . ARG B 1 157 ? 92.601  145.749 134.456 1.00 56.63  ? 157 ARG B C    1 
ATOM   11584 O O    . ARG B 1 157 ? 91.915  146.705 134.833 1.00 60.29  ? 157 ARG B O    1 
ATOM   11585 C CB   . ARG B 1 157 ? 91.868  143.368 134.788 1.00 53.07  ? 157 ARG B CB   1 
ATOM   11586 C CG   . ARG B 1 157 ? 91.190  143.694 136.117 1.00 54.25  ? 157 ARG B CG   1 
ATOM   11587 C CD   . ARG B 1 157 ? 92.185  144.051 137.215 1.00 54.45  ? 157 ARG B CD   1 
ATOM   11588 N NE   . ARG B 1 157 ? 93.195  143.017 137.409 1.00 52.90  ? 157 ARG B NE   1 
ATOM   11589 C CZ   . ARG B 1 157 ? 94.179  143.086 138.296 1.00 55.60  ? 157 ARG B CZ   1 
ATOM   11590 N NH1  . ARG B 1 157 ? 94.315  144.129 139.099 1.00 55.23  ? 157 ARG B NH1  1 
ATOM   11591 N NH2  . ARG B 1 157 ? 95.047  142.082 138.381 1.00 52.98  ? 157 ARG B NH2  1 
ATOM   11592 H H    . ARG B 1 157 ? 92.969  143.336 132.622 1.00 53.63  ? 157 ARG B H    1 
ATOM   11593 H HA   . ARG B 1 157 ? 91.030  144.788 133.571 1.00 54.08  ? 157 ARG B HA   1 
ATOM   11594 H HB2  . ARG B 1 157 ? 91.366  142.649 134.373 1.00 54.23  ? 157 ARG B HB2  1 
ATOM   11595 H HB3  . ARG B 1 157 ? 92.771  143.068 134.973 1.00 53.18  ? 157 ARG B HB3  1 
ATOM   11596 H HG2  . ARG B 1 157 ? 90.596  144.450 135.992 1.00 54.36  ? 157 ARG B HG2  1 
ATOM   11597 H HG3  . ARG B 1 157 ? 90.684  142.920 136.411 1.00 53.08  ? 157 ARG B HG3  1 
ATOM   11598 H HD2  . ARG B 1 157 ? 92.639  144.876 136.984 1.00 55.87  ? 157 ARG B HD2  1 
ATOM   11599 H HD3  . ARG B 1 157 ? 91.706  144.161 138.051 1.00 52.53  ? 157 ARG B HD3  1 
ATOM   11600 H HE   . ARG B 1 157 ? 93.118  142.292 136.954 1.00 53.31  ? 157 ARG B HE   1 
ATOM   11601 H HH11 . ARG B 1 157 ? 93.760  144.784 139.055 1.00 53.43  ? 157 ARG B HH11 1 
ATOM   11602 H HH12 . ARG B 1 157 ? 94.961  144.151 139.667 1.00 54.76  ? 157 ARG B HH12 1 
ATOM   11603 H HH21 . ARG B 1 157 ? 94.967  141.400 137.863 1.00 52.43  ? 157 ARG B HH21 1 
ATOM   11604 H HH22 . ARG B 1 157 ? 95.689  142.116 138.952 1.00 53.46  ? 157 ARG B HH22 1 
ATOM   11605 N N    . LYS B 1 158 ? 93.933  145.731 134.561 1.00 52.55  ? 158 LYS B N    1 
ATOM   11606 C CA   . LYS B 1 158 ? 94.690  146.803 135.259 1.00 55.05  ? 158 LYS B CA   1 
ATOM   11607 C C    . LYS B 1 158 ? 94.668  148.112 134.461 1.00 62.66  ? 158 LYS B C    1 
ATOM   11608 O O    . LYS B 1 158 ? 94.690  149.166 135.116 1.00 66.70  ? 158 LYS B O    1 
ATOM   11609 C CB   . LYS B 1 158 ? 96.132  146.354 135.505 1.00 52.47  ? 158 LYS B CB   1 
ATOM   11610 C CG   . LYS B 1 158 ? 96.301  145.385 136.665 1.00 56.50  ? 158 LYS B CG   1 
ATOM   11611 C CD   . LYS B 1 158 ? 97.738  145.028 136.935 1.00 56.32  ? 158 LYS B CD   1 
ATOM   11612 C CE   . LYS B 1 158 ? 97.905  144.179 138.176 1.00 53.89  ? 158 LYS B CE   1 
ATOM   11613 N NZ   . LYS B 1 158 ? 99.332  143.882 138.437 1.00 56.60  ? 158 LYS B NZ   1 
ATOM   11614 H H    . LYS B 1 158 ? 94.457  145.087 134.187 1.00 53.47  ? 158 LYS B H    1 
ATOM   11615 H HA   . LYS B 1 158 ? 94.259  146.964 136.131 1.00 55.84  ? 158 LYS B HA   1 
ATOM   11616 H HB2  . LYS B 1 158 ? 96.470  145.929 134.689 1.00 53.26  ? 158 LYS B HB2  1 
ATOM   11617 H HB3  . LYS B 1 158 ? 96.680  147.148 135.678 1.00 54.91  ? 158 LYS B HB3  1 
ATOM   11618 H HG2  . LYS B 1 158 ? 95.915  145.789 137.472 1.00 54.89  ? 158 LYS B HG2  1 
ATOM   11619 H HG3  . LYS B 1 158 ? 95.799  144.566 136.469 1.00 55.84  ? 158 LYS B HG3  1 
ATOM   11620 H HD2  . LYS B 1 158 ? 98.095  144.539 136.165 1.00 55.14  ? 158 LYS B HD2  1 
ATOM   11621 H HD3  . LYS B 1 158 ? 98.259  145.852 137.040 1.00 54.60  ? 158 LYS B HD3  1 
ATOM   11622 H HE2  . LYS B 1 158 ? 97.529  144.647 138.945 1.00 51.99  ? 158 LYS B HE2  1 
ATOM   11623 H HE3  . LYS B 1 158 ? 97.421  143.340 138.065 1.00 54.78  ? 158 LYS B HE3  1 
ATOM   11624 H HZ1  . LYS B 1 158 ? 99.842  144.235 137.776 1.00 55.34  ? 158 LYS B HZ1  1 
ATOM   11625 N N    . ILE B 1 159 ? 94.677  148.066 133.123 1.00 62.06  ? 159 ILE B N    1 
ATOM   11626 C CA   . ILE B 1 159 ? 94.614  149.282 132.321 1.00 58.62  ? 159 ILE B CA   1 
ATOM   11627 C C    . ILE B 1 159 ? 93.202  149.852 132.331 1.00 60.58  ? 159 ILE B C    1 
ATOM   11628 O O    . ILE B 1 159 ? 93.013  151.073 132.391 1.00 71.45  ? 159 ILE B O    1 
ATOM   11629 C CB   . ILE B 1 159 ? 95.116  149.012 130.888 1.00 59.05  ? 159 ILE B CB   1 
ATOM   11630 C CG1  . ILE B 1 159 ? 95.392  150.329 130.160 1.00 60.46  ? 159 ILE B CG1  1 
ATOM   11631 C CG2  . ILE B 1 159 ? 94.116  148.181 130.099 1.00 59.68  ? 159 ILE B CG2  1 
ATOM   11632 C CD1  . ILE B 1 159 ? 96.650  151.037 130.622 1.00 62.06  ? 159 ILE B CD1  1 
ATOM   11633 H H    . ILE B 1 159 ? 94.825  147.346 132.676 1.00 59.72  ? 159 ILE B H    1 
ATOM   11634 H HA   . ILE B 1 159 ? 95.199  149.944 132.720 1.00 59.13  ? 159 ILE B HA   1 
ATOM   11635 H HB   . ILE B 1 159 ? 95.945  148.514 130.944 1.00 57.68  ? 159 ILE B HB   1 
ATOM   11636 H HG12 . ILE B 1 159 ? 95.488  150.141 129.214 1.00 62.55  ? 159 ILE B HG12 1 
ATOM   11637 H HG13 . ILE B 1 159 ? 94.645  150.931 130.300 1.00 62.91  ? 159 ILE B HG13 1 
ATOM   11638 H HG21 . ILE B 1 159 ? 94.509  147.951 129.243 1.00 58.11  ? 159 ILE B HG21 1 
ATOM   11639 H HG22 . ILE B 1 159 ? 93.920  147.375 130.597 1.00 58.54  ? 159 ILE B HG22 1 
ATOM   11640 H HG23 . ILE B 1 159 ? 93.305  148.695 129.960 1.00 60.36  ? 159 ILE B HG23 1 
ATOM   11641 H HD11 . ILE B 1 159 ? 96.762  151.850 130.106 1.00 65.51  ? 159 ILE B HD11 1 
ATOM   11642 H HD12 . ILE B 1 159 ? 96.565  151.255 131.564 1.00 62.90  ? 159 ILE B HD12 1 
ATOM   11643 H HD13 . ILE B 1 159 ? 97.410  150.451 130.485 1.00 61.45  ? 159 ILE B HD13 1 
ATOM   11644 N N    . LEU B 1 160 ? 92.184  148.988 132.284 1.00 58.42  ? 160 LEU B N    1 
ATOM   11645 C CA   . LEU B 1 160 ? 90.816  149.489 132.329 1.00 66.16  ? 160 LEU B CA   1 
ATOM   11646 C C    . LEU B 1 160 ? 90.484  150.062 133.703 1.00 66.91  ? 160 LEU B C    1 
ATOM   11647 O O    . LEU B 1 160 ? 89.762  151.060 133.804 1.00 76.75  ? 160 LEU B O    1 
ATOM   11648 C CB   . LEU B 1 160 ? 89.843  148.377 131.941 1.00 69.95  ? 160 LEU B CB   1 
ATOM   11649 C CG   . LEU B 1 160 ? 89.881  148.021 130.450 1.00 68.44  ? 160 LEU B CG   1 
ATOM   11650 C CD1  . LEU B 1 160 ? 89.009  146.820 130.153 1.00 66.80  ? 160 LEU B CD1  1 
ATOM   11651 C CD2  . LEU B 1 160 ? 89.457  149.207 129.591 1.00 75.41  ? 160 LEU B CD2  1 
ATOM   11652 H H    . LEU B 1 160 ? 92.259  148.133 132.227 1.00 60.18  ? 160 LEU B H    1 
ATOM   11653 H HA   . LEU B 1 160 ? 90.727  150.209 131.687 1.00 65.79  ? 160 LEU B HA   1 
ATOM   11654 H HB2  . LEU B 1 160 ? 90.064  147.577 132.443 1.00 65.64  ? 160 LEU B HB2  1 
ATOM   11655 H HB3  . LEU B 1 160 ? 88.940  148.661 132.155 1.00 69.13  ? 160 LEU B HB3  1 
ATOM   11656 H HG   . LEU B 1 160 ? 90.792  147.792 130.208 1.00 65.65  ? 160 LEU B HG   1 
ATOM   11657 H HD11 . LEU B 1 160 ? 89.036  146.637 129.201 1.00 64.03  ? 160 LEU B HD11 1 
ATOM   11658 H HD12 . LEU B 1 160 ? 89.348  146.057 130.646 1.00 63.92  ? 160 LEU B HD12 1 
ATOM   11659 H HD13 . LEU B 1 160 ? 88.099  147.017 130.426 1.00 66.31  ? 160 LEU B HD13 1 
ATOM   11660 H HD21 . LEU B 1 160 ? 89.254  148.892 128.696 1.00 75.94  ? 160 LEU B HD21 1 
ATOM   11661 H HD22 . LEU B 1 160 ? 88.670  149.616 129.985 1.00 76.27  ? 160 LEU B HD22 1 
ATOM   11662 H HD23 . LEU B 1 160 ? 90.182  149.850 129.558 1.00 73.17  ? 160 LEU B HD23 1 
ATOM   11663 N N    . LYS B 1 161 ? 91.015  149.461 134.771 1.00 62.10  ? 161 LYS B N    1 
ATOM   11664 C CA   . LYS B 1 161 ? 90.836  150.037 136.101 1.00 67.61  ? 161 LYS B CA   1 
ATOM   11665 C C    . LYS B 1 161 ? 91.487  151.412 136.187 1.00 75.43  ? 161 LYS B C    1 
ATOM   11666 O O    . LYS B 1 161 ? 90.913  152.347 136.760 1.00 81.97  ? 161 LYS B O    1 
ATOM   11667 C CB   . LYS B 1 161 ? 91.412  149.083 137.155 1.00 66.07  ? 161 LYS B CB   1 
ATOM   11668 C CG   . LYS B 1 161 ? 91.836  149.717 138.485 1.00 69.63  ? 161 LYS B CG   1 
ATOM   11669 C CD   . LYS B 1 161 ? 92.820  148.826 139.224 1.00 65.53  ? 161 LYS B CD   1 
ATOM   11670 C CE   . LYS B 1 161 ? 94.251  149.306 139.034 1.00 66.72  ? 161 LYS B CE   1 
ATOM   11671 N NZ   . LYS B 1 161 ? 95.247  148.230 139.291 1.00 66.03  ? 161 LYS B NZ   1 
ATOM   11672 H H    . LYS B 1 161 ? 91.473  148.734 134.752 1.00 64.18  ? 161 LYS B H    1 
ATOM   11673 H HA   . LYS B 1 161 ? 89.888  150.141 136.276 1.00 68.02  ? 161 LYS B HA   1 
ATOM   11674 H HB2  . LYS B 1 161 ? 90.741  148.412 137.356 1.00 66.23  ? 161 LYS B HB2  1 
ATOM   11675 H HB3  . LYS B 1 161 ? 92.195  148.653 136.778 1.00 64.14  ? 161 LYS B HB3  1 
ATOM   11676 H HG2  . LYS B 1 161 ? 92.278  150.566 138.344 1.00 68.95  ? 161 LYS B HG2  1 
ATOM   11677 H HG3  . LYS B 1 161 ? 91.053  149.836 139.046 1.00 69.50  ? 161 LYS B HG3  1 
ATOM   11678 H HD2  . LYS B 1 161 ? 92.618  148.843 140.173 1.00 66.58  ? 161 LYS B HD2  1 
ATOM   11679 H HD3  . LYS B 1 161 ? 92.755  147.921 138.883 1.00 63.44  ? 161 LYS B HD3  1 
ATOM   11680 H HE2  . LYS B 1 161 ? 94.365  149.611 138.120 1.00 65.77  ? 161 LYS B HE2  1 
ATOM   11681 H HE3  . LYS B 1 161 ? 94.428  150.032 139.652 1.00 66.62  ? 161 LYS B HE3  1 
ATOM   11682 H HZ1  . LYS B 1 161 ? 96.065  148.522 139.098 1.00 62.01  ? 161 LYS B HZ1  1 
ATOM   11683 H HZ2  . LYS B 1 161 ? 95.219  147.989 140.147 1.00 66.83  ? 161 LYS B HZ2  1 
ATOM   11684 H HZ3  . LYS B 1 161 ? 95.066  147.521 138.784 1.00 62.97  ? 161 LYS B HZ3  1 
ATOM   11685 N N    . LYS B 1 162 ? 92.693  151.550 135.632 1.00 73.05  ? 162 LYS B N    1 
ATOM   11686 C CA   . LYS B 1 162 ? 93.366  152.844 135.638 1.00 74.30  ? 162 LYS B CA   1 
ATOM   11687 C C    . LYS B 1 162 ? 92.575  153.876 134.843 1.00 76.61  ? 162 LYS B C    1 
ATOM   11688 O O    . LYS B 1 162 ? 92.447  155.031 135.265 1.00 80.24  ? 162 LYS B O    1 
ATOM   11689 C CB   . LYS B 1 162 ? 94.781  152.697 135.076 1.00 71.82  ? 162 LYS B CB   1 
ATOM   11690 C CG   . LYS B 1 162 ? 95.335  153.957 134.426 1.00 71.47  ? 162 LYS B CG   1 
ATOM   11691 C CD   . LYS B 1 162 ? 96.834  153.851 134.194 1.00 75.00  ? 162 LYS B CD   1 
ATOM   11692 C CE   . LYS B 1 162 ? 97.614  154.003 135.489 1.00 76.33  ? 162 LYS B CE   1 
ATOM   11693 N NZ   . LYS B 1 162 ? 99.077  154.119 135.244 1.00 75.11  ? 162 LYS B NZ   1 
ATOM   11694 H H    . LYS B 1 162 ? 93.135  150.918 135.252 1.00 69.45  ? 162 LYS B H    1 
ATOM   11695 H HA   . LYS B 1 162 ? 93.437  153.160 136.552 1.00 73.44  ? 162 LYS B HA   1 
ATOM   11696 H HB2  . LYS B 1 162 ? 95.376  152.449 135.801 1.00 72.06  ? 162 LYS B HB2  1 
ATOM   11697 H HB3  . LYS B 1 162 ? 94.777  151.998 134.404 1.00 70.30  ? 162 LYS B HB3  1 
ATOM   11698 H HG2  . LYS B 1 162 ? 94.909  154.090 133.566 1.00 71.42  ? 162 LYS B HG2  1 
ATOM   11699 H HG3  . LYS B 1 162 ? 95.171  154.718 135.006 1.00 73.59  ? 162 LYS B HG3  1 
ATOM   11700 H HD2  . LYS B 1 162 ? 97.038  152.981 133.816 1.00 70.55  ? 162 LYS B HD2  1 
ATOM   11701 H HD3  . LYS B 1 162 ? 97.113  154.554 133.586 1.00 77.68  ? 162 LYS B HD3  1 
ATOM   11702 H HE2  . LYS B 1 162 ? 97.319  154.805 135.947 1.00 77.76  ? 162 LYS B HE2  1 
ATOM   11703 H HE3  . LYS B 1 162 ? 97.464  153.224 136.047 1.00 74.95  ? 162 LYS B HE3  1 
ATOM   11704 H HZ1  . LYS B 1 162 ? 99.499  154.301 136.006 1.00 77.55  ? 162 LYS B HZ1  1 
ATOM   11705 H HZ2  . LYS B 1 162 ? 99.389  153.354 134.916 1.00 72.45  ? 162 LYS B HZ2  1 
ATOM   11706 H HZ3  . LYS B 1 162 ? 99.237  154.772 134.661 1.00 78.26  ? 162 LYS B HZ3  1 
ATOM   11707 N N    . HIS B 1 163 ? 92.040  153.477 133.688 1.00 76.72  ? 163 HIS B N    1 
ATOM   11708 C CA   . HIS B 1 163 ? 91.212  154.387 132.904 1.00 79.77  ? 163 HIS B CA   1 
ATOM   11709 C C    . HIS B 1 163 ? 89.977  154.815 133.686 1.00 85.26  ? 163 HIS B C    1 
ATOM   11710 O O    . HIS B 1 163 ? 89.609  155.997 133.690 1.00 89.52  ? 163 HIS B O    1 
ATOM   11711 C CB   . HIS B 1 163 ? 90.808  153.719 131.590 1.00 79.62  ? 163 HIS B CB   1 
ATOM   11712 C CG   . HIS B 1 163 ? 89.539  154.254 131.004 1.00 83.75  ? 163 HIS B CG   1 
ATOM   11713 N ND1  . HIS B 1 163 ? 89.459  155.492 130.404 1.00 88.16  ? 163 HIS B ND1  1 
ATOM   11714 C CD2  . HIS B 1 163 ? 88.298  153.719 130.927 1.00 85.32  ? 163 HIS B CD2  1 
ATOM   11715 C CE1  . HIS B 1 163 ? 88.224  155.697 129.982 1.00 91.61  ? 163 HIS B CE1  1 
ATOM   11716 N NE2  . HIS B 1 163 ? 87.499  154.635 130.287 1.00 88.86  ? 163 HIS B NE2  1 
ATOM   11717 H H    . HIS B 1 163 ? 92.141  152.696 133.342 1.00 75.40  ? 163 HIS B H    1 
ATOM   11718 H HA   . HIS B 1 163 ? 91.726  155.182 132.692 1.00 80.74  ? 163 HIS B HA   1 
ATOM   11719 H HB2  . HIS B 1 163 ? 91.515  153.854 130.940 1.00 81.23  ? 163 HIS B HB2  1 
ATOM   11720 H HB3  . HIS B 1 163 ? 90.684  152.770 131.747 1.00 77.66  ? 163 HIS B HB3  1 
ATOM   11721 H HD2  . HIS B 1 163 ? 88.035  152.886 131.247 1.00 84.13  ? 163 HIS B HD2  1 
ATOM   11722 H HE1  . HIS B 1 163 ? 87.917  156.458 129.545 1.00 92.47  ? 163 HIS B HE1  1 
ATOM   11723 H HE2  . HIS B 1 163 ? 86.663  154.535 130.113 1.00 90.15  ? 163 HIS B HE2  1 
ATOM   11724 N N    . ASP B 1 164 ? 89.326  153.865 134.361 1.00 82.74  ? 164 ASP B N    1 
ATOM   11725 C CA   . ASP B 1 164 ? 88.140  154.192 135.144 1.00 85.61  ? 164 ASP B CA   1 
ATOM   11726 C C    . ASP B 1 164 ? 88.478  155.167 136.263 1.00 85.09  ? 164 ASP B C    1 
ATOM   11727 O O    . ASP B 1 164 ? 87.732  156.121 136.513 1.00 89.51  ? 164 ASP B O    1 
ATOM   11728 C CB   . ASP B 1 164 ? 87.526  152.914 135.717 1.00 86.92  ? 164 ASP B CB   1 
ATOM   11729 C CG   . ASP B 1 164 ? 86.748  152.125 134.683 1.00 92.48  ? 164 ASP B CG   1 
ATOM   11730 O OD1  . ASP B 1 164 ? 85.796  152.680 134.096 1.00 91.61  ? 164 ASP B OD1  1 
ATOM   11731 O OD2  . ASP B 1 164 ? 87.089  150.944 134.457 1.00 92.37  ? 164 ASP B OD2  1 
ATOM   11732 H H    . ASP B 1 164 ? 89.549  153.034 134.380 1.00 81.44  ? 164 ASP B H    1 
ATOM   11733 H HA   . ASP B 1 164 ? 87.483  154.610 134.567 1.00 85.95  ? 164 ASP B HA   1 
ATOM   11734 H HB2  . ASP B 1 164 ? 88.236  152.347 136.056 1.00 83.06  ? 164 ASP B HB2  1 
ATOM   11735 H HB3  . ASP B 1 164 ? 86.918  153.150 136.435 1.00 85.80  ? 164 ASP B HB3  1 
ATOM   11736 N N    . LYS B 1 165 ? 89.600  154.943 136.951 1.00 80.84  ? 165 LYS B N    1 
ATOM   11737 C CA   . LYS B 1 165 ? 89.993  155.846 138.028 1.00 82.04  ? 165 LYS B CA   1 
ATOM   11738 C C    . LYS B 1 165 ? 90.325  157.232 137.487 1.00 83.69  ? 165 LYS B C    1 
ATOM   11739 O O    . LYS B 1 165 ? 89.981  158.246 138.105 1.00 86.16  ? 165 LYS B O    1 
ATOM   11740 C CB   . LYS B 1 165 ? 91.180  155.261 138.800 1.00 78.85  ? 165 LYS B CB   1 
ATOM   11741 C CG   . LYS B 1 165 ? 92.536  155.886 138.477 1.00 76.46  ? 165 LYS B CG   1 
ATOM   11742 C CD   . LYS B 1 165 ? 93.674  155.183 139.203 1.00 77.91  ? 165 LYS B CD   1 
ATOM   11743 C CE   . LYS B 1 165 ? 93.489  155.218 140.712 1.00 77.70  ? 165 LYS B CE   1 
ATOM   11744 N NZ   . LYS B 1 165 ? 94.771  155.002 141.436 1.00 81.22  ? 165 LYS B NZ   1 
ATOM   11745 H H    . LYS B 1 165 ? 90.139  154.287 136.814 1.00 81.06  ? 165 LYS B H    1 
ATOM   11746 H HA   . LYS B 1 165 ? 89.252  155.938 138.647 1.00 81.92  ? 165 LYS B HA   1 
ATOM   11747 H HB2  . LYS B 1 165 ? 91.015  155.387 139.747 1.00 79.36  ? 165 LYS B HB2  1 
ATOM   11748 H HB3  . LYS B 1 165 ? 91.241  154.313 138.604 1.00 79.63  ? 165 LYS B HB3  1 
ATOM   11749 H HG2  . LYS B 1 165 ? 92.703  155.822 137.524 1.00 77.88  ? 165 LYS B HG2  1 
ATOM   11750 H HG3  . LYS B 1 165 ? 92.541  156.815 138.759 1.00 77.75  ? 165 LYS B HG3  1 
ATOM   11751 H HD2  . LYS B 1 165 ? 93.705  154.255 138.923 1.00 78.99  ? 165 LYS B HD2  1 
ATOM   11752 H HD3  . LYS B 1 165 ? 94.510  155.626 138.990 1.00 77.02  ? 165 LYS B HD3  1 
ATOM   11753 H HE2  . LYS B 1 165 ? 93.138  156.085 140.970 1.00 78.60  ? 165 LYS B HE2  1 
ATOM   11754 H HE3  . LYS B 1 165 ? 92.872  154.516 140.973 1.00 78.13  ? 165 LYS B HE3  1 
ATOM   11755 H HZ1  . LYS B 1 165 ? 94.619  154.934 142.311 1.00 79.59  ? 165 LYS B HZ1  1 
ATOM   11756 H HZ2  . LYS B 1 165 ? 95.159  154.254 141.151 1.00 81.55  ? 165 LYS B HZ2  1 
ATOM   11757 H HZ3  . LYS B 1 165 ? 95.322  155.686 141.290 1.00 79.64  ? 165 LYS B HZ3  1 
ATOM   11758 N N    . ILE B 1 166 ? 90.995  157.296 136.335 1.00 85.90  ? 166 ILE B N    1 
ATOM   11759 C CA   . ILE B 1 166 ? 91.379  158.586 135.770 1.00 85.95  ? 166 ILE B CA   1 
ATOM   11760 C C    . ILE B 1 166 ? 90.143  159.374 135.354 1.00 89.69  ? 166 ILE B C    1 
ATOM   11761 O O    . ILE B 1 166 ? 90.033  160.575 135.627 1.00 93.52  ? 166 ILE B O    1 
ATOM   11762 C CB   . ILE B 1 166 ? 92.345  158.385 134.588 1.00 86.23  ? 166 ILE B CB   1 
ATOM   11763 C CG1  . ILE B 1 166 ? 93.725  157.968 135.102 1.00 85.85  ? 166 ILE B CG1  1 
ATOM   11764 C CG2  . ILE B 1 166 ? 92.441  159.661 133.757 1.00 82.14  ? 166 ILE B CG2  1 
ATOM   11765 C CD1  . ILE B 1 166 ? 94.673  157.497 134.017 1.00 86.92  ? 166 ILE B CD1  1 
ATOM   11766 H H    . ILE B 1 166 ? 91.236  156.616 135.867 1.00 84.63  ? 166 ILE B H    1 
ATOM   11767 H HA   . ILE B 1 166 ? 91.844  159.099 136.449 1.00 85.76  ? 166 ILE B HA   1 
ATOM   11768 H HB   . ILE B 1 166 ? 91.999  157.675 134.024 1.00 85.56  ? 166 ILE B HB   1 
ATOM   11769 H HG12 . ILE B 1 166 ? 94.136  158.728 135.544 1.00 85.61  ? 166 ILE B HG12 1 
ATOM   11770 H HG13 . ILE B 1 166 ? 93.616  157.241 135.735 1.00 83.35  ? 166 ILE B HG13 1 
ATOM   11771 H HG21 . ILE B 1 166 ? 93.231  159.618 133.196 1.00 86.72  ? 166 ILE B HG21 1 
ATOM   11772 H HG22 . ILE B 1 166 ? 91.651  159.739 133.200 1.00 84.28  ? 166 ILE B HG22 1 
ATOM   11773 H HG23 . ILE B 1 166 ? 92.504  160.422 134.354 1.00 86.38  ? 166 ILE B HG23 1 
ATOM   11774 H HD11 . ILE B 1 166 ? 95.432  157.058 134.431 1.00 83.78  ? 166 ILE B HD11 1 
ATOM   11775 H HD12 . ILE B 1 166 ? 94.205  156.873 133.440 1.00 83.94  ? 166 ILE B HD12 1 
ATOM   11776 H HD13 . ILE B 1 166 ? 94.973  158.262 133.502 1.00 86.59  ? 166 ILE B HD13 1 
ATOM   11777 N N    . LEU B 1 167 ? 89.197  158.715 134.690 1.00 91.50  ? 167 LEU B N    1 
ATOM   11778 C CA   . LEU B 1 167 ? 87.996  159.381 134.201 1.00 93.27  ? 167 LEU B CA   1 
ATOM   11779 C C    . LEU B 1 167 ? 86.867  159.405 135.223 1.00 97.52  ? 167 LEU B C    1 
ATOM   11780 O O    . LEU B 1 167 ? 85.809  159.974 134.938 1.00 100.56 ? 167 LEU B O    1 
ATOM   11781 C CB   . LEU B 1 167 ? 87.507  158.704 132.916 1.00 92.84  ? 167 LEU B CB   1 
ATOM   11782 C CG   . LEU B 1 167 ? 88.128  159.231 131.618 1.00 91.26  ? 167 LEU B CG   1 
ATOM   11783 C CD1  . LEU B 1 167 ? 89.444  158.529 131.302 1.00 90.12  ? 167 LEU B CD1  1 
ATOM   11784 C CD2  . LEU B 1 167 ? 87.148  159.087 130.462 1.00 95.38  ? 167 LEU B CD2  1 
ATOM   11785 H H    . LEU B 1 167 ? 89.228  157.874 134.509 1.00 89.53  ? 167 LEU B H    1 
ATOM   11786 H HA   . LEU B 1 167 ? 88.217  160.300 133.986 1.00 91.79  ? 167 LEU B HA   1 
ATOM   11787 H HB2  . LEU B 1 167 ? 87.696  157.755 132.975 1.00 91.37  ? 167 LEU B HB2  1 
ATOM   11788 H HB3  . LEU B 1 167 ? 86.549  158.837 132.849 1.00 93.57  ? 167 LEU B HB3  1 
ATOM   11789 H HG   . LEU B 1 167 ? 88.318  160.176 131.724 1.00 92.61  ? 167 LEU B HG   1 
ATOM   11790 H HD11 . LEU B 1 167 ? 89.499  158.380 130.345 1.00 90.21  ? 167 LEU B HD11 1 
ATOM   11791 H HD12 . LEU B 1 167 ? 90.178  159.094 131.589 1.00 88.75  ? 167 LEU B HD12 1 
ATOM   11792 H HD13 . LEU B 1 167 ? 89.478  157.680 131.768 1.00 90.02  ? 167 LEU B HD13 1 
ATOM   11793 H HD21 . LEU B 1 167 ? 87.578  159.382 129.644 1.00 97.32  ? 167 LEU B HD21 1 
ATOM   11794 H HD22 . LEU B 1 167 ? 86.887  158.156 130.384 1.00 95.74  ? 167 LEU B HD22 1 
ATOM   11795 H HD23 . LEU B 1 167 ? 86.367  159.635 130.641 1.00 99.22  ? 167 LEU B HD23 1 
ATOM   11796 N N    . GLU B 1 168 ? 87.066  158.815 136.401 1.00 96.67  ? 168 GLU B N    1 
ATOM   11797 C CA   . GLU B 1 168 ? 86.052  158.799 137.454 1.00 98.57  ? 168 GLU B CA   1 
ATOM   11798 C C    . GLU B 1 168 ? 84.712  158.303 136.914 1.00 100.51 ? 168 GLU B C    1 
ATOM   11799 O O    . GLU B 1 168 ? 83.653  158.883 137.167 1.00 92.31  ? 168 GLU B O    1 
ATOM   11800 C CB   . GLU B 1 168 ? 85.904  160.183 138.089 1.00 97.93  ? 168 GLU B CB   1 
ATOM   11801 C CG   . GLU B 1 168 ? 87.210  160.956 138.223 1.00 99.68  ? 168 GLU B CG   1 
ATOM   11802 C CD   . GLU B 1 168 ? 87.284  161.769 139.503 1.00 104.60 ? 168 GLU B CD   1 
ATOM   11803 O OE1  . GLU B 1 168 ? 86.788  161.294 140.546 1.00 103.97 ? 168 GLU B OE1  1 
ATOM   11804 O OE2  . GLU B 1 168 ? 87.840  162.887 139.465 1.00 99.90  ? 168 GLU B OE2  1 
ATOM   11805 H H    . GLU B 1 168 ? 87.792  158.409 136.619 1.00 93.66  ? 168 GLU B H    1 
ATOM   11806 H HA   . GLU B 1 168 ? 86.335  158.184 138.149 1.00 96.07  ? 168 GLU B HA   1 
ATOM   11807 H HB2  . GLU B 1 168 ? 85.304  160.713 137.541 1.00 98.33  ? 168 GLU B HB2  1 
ATOM   11808 H HB3  . GLU B 1 168 ? 85.525  160.075 138.975 1.00 97.89  ? 168 GLU B HB3  1 
ATOM   11809 H HG2  . GLU B 1 168 ? 87.951  160.330 138.227 1.00 96.89  ? 168 GLU B HG2  1 
ATOM   11810 H HG3  . GLU B 1 168 ? 87.294  161.566 137.474 1.00 98.20  ? 168 GLU B HG3  1 
ATOM   11811 N N    . THR B 1 169 ? 84.766  157.209 136.157 1.00 102.08 ? 169 THR B N    1 
ATOM   11812 C CA   . THR B 1 169 ? 83.577  156.606 135.576 1.00 102.10 ? 169 THR B CA   1 
ATOM   11813 C C    . THR B 1 169 ? 83.678  155.093 135.692 1.00 101.95 ? 169 THR B C    1 
ATOM   11814 O O    . THR B 1 169 ? 84.751  154.512 135.511 1.00 98.67  ? 169 THR B O    1 
ATOM   11815 C CB   . THR B 1 169 ? 83.399  157.008 134.103 1.00 100.36 ? 169 THR B CB   1 
ATOM   11816 O OG1  . THR B 1 169 ? 83.037  158.392 134.022 1.00 101.95 ? 169 THR B OG1  1 
ATOM   11817 C CG2  . THR B 1 169 ? 82.318  156.165 133.439 1.00 94.75  ? 169 THR B CG2  1 
ATOM   11818 H H    . THR B 1 169 ? 85.494  156.793 135.963 1.00 97.88  ? 169 THR B H    1 
ATOM   11819 H HA   . THR B 1 169 ? 82.794  156.897 136.068 1.00 100.32 ? 169 THR B HA   1 
ATOM   11820 H HB   . THR B 1 169 ? 84.232  156.866 133.628 1.00 99.00  ? 169 THR B HB   1 
ATOM   11821 H HG1  . THR B 1 169 ? 82.946  158.619 133.218 1.00 100.57 ? 169 THR B HG1  1 
ATOM   11822 H HG21 . THR B 1 169 ? 82.016  156.597 132.625 1.00 96.93  ? 169 THR B HG21 1 
ATOM   11823 H HG22 . THR B 1 169 ? 82.668  155.288 133.217 1.00 94.87  ? 169 THR B HG22 1 
ATOM   11824 H HG23 . THR B 1 169 ? 81.562  156.062 134.038 1.00 96.31  ? 169 THR B HG23 1 
ATOM   11825 N N    . SER B 1 170 ? 82.548  154.461 136.004 1.00 103.72 ? 170 SER B N    1 
ATOM   11826 C CA   . SER B 1 170 ? 82.456  153.007 136.116 1.00 101.99 ? 170 SER B CA   1 
ATOM   11827 C C    . SER B 1 170 ? 82.022  152.369 134.803 1.00 102.71 ? 170 SER B C    1 
ATOM   11828 O O    . SER B 1 170 ? 81.051  151.608 134.763 1.00 106.58 ? 170 SER B O    1 
ATOM   11829 C CB   . SER B 1 170 ? 81.499  152.625 137.241 1.00 102.41 ? 170 SER B CB   1 
ATOM   11830 O OG   . SER B 1 170 ? 80.183  152.427 136.752 1.00 104.09 ? 170 SER B OG   1 
ATOM   11831 H H    . SER B 1 170 ? 81.803  154.863 136.158 1.00 102.33 ? 170 SER B H    1 
ATOM   11832 H HA   . SER B 1 170 ? 83.332  152.655 136.341 1.00 100.82 ? 170 SER B HA   1 
ATOM   11833 H HB2  . SER B 1 170 ? 81.809  151.803 137.652 1.00 102.92 ? 170 SER B HB2  1 
ATOM   11834 H HB3  . SER B 1 170 ? 81.485  153.338 137.898 1.00 102.61 ? 170 SER B HB3  1 
ATOM   11835 H HG   . SER B 1 170 ? 80.131  151.690 136.352 1.00 104.60 ? 170 SER B HG   1 
ATOM   11836 N N    . ARG B 1 171 ? 82.729  152.665 133.713 1.00 98.67  ? 171 ARG B N    1 
ATOM   11837 C CA   . ARG B 1 171 ? 82.393  152.135 132.397 1.00 97.35  ? 171 ARG B CA   1 
ATOM   11838 C C    . ARG B 1 171 ? 83.469  151.216 131.838 1.00 93.22  ? 171 ARG B C    1 
ATOM   11839 O O    . ARG B 1 171 ? 83.146  150.288 131.089 1.00 90.69  ? 171 ARG B O    1 
ATOM   11840 C CB   . ARG B 1 171 ? 82.143  153.293 131.421 1.00 100.95 ? 171 ARG B CB   1 
ATOM   11841 C CG   . ARG B 1 171 ? 81.777  152.884 129.997 1.00 105.74 ? 171 ARG B CG   1 
ATOM   11842 C CD   . ARG B 1 171 ? 82.308  153.890 128.992 1.00 105.05 ? 171 ARG B CD   1 
ATOM   11843 N NE   . ARG B 1 171 ? 82.050  153.481 127.614 1.00 108.32 ? 171 ARG B NE   1 
ATOM   11844 C CZ   . ARG B 1 171 ? 81.207  154.082 126.784 1.00 108.64 ? 171 ARG B CZ   1 
ATOM   11845 N NH1  . ARG B 1 171 ? 80.494  155.134 127.154 1.00 107.22 ? 171 ARG B NH1  1 
ATOM   11846 N NH2  . ARG B 1 171 ? 81.074  153.613 125.546 1.00 107.00 ? 171 ARG B NH2  1 
ATOM   11847 H H    . ARG B 1 171 ? 83.418  153.179 133.713 1.00 98.65  ? 171 ARG B H    1 
ATOM   11848 H HA   . ARG B 1 171 ? 81.573  151.622 132.462 1.00 98.85  ? 171 ARG B HA   1 
ATOM   11849 H HB2  . ARG B 1 171 ? 81.414  153.832 131.765 1.00 101.10 ? 171 ARG B HB2  1 
ATOM   11850 H HB3  . ARG B 1 171 ? 82.948  153.831 131.371 1.00 99.65  ? 171 ARG B HB3  1 
ATOM   11851 H HG2  . ARG B 1 171 ? 82.154  152.019 129.783 1.00 102.90 ? 171 ARG B HG2  1 
ATOM   11852 H HG3  . ARG B 1 171 ? 80.811  152.856 129.914 1.00 105.39 ? 171 ARG B HG3  1 
ATOM   11853 H HD2  . ARG B 1 171 ? 81.892  154.749 129.157 1.00 103.70 ? 171 ARG B HD2  1 
ATOM   11854 H HD3  . ARG B 1 171 ? 83.267  153.966 129.107 1.00 102.18 ? 171 ARG B HD3  1 
ATOM   11855 H HE   . ARG B 1 171 ? 82.459  152.782 127.326 1.00 104.40 ? 171 ARG B HE   1 
ATOM   11856 H HH11 . ARG B 1 171 ? 80.563  155.454 127.948 1.00 106.63 ? 171 ARG B HH11 1 
ATOM   11857 H HH12 . ARG B 1 171 ? 79.955  155.502 126.593 1.00 107.04 ? 171 ARG B HH12 1 
ATOM   11858 H HH21 . ARG B 1 171 ? 81.532  152.930 125.293 1.00 105.03 ? 171 ARG B HH21 1 
ATOM   11859 H HH22 . ARG B 1 171 ? 80.530  153.993 124.998 1.00 107.20 ? 171 ARG B HH22 1 
ATOM   11860 N N    . GLY B 1 172 ? 84.737  151.447 132.181 1.00 91.65  ? 172 GLY B N    1 
ATOM   11861 C CA   . GLY B 1 172 ? 85.784  150.535 131.748 1.00 91.74  ? 172 GLY B CA   1 
ATOM   11862 C C    . GLY B 1 172 ? 85.588  149.133 132.292 1.00 88.59  ? 172 GLY B C    1 
ATOM   11863 O O    . GLY B 1 172 ? 85.772  148.146 131.575 1.00 83.75  ? 172 GLY B O    1 
ATOM   11864 H H    . GLY B 1 172 ? 85.010  152.112 132.654 1.00 92.86  ? 172 GLY B H    1 
ATOM   11865 H HA2  . GLY B 1 172 ? 85.792  150.490 130.779 1.00 90.52  ? 172 GLY B HA2  1 
ATOM   11866 H HA3  . GLY B 1 172 ? 86.646  150.865 132.047 1.00 87.97  ? 172 GLY B HA3  1 
ATOM   11867 N N    . ALA B 1 173 ? 85.212  149.026 133.568 1.00 85.88  ? 173 ALA B N    1 
ATOM   11868 C CA   . ALA B 1 173 ? 84.922  147.717 134.143 1.00 80.92  ? 173 ALA B CA   1 
ATOM   11869 C C    . ALA B 1 173 ? 83.730  147.068 133.451 1.00 85.96  ? 173 ALA B C    1 
ATOM   11870 O O    . ALA B 1 173 ? 83.722  145.853 133.217 1.00 88.10  ? 173 ALA B O    1 
ATOM   11871 C CB   . ALA B 1 173 ? 84.663  147.849 135.644 1.00 82.40  ? 173 ALA B CB   1 
ATOM   11872 H H    . ALA B 1 173 ? 85.120  149.685 134.112 1.00 88.15  ? 173 ALA B H    1 
ATOM   11873 H HA   . ALA B 1 173 ? 85.691  147.139 134.021 1.00 82.90  ? 173 ALA B HA   1 
ATOM   11874 H HB1  . ALA B 1 173 ? 84.470  146.971 136.009 1.00 83.30  ? 173 ALA B HB1  1 
ATOM   11875 H HB2  . ALA B 1 173 ? 85.453  148.218 136.069 1.00 84.13  ? 173 ALA B HB2  1 
ATOM   11876 H HB3  . ALA B 1 173 ? 83.906  148.439 135.783 1.00 86.01  ? 173 ALA B HB3  1 
ATOM   11877 N N    . ASP B 1 174 ? 82.708  147.861 133.123 1.00 91.22  ? 174 ASP B N    1 
ATOM   11878 C CA   . ASP B 1 174 ? 81.558  147.321 132.406 1.00 94.04  ? 174 ASP B CA   1 
ATOM   11879 C C    . ASP B 1 174 ? 81.970  146.774 131.046 1.00 88.91  ? 174 ASP B C    1 
ATOM   11880 O O    . ASP B 1 174 ? 81.526  145.693 130.641 1.00 85.24  ? 174 ASP B O    1 
ATOM   11881 C CB   . ASP B 1 174 ? 80.486  148.399 132.246 1.00 95.30  ? 174 ASP B CB   1 
ATOM   11882 C CG   . ASP B 1 174 ? 79.718  148.655 133.530 1.00 99.73  ? 174 ASP B CG   1 
ATOM   11883 O OD1  . ASP B 1 174 ? 79.766  147.798 134.437 1.00 94.46  ? 174 ASP B OD1  1 
ATOM   11884 O OD2  . ASP B 1 174 ? 79.065  149.715 133.630 1.00 104.15 ? 174 ASP B OD2  1 
ATOM   11885 H H    . ASP B 1 174 ? 82.658  148.701 133.301 1.00 91.09  ? 174 ASP B H    1 
ATOM   11886 H HA   . ASP B 1 174 ? 81.180  146.590 132.919 1.00 92.91  ? 174 ASP B HA   1 
ATOM   11887 H HB2  . ASP B 1 174 ? 80.910  149.230 131.980 1.00 94.52  ? 174 ASP B HB2  1 
ATOM   11888 H HB3  . ASP B 1 174 ? 79.852  148.117 131.568 1.00 93.56  ? 174 ASP B HB3  1 
ATOM   11889 N N    . TRP B 1 175 ? 82.822  147.507 130.325 1.00 87.61  ? 175 TRP B N    1 
ATOM   11890 C CA   . TRP B 1 175 ? 83.283  147.032 129.024 1.00 88.64  ? 175 TRP B CA   1 
ATOM   11891 C C    . TRP B 1 175 ? 84.133  145.776 129.171 1.00 86.23  ? 175 TRP B C    1 
ATOM   11892 O O    . TRP B 1 175 ? 84.052  144.864 128.340 1.00 85.25  ? 175 TRP B O    1 
ATOM   11893 C CB   . TRP B 1 175 ? 84.064  148.135 128.311 1.00 86.32  ? 175 TRP B CB   1 
ATOM   11894 C CG   . TRP B 1 175 ? 84.399  147.807 126.887 1.00 83.63  ? 175 TRP B CG   1 
ATOM   11895 C CD1  . TRP B 1 175 ? 83.677  148.141 125.779 1.00 86.15  ? 175 TRP B CD1  1 
ATOM   11896 C CD2  . TRP B 1 175 ? 85.543  147.083 126.416 1.00 82.30  ? 175 TRP B CD2  1 
ATOM   11897 N NE1  . TRP B 1 175 ? 84.297  147.669 124.648 1.00 85.02  ? 175 TRP B NE1  1 
ATOM   11898 C CE2  . TRP B 1 175 ? 85.445  147.016 125.012 1.00 83.98  ? 175 TRP B CE2  1 
ATOM   11899 C CE3  . TRP B 1 175 ? 86.638  146.485 127.045 1.00 75.31  ? 175 TRP B CE3  1 
ATOM   11900 C CZ2  . TRP B 1 175 ? 86.400  146.375 124.227 1.00 78.06  ? 175 TRP B CZ2  1 
ATOM   11901 C CZ3  . TRP B 1 175 ? 87.586  145.850 126.264 1.00 72.51  ? 175 TRP B CZ3  1 
ATOM   11902 C CH2  . TRP B 1 175 ? 87.460  145.798 124.871 1.00 75.30  ? 175 TRP B CH2  1 
ATOM   11903 H H    . TRP B 1 175 ? 83.143  148.268 130.564 1.00 88.67  ? 175 TRP B H    1 
ATOM   11904 H HA   . TRP B 1 175 ? 82.513  146.811 128.478 1.00 87.75  ? 175 TRP B HA   1 
ATOM   11905 H HB2  . TRP B 1 175 ? 83.532  148.946 128.311 1.00 87.91  ? 175 TRP B HB2  1 
ATOM   11906 H HB3  . TRP B 1 175 ? 84.897  148.287 128.785 1.00 86.32  ? 175 TRP B HB3  1 
ATOM   11907 H HD1  . TRP B 1 175 ? 82.878  148.618 125.788 1.00 85.88  ? 175 TRP B HD1  1 
ATOM   11908 H HE1  . TRP B 1 175 ? 84.012  147.767 123.843 1.00 83.89  ? 175 TRP B HE1  1 
ATOM   11909 H HE3  . TRP B 1 175 ? 86.728  146.514 127.970 1.00 78.81  ? 175 TRP B HE3  1 
ATOM   11910 H HZ2  . TRP B 1 175 ? 86.321  146.339 123.302 1.00 79.29  ? 175 TRP B HZ2  1 
ATOM   11911 H HZ3  . TRP B 1 175 ? 88.319  145.448 126.671 1.00 73.52  ? 175 TRP B HZ3  1 
ATOM   11912 H HH2  . TRP B 1 175 ? 88.113  145.364 124.371 1.00 76.19  ? 175 TRP B HH2  1 
ATOM   11913 N N    . ARG B 1 176 ? 84.956  145.712 130.219 1.00 80.34  ? 176 ARG B N    1 
ATOM   11914 C CA   . ARG B 1 176 ? 85.735  144.505 130.478 1.00 76.60  ? 176 ARG B CA   1 
ATOM   11915 C C    . ARG B 1 176 ? 84.820  143.308 130.704 1.00 81.80  ? 176 ARG B C    1 
ATOM   11916 O O    . ARG B 1 176 ? 85.031  142.231 130.137 1.00 80.87  ? 176 ARG B O    1 
ATOM   11917 C CB   . ARG B 1 176 ? 86.642  144.719 131.692 1.00 76.39  ? 176 ARG B CB   1 
ATOM   11918 C CG   . ARG B 1 176 ? 86.956  143.448 132.478 1.00 72.61  ? 176 ARG B CG   1 
ATOM   11919 C CD   . ARG B 1 176 ? 88.196  143.628 133.360 1.00 72.92  ? 176 ARG B CD   1 
ATOM   11920 N NE   . ARG B 1 176 ? 87.937  144.283 134.640 1.00 73.40  ? 176 ARG B NE   1 
ATOM   11921 C CZ   . ARG B 1 176 ? 87.001  143.931 135.514 1.00 75.91  ? 176 ARG B CZ   1 
ATOM   11922 N NH1  . ARG B 1 176 ? 86.297  142.819 135.373 1.00 75.75  ? 176 ARG B NH1  1 
ATOM   11923 N NH2  . ARG B 1 176 ? 86.791  144.697 136.581 1.00 73.52  ? 176 ARG B NH2  1 
ATOM   11924 H H    . ARG B 1 176 ? 85.079  146.346 130.787 1.00 82.45  ? 176 ARG B H    1 
ATOM   11925 H HA   . ARG B 1 176 ? 86.298  144.315 129.710 1.00 78.36  ? 176 ARG B HA   1 
ATOM   11926 H HB2  . ARG B 1 176 ? 87.482  145.087 131.387 1.00 77.21  ? 176 ARG B HB2  1 
ATOM   11927 H HB3  . ARG B 1 176 ? 86.212  145.344 132.298 1.00 78.78  ? 176 ARG B HB3  1 
ATOM   11928 H HG2  . ARG B 1 176 ? 86.191  143.227 133.021 1.00 73.87  ? 176 ARG B HG2  1 
ATOM   11929 H HG3  . ARG B 1 176 ? 87.144  142.725 131.858 1.00 73.36  ? 176 ARG B HG3  1 
ATOM   11930 H HD2  . ARG B 1 176 ? 88.572  142.753 133.547 1.00 71.69  ? 176 ARG B HD2  1 
ATOM   11931 H HD3  . ARG B 1 176 ? 88.844  144.164 132.881 1.00 69.61  ? 176 ARG B HD3  1 
ATOM   11932 H HE   . ARG B 1 176 ? 88.442  144.948 134.851 1.00 70.79  ? 176 ARG B HE   1 
ATOM   11933 H HH11 . ARG B 1 176 ? 86.424  142.304 134.697 1.00 75.85  ? 176 ARG B HH11 1 
ATOM   11934 H HH12 . ARG B 1 176 ? 85.706  142.610 135.961 1.00 74.59  ? 176 ARG B HH12 1 
ATOM   11935 H HH21 . ARG B 1 176 ? 87.247  145.419 136.688 1.00 73.47  ? 176 ARG B HH21 1 
ATOM   11936 H HH22 . ARG B 1 176 ? 86.196  144.475 137.160 1.00 74.21  ? 176 ARG B HH22 1 
ATOM   11937 N N    . VAL B 1 177 ? 83.792  143.484 131.535 1.00 86.38  ? 177 VAL B N    1 
ATOM   11938 C CA   . VAL B 1 177 ? 82.881  142.383 131.836 1.00 82.29  ? 177 VAL B CA   1 
ATOM   11939 C C    . VAL B 1 177 ? 82.128  141.959 130.583 1.00 82.69  ? 177 VAL B C    1 
ATOM   11940 O O    . VAL B 1 177 ? 81.939  140.763 130.327 1.00 82.37  ? 177 VAL B O    1 
ATOM   11941 C CB   . VAL B 1 177 ? 81.917  142.784 132.968 1.00 81.62  ? 177 VAL B CB   1 
ATOM   11942 C CG1  . VAL B 1 177 ? 80.828  141.735 133.139 1.00 78.54  ? 177 VAL B CG1  1 
ATOM   11943 C CG2  . VAL B 1 177 ? 82.681  142.983 134.269 1.00 83.56  ? 177 VAL B CG2  1 
ATOM   11944 H H    . VAL B 1 177 ? 83.602  144.223 131.933 1.00 84.62  ? 177 VAL B H    1 
ATOM   11945 H HA   . VAL B 1 177 ? 83.399  141.624 132.144 1.00 81.68  ? 177 VAL B HA   1 
ATOM   11946 H HB   . VAL B 1 177 ? 81.492  143.625 132.737 1.00 83.30  ? 177 VAL B HB   1 
ATOM   11947 H HG11 . VAL B 1 177 ? 80.408  141.856 134.005 1.00 79.70  ? 177 VAL B HG11 1 
ATOM   11948 H HG12 . VAL B 1 177 ? 80.168  141.841 132.436 1.00 79.70  ? 177 VAL B HG12 1 
ATOM   11949 H HG13 . VAL B 1 177 ? 81.229  140.853 133.089 1.00 79.87  ? 177 VAL B HG13 1 
ATOM   11950 H HG21 . VAL B 1 177 ? 82.069  143.314 134.945 1.00 83.84  ? 177 VAL B HG21 1 
ATOM   11951 H HG22 . VAL B 1 177 ? 83.055  142.134 134.550 1.00 82.47  ? 177 VAL B HG22 1 
ATOM   11952 H HG23 . VAL B 1 177 ? 83.392  143.626 134.125 1.00 81.73  ? 177 VAL B HG23 1 
ATOM   11953 N N    . ALA B 1 178 ? 81.683  142.929 129.782 1.00 80.98  ? 178 ALA B N    1 
ATOM   11954 C CA   . ALA B 1 178 ? 80.871  142.609 128.613 1.00 79.03  ? 178 ALA B CA   1 
ATOM   11955 C C    . ALA B 1 178 ? 81.701  141.960 127.512 1.00 81.51  ? 178 ALA B C    1 
ATOM   11956 O O    . ALA B 1 178 ? 81.220  141.054 126.821 1.00 80.85  ? 178 ALA B O    1 
ATOM   11957 C CB   . ALA B 1 178 ? 80.187  143.872 128.092 1.00 76.63  ? 178 ALA B CB   1 
ATOM   11958 H H    . ALA B 1 178 ? 81.836  143.768 129.894 1.00 82.25  ? 178 ALA B H    1 
ATOM   11959 H HA   . ALA B 1 178 ? 80.179  141.981 128.874 1.00 79.23  ? 178 ALA B HA   1 
ATOM   11960 H HB1  . ALA B 1 178 ? 79.650  143.642 127.317 1.00 77.61  ? 178 ALA B HB1  1 
ATOM   11961 H HB2  . ALA B 1 178 ? 79.620  144.235 128.791 1.00 79.86  ? 178 ALA B HB2  1 
ATOM   11962 H HB3  . ALA B 1 178 ? 80.865  144.519 127.845 1.00 79.51  ? 178 ALA B HB3  1 
ATOM   11963 N N    . HIS B 1 179 ? 82.945  142.405 127.329 1.00 82.48  ? 179 HIS B N    1 
ATOM   11964 C CA   . HIS B 1 179 ? 83.765  141.978 126.202 1.00 82.35  ? 179 HIS B CA   1 
ATOM   11965 C C    . HIS B 1 179 ? 84.964  141.141 126.631 1.00 80.42  ? 179 HIS B C    1 
ATOM   11966 O O    . HIS B 1 179 ? 85.128  140.011 126.163 1.00 79.27  ? 179 HIS B O    1 
ATOM   11967 C CB   . HIS B 1 179 ? 84.234  143.209 125.414 1.00 80.89  ? 179 HIS B CB   1 
ATOM   11968 C CG   . HIS B 1 179 ? 83.422  143.487 124.187 1.00 83.58  ? 179 HIS B CG   1 
ATOM   11969 N ND1  . HIS B 1 179 ? 83.253  142.562 123.180 1.00 87.01  ? 179 HIS B ND1  1 
ATOM   11970 C CD2  . HIS B 1 179 ? 82.732  144.588 123.806 1.00 81.89  ? 179 HIS B CD2  1 
ATOM   11971 C CE1  . HIS B 1 179 ? 82.494  143.081 122.231 1.00 83.46  ? 179 HIS B CE1  1 
ATOM   11972 N NE2  . HIS B 1 179 ? 82.164  144.310 122.587 1.00 85.75  ? 179 HIS B NE2  1 
ATOM   11973 H H    . HIS B 1 179 ? 83.339  142.962 127.853 1.00 82.04  ? 179 HIS B H    1 
ATOM   11974 H HA   . HIS B 1 179 ? 83.226  141.435 125.606 1.00 82.42  ? 179 HIS B HA   1 
ATOM   11975 H HB2  . HIS B 1 179 ? 84.179  143.988 125.988 1.00 81.65  ? 179 HIS B HB2  1 
ATOM   11976 H HB3  . HIS B 1 179 ? 85.153  143.071 125.135 1.00 80.38  ? 179 HIS B HB3  1 
ATOM   11977 H HD1  . HIS B 1 179 ? 83.589  141.771 123.170 1.00 84.43  ? 179 HIS B HD1  1 
ATOM   11978 H HD2  . HIS B 1 179 ? 82.657  145.384 124.281 1.00 81.46  ? 179 HIS B HD2  1 
ATOM   11979 H HE1  . HIS B 1 179 ? 82.235  142.654 121.446 1.00 82.46  ? 179 HIS B HE1  1 
ATOM   11980 N N    . VAL B 1 180 ? 85.815  141.668 127.513 1.00 77.77  ? 180 VAL B N    1 
ATOM   11981 C CA   . VAL B 1 180 ? 87.055  140.974 127.854 1.00 74.16  ? 180 VAL B CA   1 
ATOM   11982 C C    . VAL B 1 180 ? 86.758  139.662 128.569 1.00 77.33  ? 180 VAL B C    1 
ATOM   11983 O O    . VAL B 1 180 ? 87.345  138.619 128.256 1.00 77.17  ? 180 VAL B O    1 
ATOM   11984 C CB   . VAL B 1 180 ? 87.962  141.884 128.702 1.00 72.41  ? 180 VAL B CB   1 
ATOM   11985 C CG1  . VAL B 1 180 ? 89.089  141.078 129.333 1.00 63.34  ? 180 VAL B CG1  1 
ATOM   11986 C CG2  . VAL B 1 180 ? 88.522  143.008 127.851 1.00 72.66  ? 180 VAL B CG2  1 
ATOM   11987 H H    . VAL B 1 180 ? 85.699  142.415 127.923 1.00 78.25  ? 180 VAL B H    1 
ATOM   11988 H HA   . VAL B 1 180 ? 87.530  140.764 127.035 1.00 73.55  ? 180 VAL B HA   1 
ATOM   11989 H HB   . VAL B 1 180 ? 87.437  142.279 129.416 1.00 76.12  ? 180 VAL B HB   1 
ATOM   11990 H HG11 . VAL B 1 180 ? 89.793  141.686 129.606 1.00 63.34  ? 180 VAL B HG11 1 
ATOM   11991 H HG12 . VAL B 1 180 ? 88.747  140.601 130.105 1.00 67.61  ? 180 VAL B HG12 1 
ATOM   11992 H HG13 . VAL B 1 180 ? 89.432  140.450 128.678 1.00 64.68  ? 180 VAL B HG13 1 
ATOM   11993 H HG21 . VAL B 1 180 ? 88.876  143.699 128.432 1.00 71.09  ? 180 VAL B HG21 1 
ATOM   11994 H HG22 . VAL B 1 180 ? 89.229  142.655 127.287 1.00 69.14  ? 180 VAL B HG22 1 
ATOM   11995 H HG23 . VAL B 1 180 ? 87.809  143.368 127.303 1.00 75.29  ? 180 VAL B HG23 1 
ATOM   11996 N N    . GLU B 1 181 ? 85.841  139.690 129.537 1.00 78.96  ? 181 GLU B N    1 
ATOM   11997 C CA   . GLU B 1 181 ? 85.576  138.509 130.349 1.00 75.65  ? 181 GLU B CA   1 
ATOM   11998 C C    . GLU B 1 181 ? 84.869  137.403 129.578 1.00 75.09  ? 181 GLU B C    1 
ATOM   11999 O O    . GLU B 1 181 ? 84.782  136.281 130.088 1.00 77.37  ? 181 GLU B O    1 
ATOM   12000 C CB   . GLU B 1 181 ? 84.742  138.892 131.573 1.00 79.07  ? 181 GLU B CB   1 
ATOM   12001 C CG   . GLU B 1 181 ? 85.557  139.054 132.846 1.00 81.31  ? 181 GLU B CG   1 
ATOM   12002 C CD   . GLU B 1 181 ? 84.736  139.588 134.003 1.00 85.53  ? 181 GLU B CD   1 
ATOM   12003 O OE1  . GLU B 1 181 ? 83.521  139.807 133.819 1.00 87.18  ? 181 GLU B OE1  1 
ATOM   12004 O OE2  . GLU B 1 181 ? 85.307  139.789 135.095 1.00 84.21  ? 181 GLU B OE2  1 
ATOM   12005 H H    . GLU B 1 181 ? 85.365  140.377 129.739 1.00 78.81  ? 181 GLU B H    1 
ATOM   12006 H HA   . GLU B 1 181 ? 86.421  138.155 130.667 1.00 75.84  ? 181 GLU B HA   1 
ATOM   12007 H HB2  . GLU B 1 181 ? 84.295  139.734 131.396 1.00 80.11  ? 181 GLU B HB2  1 
ATOM   12008 H HB3  . GLU B 1 181 ? 84.083  138.198 131.730 1.00 79.89  ? 181 GLU B HB3  1 
ATOM   12009 H HG2  . GLU B 1 181 ? 85.915  138.190 133.104 1.00 80.04  ? 181 GLU B HG2  1 
ATOM   12010 H HG3  . GLU B 1 181 ? 86.282  139.677 132.680 1.00 78.86  ? 181 GLU B HG3  1 
ATOM   12011 N N    . VAL B 1 182 ? 84.369  137.684 128.377 1.00 74.90  ? 182 VAL B N    1 
ATOM   12012 C CA   . VAL B 1 182 ? 83.675  136.693 127.565 1.00 71.27  ? 182 VAL B CA   1 
ATOM   12013 C C    . VAL B 1 182 ? 84.377  136.481 126.224 1.00 73.84  ? 182 VAL B C    1 
ATOM   12014 O O    . VAL B 1 182 ? 83.788  135.939 125.295 1.00 77.92  ? 182 VAL B O    1 
ATOM   12015 C CB   . VAL B 1 182 ? 82.198  137.083 127.364 1.00 72.64  ? 182 VAL B CB   1 
ATOM   12016 C CG1  . VAL B 1 182 ? 81.590  137.554 128.678 1.00 73.11  ? 182 VAL B CG1  1 
ATOM   12017 C CG2  . VAL B 1 182 ? 82.068  138.159 126.296 1.00 77.17  ? 182 VAL B CG2  1 
ATOM   12018 H H    . VAL B 1 182 ? 84.421  138.457 128.004 1.00 76.61  ? 182 VAL B H    1 
ATOM   12019 H HA   . VAL B 1 182 ? 83.686  135.846 128.035 1.00 73.16  ? 182 VAL B HA   1 
ATOM   12020 H HB   . VAL B 1 182 ? 81.703  136.304 127.067 1.00 73.60  ? 182 VAL B HB   1 
ATOM   12021 H HG11 . VAL B 1 182 ? 80.628  137.620 128.574 1.00 75.11  ? 182 VAL B HG11 1 
ATOM   12022 H HG12 . VAL B 1 182 ? 81.805  136.912 129.372 1.00 73.55  ? 182 VAL B HG12 1 
ATOM   12023 H HG13 . VAL B 1 182 ? 81.958  138.423 128.905 1.00 75.82  ? 182 VAL B HG13 1 
ATOM   12024 H HG21 . VAL B 1 182 ? 81.208  138.596 126.394 1.00 78.20  ? 182 VAL B HG21 1 
ATOM   12025 H HG22 . VAL B 1 182 ? 82.783  138.805 126.411 1.00 77.46  ? 182 VAL B HG22 1 
ATOM   12026 H HG23 . VAL B 1 182 ? 82.132  137.748 125.420 1.00 76.35  ? 182 VAL B HG23 1 
ATOM   12027 N N    . ALA B 1 183 ? 85.637  136.901 126.114 1.00 74.15  ? 183 ALA B N    1 
ATOM   12028 C CA   . ALA B 1 183 ? 86.371  136.731 124.872 1.00 77.38  ? 183 ALA B CA   1 
ATOM   12029 C C    . ALA B 1 183 ? 86.860  135.290 124.730 1.00 76.27  ? 183 ALA B C    1 
ATOM   12030 O O    . ALA B 1 183 ? 87.044  134.589 125.729 1.00 77.34  ? 183 ALA B O    1 
ATOM   12031 C CB   . ALA B 1 183 ? 87.560  137.684 124.820 1.00 72.41  ? 183 ALA B CB   1 
ATOM   12032 H H    . ALA B 1 183 ? 86.084  137.284 126.741 1.00 75.11  ? 183 ALA B H    1 
ATOM   12033 H HA   . ALA B 1 183 ? 85.781  136.939 124.132 1.00 76.84  ? 183 ALA B HA   1 
ATOM   12034 H HB1  . ALA B 1 183 ? 88.034  137.551 123.984 1.00 71.53  ? 183 ALA B HB1  1 
ATOM   12035 H HB2  . ALA B 1 183 ? 87.235  138.596 124.874 1.00 73.87  ? 183 ALA B HB2  1 
ATOM   12036 H HB3  . ALA B 1 183 ? 88.148  137.496 125.568 1.00 73.77  ? 183 ALA B HB3  1 
ATOM   12037 N N    . PRO B 1 184 ? 87.076  134.822 123.497 1.00 71.74  ? 184 PRO B N    1 
ATOM   12038 C CA   . PRO B 1 184 ? 87.564  133.442 123.327 1.00 71.38  ? 184 PRO B CA   1 
ATOM   12039 C C    . PRO B 1 184 ? 88.869  133.171 124.055 1.00 74.05  ? 184 PRO B C    1 
ATOM   12040 O O    . PRO B 1 184 ? 89.061  132.068 124.582 1.00 77.30  ? 184 PRO B O    1 
ATOM   12041 C CB   . PRO B 1 184 ? 87.727  133.309 121.806 1.00 71.90  ? 184 PRO B CB   1 
ATOM   12042 C CG   . PRO B 1 184 ? 86.847  134.349 121.221 1.00 71.05  ? 184 PRO B CG   1 
ATOM   12043 C CD   . PRO B 1 184 ? 86.768  135.470 122.210 1.00 71.71  ? 184 PRO B CD   1 
ATOM   12044 H HA   . PRO B 1 184 ? 86.893  132.811 123.629 1.00 71.82  ? 184 PRO B HA   1 
ATOM   12045 H HB2  . PRO B 1 184 ? 88.653  133.468 121.563 1.00 71.38  ? 184 PRO B HB2  1 
ATOM   12046 H HB3  . PRO B 1 184 ? 87.446  132.425 121.524 1.00 71.53  ? 184 PRO B HB3  1 
ATOM   12047 H HG2  . PRO B 1 184 ? 87.232  134.662 120.387 1.00 70.26  ? 184 PRO B HG2  1 
ATOM   12048 H HG3  . PRO B 1 184 ? 85.966  133.974 121.066 1.00 71.52  ? 184 PRO B HG3  1 
ATOM   12049 H HD2  . PRO B 1 184 ? 87.427  136.151 122.006 1.00 70.64  ? 184 PRO B HD2  1 
ATOM   12050 H HD3  . PRO B 1 184 ? 85.870  135.836 122.221 1.00 73.81  ? 184 PRO B HD3  1 
ATOM   12051 N N    . PHE B 1 185 ? 89.775  134.150 124.101 1.00 73.29  ? 185 PHE B N    1 
ATOM   12052 C CA   . PHE B 1 185 ? 91.074  133.932 124.727 1.00 65.75  ? 185 PHE B CA   1 
ATOM   12053 C C    . PHE B 1 185 ? 90.963  133.688 126.227 1.00 69.59  ? 185 PHE B C    1 
ATOM   12054 O O    . PHE B 1 185 ? 91.908  133.163 126.824 1.00 68.21  ? 185 PHE B O    1 
ATOM   12055 C CB   . PHE B 1 185 ? 91.995  135.123 124.449 1.00 62.47  ? 185 PHE B CB   1 
ATOM   12056 C CG   . PHE B 1 185 ? 92.057  136.125 125.568 1.00 61.09  ? 185 PHE B CG   1 
ATOM   12057 C CD1  . PHE B 1 185 ? 91.149  137.168 125.631 1.00 57.75  ? 185 PHE B CD1  1 
ATOM   12058 C CD2  . PHE B 1 185 ? 93.035  136.036 126.545 1.00 56.33  ? 185 PHE B CD2  1 
ATOM   12059 C CE1  . PHE B 1 185 ? 91.205  138.094 126.654 1.00 60.95  ? 185 PHE B CE1  1 
ATOM   12060 C CE2  . PHE B 1 185 ? 93.096  136.960 127.571 1.00 55.05  ? 185 PHE B CE2  1 
ATOM   12061 C CZ   . PHE B 1 185 ? 92.181  137.990 127.624 1.00 58.50  ? 185 PHE B CZ   1 
ATOM   12062 H H    . PHE B 1 185 ? 89.661  134.939 123.780 1.00 71.00  ? 185 PHE B H    1 
ATOM   12063 H HA   . PHE B 1 185 ? 91.481  133.145 124.331 1.00 64.70  ? 185 PHE B HA   1 
ATOM   12064 H HB2  . PHE B 1 185 ? 92.895  134.792 124.300 1.00 60.84  ? 185 PHE B HB2  1 
ATOM   12065 H HB3  . PHE B 1 185 ? 91.680  135.583 123.656 1.00 63.77  ? 185 PHE B HB3  1 
ATOM   12066 H HD1  . PHE B 1 185 ? 90.488  137.242 124.980 1.00 62.88  ? 185 PHE B HD1  1 
ATOM   12067 H HD2  . PHE B 1 185 ? 93.654  135.342 126.515 1.00 55.77  ? 185 PHE B HD2  1 
ATOM   12068 H HE1  . PHE B 1 185 ? 90.587  138.788 126.688 1.00 64.10  ? 185 PHE B HE1  1 
ATOM   12069 H HE2  . PHE B 1 185 ? 93.755  136.888 128.224 1.00 53.25  ? 185 PHE B HE2  1 
ATOM   12070 H HZ   . PHE B 1 185 ? 92.220  138.614 128.313 1.00 57.30  ? 185 PHE B HZ   1 
ATOM   12071 N N    . TYR B 1 186 ? 89.841  134.057 126.849 1.00 71.59  ? 186 TYR B N    1 
ATOM   12072 C CA   . TYR B 1 186 ? 89.629  133.806 128.267 1.00 71.57  ? 186 TYR B CA   1 
ATOM   12073 C C    . TYR B 1 186 ? 88.485  132.847 128.557 1.00 74.47  ? 186 TYR B C    1 
ATOM   12074 O O    . TYR B 1 186 ? 88.381  132.364 129.689 1.00 72.52  ? 186 TYR B O    1 
ATOM   12075 C CB   . TYR B 1 186 ? 89.366  135.124 129.011 1.00 71.08  ? 186 TYR B CB   1 
ATOM   12076 C CG   . TYR B 1 186 ? 89.821  135.098 130.452 1.00 71.64  ? 186 TYR B CG   1 
ATOM   12077 C CD1  . TYR B 1 186 ? 91.157  135.272 130.783 1.00 72.15  ? 186 TYR B CD1  1 
ATOM   12078 C CD2  . TYR B 1 186 ? 88.912  134.898 131.483 1.00 66.56  ? 186 TYR B CD2  1 
ATOM   12079 C CE1  . TYR B 1 186 ? 91.577  135.245 132.098 1.00 70.56  ? 186 TYR B CE1  1 
ATOM   12080 C CE2  . TYR B 1 186 ? 89.322  134.872 132.802 1.00 64.85  ? 186 TYR B CE2  1 
ATOM   12081 C CZ   . TYR B 1 186 ? 90.656  135.047 133.104 1.00 67.76  ? 186 TYR B CZ   1 
ATOM   12082 O OH   . TYR B 1 186 ? 91.070  135.022 134.416 1.00 69.53  ? 186 TYR B OH   1 
ATOM   12083 H H    . TYR B 1 186 ? 89.184  134.459 126.465 1.00 70.17  ? 186 TYR B H    1 
ATOM   12084 H HA   . TYR B 1 186 ? 90.435  133.417 128.641 1.00 68.04  ? 186 TYR B HA   1 
ATOM   12085 H HB2  . TYR B 1 186 ? 89.843  135.839 128.561 1.00 68.63  ? 186 TYR B HB2  1 
ATOM   12086 H HB3  . TYR B 1 186 ? 88.413  135.306 129.002 1.00 71.21  ? 186 TYR B HB3  1 
ATOM   12087 H HD1  . TYR B 1 186 ? 91.782  135.405 130.106 1.00 66.14  ? 186 TYR B HD1  1 
ATOM   12088 H HD2  . TYR B 1 186 ? 88.012  134.780 131.282 1.00 68.22  ? 186 TYR B HD2  1 
ATOM   12089 H HE1  . TYR B 1 186 ? 92.476  135.364 132.304 1.00 64.87  ? 186 TYR B HE1  1 
ATOM   12090 H HE2  . TYR B 1 186 ? 88.702  134.738 133.482 1.00 65.40  ? 186 TYR B HE2  1 
ATOM   12091 H HH   . TYR B 1 186 ? 90.413  134.884 134.921 1.00 67.20  ? 186 TYR B HH   1 
ATOM   12092 N N    . THR B 1 187 ? 87.632  132.558 127.577 1.00 79.82  ? 187 THR B N    1 
ATOM   12093 C CA   . THR B 1 187 ? 86.540  131.610 127.747 1.00 79.94  ? 187 THR B CA   1 
ATOM   12094 C C    . THR B 1 187 ? 86.888  130.214 127.249 1.00 81.63  ? 187 THR B C    1 
ATOM   12095 O O    . THR B 1 187 ? 86.013  129.342 127.237 1.00 80.92  ? 187 THR B O    1 
ATOM   12096 C CB   . THR B 1 187 ? 85.286  132.108 127.021 1.00 77.85  ? 187 THR B CB   1 
ATOM   12097 O OG1  . THR B 1 187 ? 85.565  132.262 125.624 1.00 77.46  ? 187 THR B OG1  1 
ATOM   12098 C CG2  . THR B 1 187 ? 84.822  133.436 127.598 1.00 78.18  ? 187 THR B CG2  1 
ATOM   12099 H H    . THR B 1 187 ? 87.668  132.906 126.791 1.00 76.92  ? 187 THR B H    1 
ATOM   12100 H HA   . THR B 1 187 ? 86.328  131.542 128.691 1.00 77.87  ? 187 THR B HA   1 
ATOM   12101 H HB   . THR B 1 187 ? 84.572  131.461 127.135 1.00 78.57  ? 187 THR B HB   1 
ATOM   12102 H HG1  . THR B 1 187 ? 84.882  132.540 125.223 1.00 76.80  ? 187 THR B HG1  1 
ATOM   12103 H HG21 . THR B 1 187 ? 84.075  133.776 127.082 1.00 77.50  ? 187 THR B HG21 1 
ATOM   12104 H HG22 . THR B 1 187 ? 84.539  133.316 128.518 1.00 77.02  ? 187 THR B HG22 1 
ATOM   12105 H HG23 . THR B 1 187 ? 85.543  134.083 127.572 1.00 76.58  ? 187 THR B HG23 1 
ATOM   12106 N N    . CYS B 1 188 ? 88.133  129.981 126.841 1.00 81.59  ? 188 CYS B N    1 
ATOM   12107 C CA   . CYS B 1 188 ? 88.566  128.690 126.323 1.00 79.06  ? 188 CYS B CA   1 
ATOM   12108 C C    . CYS B 1 188 ? 89.514  128.044 127.326 1.00 75.33  ? 188 CYS B C    1 
ATOM   12109 O O    . CYS B 1 188 ? 90.530  128.641 127.699 1.00 78.10  ? 188 CYS B O    1 
ATOM   12110 C CB   . CYS B 1 188 ? 89.249  128.852 124.966 1.00 76.45  ? 188 CYS B CB   1 
ATOM   12111 S SG   . CYS B 1 188 ? 90.208  127.414 124.443 1.00 83.96  ? 188 CYS B SG   1 
ATOM   12112 H H    . CYS B 1 188 ? 88.760  130.570 126.856 1.00 77.56  ? 188 CYS B H    1 
ATOM   12113 H HA   . CYS B 1 188 ? 87.798  128.109 126.211 1.00 79.09  ? 188 CYS B HA   1 
ATOM   12114 H HB2  . CYS B 1 188 ? 88.569  129.014 124.293 1.00 76.79  ? 188 CYS B HB2  1 
ATOM   12115 H HB3  . CYS B 1 188 ? 89.853  129.609 125.009 1.00 74.29  ? 188 CYS B HB3  1 
ATOM   12116 H HG   . CYS B 1 188 ? 90.693  127.639 123.369 1.00 74.43  ? 188 CYS B HG   1 
ATOM   12117 N N    . LYS B 1 189 ? 89.179  126.828 127.757 1.00 76.61  ? 189 LYS B N    1 
ATOM   12118 C CA   . LYS B 1 189 ? 90.001  126.064 128.687 1.00 78.28  ? 189 LYS B CA   1 
ATOM   12119 C C    . LYS B 1 189 ? 90.708  124.902 128.001 1.00 76.01  ? 189 LYS B C    1 
ATOM   12120 O O    . LYS B 1 189 ? 91.054  123.915 128.658 1.00 76.65  ? 189 LYS B O    1 
ATOM   12121 C CB   . LYS B 1 189 ? 89.146  125.549 129.847 1.00 76.56  ? 189 LYS B CB   1 
ATOM   12122 C CG   . LYS B 1 189 ? 88.292  126.609 130.540 1.00 77.77  ? 189 LYS B CG   1 
ATOM   12123 C CD   . LYS B 1 189 ? 89.116  127.774 131.078 1.00 81.48  ? 189 LYS B CD   1 
ATOM   12124 C CE   . LYS B 1 189 ? 89.804  127.414 132.385 1.00 83.69  ? 189 LYS B CE   1 
ATOM   12125 N NZ   . LYS B 1 189 ? 88.831  127.177 133.487 1.00 81.50  ? 189 LYS B NZ   1 
ATOM   12126 H H    . LYS B 1 189 ? 88.463  126.416 127.516 1.00 77.49  ? 189 LYS B H    1 
ATOM   12127 H HA   . LYS B 1 189 ? 90.686  126.643 129.054 1.00 79.02  ? 189 LYS B HA   1 
ATOM   12128 H HB2  . LYS B 1 189 ? 88.546  124.866 129.507 1.00 77.70  ? 189 LYS B HB2  1 
ATOM   12129 H HB3  . LYS B 1 189 ? 89.733  125.162 130.515 1.00 77.90  ? 189 LYS B HB3  1 
ATOM   12130 H HG2  . LYS B 1 189 ? 87.651  126.964 129.904 1.00 78.17  ? 189 LYS B HG2  1 
ATOM   12131 H HG3  . LYS B 1 189 ? 87.826  126.200 131.286 1.00 78.44  ? 189 LYS B HG3  1 
ATOM   12132 H HD2  . LYS B 1 189 ? 89.794  128.030 130.436 1.00 79.61  ? 189 LYS B HD2  1 
ATOM   12133 H HD3  . LYS B 1 189 ? 88.525  128.523 131.249 1.00 80.55  ? 189 LYS B HD3  1 
ATOM   12134 H HE2  . LYS B 1 189 ? 90.321  126.603 132.260 1.00 80.74  ? 189 LYS B HE2  1 
ATOM   12135 H HE3  . LYS B 1 189 ? 90.387  128.144 132.649 1.00 83.71  ? 189 LYS B HE3  1 
ATOM   12136 H HZ1  . LYS B 1 189 ? 89.237  127.257 134.275 1.00 80.77  ? 189 LYS B HZ1  1 
ATOM   12137 H HZ2  . LYS B 1 189 ? 88.170  127.772 133.441 1.00 81.84  ? 189 LYS B HZ2  1 
ATOM   12138 H HZ3  . LYS B 1 189 ? 88.487  126.359 133.418 1.00 80.89  ? 189 LYS B HZ3  1 
ATOM   12139 N N    . LYS B 1 190 ? 90.932  125.000 126.689 1.00 75.48  ? 190 LYS B N    1 
ATOM   12140 C CA   . LYS B 1 190 ? 91.562  123.902 125.965 1.00 76.48  ? 190 LYS B CA   1 
ATOM   12141 C C    . LYS B 1 190 ? 93.041  123.775 126.307 1.00 72.31  ? 190 LYS B C    1 
ATOM   12142 O O    . LYS B 1 190 ? 93.591  122.670 126.257 1.00 71.59  ? 190 LYS B O    1 
ATOM   12143 C CB   . LYS B 1 190 ? 91.380  124.095 124.460 1.00 74.62  ? 190 LYS B CB   1 
ATOM   12144 C CG   . LYS B 1 190 ? 89.938  123.966 123.996 1.00 77.71  ? 190 LYS B CG   1 
ATOM   12145 C CD   . LYS B 1 190 ? 89.811  124.184 122.495 1.00 81.88  ? 190 LYS B CD   1 
ATOM   12146 C CE   . LYS B 1 190 ? 88.938  123.126 121.832 1.00 81.41  ? 190 LYS B CE   1 
ATOM   12147 N NZ   . LYS B 1 190 ? 89.423  121.738 122.076 1.00 85.28  ? 190 LYS B NZ   1 
ATOM   12148 H H    . LYS B 1 190 ? 90.731  125.681 126.204 1.00 77.29  ? 190 LYS B H    1 
ATOM   12149 H HA   . LYS B 1 190 ? 91.126  123.072 126.214 1.00 76.10  ? 190 LYS B HA   1 
ATOM   12150 H HB2  . LYS B 1 190 ? 91.693  124.980 124.218 1.00 74.98  ? 190 LYS B HB2  1 
ATOM   12151 H HB3  . LYS B 1 190 ? 91.902  123.423 123.994 1.00 74.57  ? 190 LYS B HB3  1 
ATOM   12152 H HG2  . LYS B 1 190 ? 89.612  123.078 124.210 1.00 78.03  ? 190 LYS B HG2  1 
ATOM   12153 H HG3  . LYS B 1 190 ? 89.399  124.635 124.445 1.00 77.54  ? 190 LYS B HG3  1 
ATOM   12154 H HD2  . LYS B 1 190 ? 89.410  125.053 122.332 1.00 79.96  ? 190 LYS B HD2  1 
ATOM   12155 H HD3  . LYS B 1 190 ? 90.693  124.143 122.092 1.00 78.69  ? 190 LYS B HD3  1 
ATOM   12156 H HE2  . LYS B 1 190 ? 88.037  123.195 122.185 1.00 80.72  ? 190 LYS B HE2  1 
ATOM   12157 H HE3  . LYS B 1 190 ? 88.931  123.277 120.874 1.00 81.00  ? 190 LYS B HE3  1 
ATOM   12158 H HZ1  . LYS B 1 190 ? 88.996  121.169 121.542 1.00 84.42  ? 190 LYS B HZ1  1 
ATOM   12159 H HZ2  . LYS B 1 190 ? 90.297  121.688 121.911 1.00 83.08  ? 190 LYS B HZ2  1 
ATOM   12160 H HZ3  . LYS B 1 190 ? 89.276  121.507 122.923 1.00 83.31  ? 190 LYS B HZ3  1 
ATOM   12161 N N    . ILE B 1 191 ? 93.700  124.882 126.650 1.00 65.07  ? 191 ILE B N    1 
ATOM   12162 C CA   . ILE B 1 191 ? 95.115  124.816 127.005 1.00 62.66  ? 191 ILE B CA   1 
ATOM   12163 C C    . ILE B 1 191 ? 95.304  124.044 128.304 1.00 66.53  ? 191 ILE B C    1 
ATOM   12164 O O    . ILE B 1 191 ? 96.229  123.232 128.430 1.00 73.77  ? 191 ILE B O    1 
ATOM   12165 C CB   . ILE B 1 191 ? 95.711  126.233 127.092 1.00 59.93  ? 191 ILE B CB   1 
ATOM   12166 C CG1  . ILE B 1 191 ? 95.625  126.935 125.733 1.00 64.74  ? 191 ILE B CG1  1 
ATOM   12167 C CG2  . ILE B 1 191 ? 97.155  126.174 127.573 1.00 55.89  ? 191 ILE B CG2  1 
ATOM   12168 C CD1  . ILE B 1 191 ? 96.366  126.228 124.611 1.00 58.50  ? 191 ILE B CD1  1 
ATOM   12169 H H    . ILE B 1 191 ? 93.358  125.671 126.684 1.00 68.08  ? 191 ILE B H    1 
ATOM   12170 H HA   . ILE B 1 191 ? 95.588  124.330 126.312 1.00 63.80  ? 191 ILE B HA   1 
ATOM   12171 H HB   . ILE B 1 191 ? 95.194  126.744 127.735 1.00 61.67  ? 191 ILE B HB   1 
ATOM   12172 H HG12 . ILE B 1 191 ? 94.693  126.999 125.475 1.00 65.05  ? 191 ILE B HG12 1 
ATOM   12173 H HG13 . ILE B 1 191 ? 96.002  127.825 125.819 1.00 59.88  ? 191 ILE B HG13 1 
ATOM   12174 H HG21 . ILE B 1 191 ? 97.585  127.021 127.376 1.00 53.57  ? 191 ILE B HG21 1 
ATOM   12175 H HG22 . ILE B 1 191 ? 97.166  126.013 128.529 1.00 56.30  ? 191 ILE B HG22 1 
ATOM   12176 H HG23 . ILE B 1 191 ? 97.613  125.456 127.109 1.00 56.91  ? 191 ILE B HG23 1 
ATOM   12177 H HD11 . ILE B 1 191 ? 96.339  126.787 123.818 1.00 59.31  ? 191 ILE B HD11 1 
ATOM   12178 H HD12 . ILE B 1 191 ? 97.286  126.079 124.878 1.00 57.53  ? 191 ILE B HD12 1 
ATOM   12179 H HD13 . ILE B 1 191 ? 95.933  125.380 124.427 1.00 60.37  ? 191 ILE B HD13 1 
ATOM   12180 N N    . ASN B 1 192 ? 94.441  124.285 129.294 1.00 66.59  ? 192 ASN B N    1 
ATOM   12181 C CA   . ASN B 1 192 ? 94.529  123.531 130.541 1.00 71.89  ? 192 ASN B CA   1 
ATOM   12182 C C    . ASN B 1 192 ? 94.275  122.048 130.302 1.00 73.19  ? 192 ASN B C    1 
ATOM   12183 O O    . ASN B 1 192 ? 94.955  121.189 130.878 1.00 70.35  ? 192 ASN B O    1 
ATOM   12184 C CB   . ASN B 1 192 ? 93.539  124.089 131.565 1.00 68.31  ? 192 ASN B CB   1 
ATOM   12185 C CG   . ASN B 1 192 ? 93.950  125.451 132.094 1.00 75.04  ? 192 ASN B CG   1 
ATOM   12186 O OD1  . ASN B 1 192 ? 95.124  125.816 132.055 1.00 75.27  ? 192 ASN B OD1  1 
ATOM   12187 N ND2  . ASN B 1 192 ? 92.981  126.208 132.594 1.00 81.91  ? 192 ASN B ND2  1 
ATOM   12188 H H    . ASN B 1 192 ? 93.807  124.863 129.262 1.00 68.52  ? 192 ASN B H    1 
ATOM   12189 H HA   . ASN B 1 192 ? 95.423  123.628 130.905 1.00 72.17  ? 192 ASN B HA   1 
ATOM   12190 H HB2  . ASN B 1 192 ? 92.669  124.180 131.146 1.00 70.63  ? 192 ASN B HB2  1 
ATOM   12191 H HB3  . ASN B 1 192 ? 93.484  123.479 132.317 1.00 69.81  ? 192 ASN B HB3  1 
ATOM   12192 H HD21 . ASN B 1 192 ? 92.170  125.919 132.605 1.00 78.24  ? 192 ASN B HD21 1 
ATOM   12193 H HD22 . ASN B 1 192 ? 93.163  126.988 132.906 1.00 79.62  ? 192 ASN B HD22 1 
ATOM   12194 N N    . GLN B 1 193 ? 93.297  121.727 129.452 1.00 76.70  ? 193 GLN B N    1 
ATOM   12195 C CA   . GLN B 1 193 ? 93.036  120.330 129.128 1.00 77.28  ? 193 GLN B CA   1 
ATOM   12196 C C    . GLN B 1 193 ? 94.239  119.693 128.446 1.00 75.43  ? 193 GLN B C    1 
ATOM   12197 O O    . GLN B 1 193 ? 94.605  118.554 128.754 1.00 74.79  ? 193 GLN B O    1 
ATOM   12198 C CB   . GLN B 1 193 ? 91.795  120.222 128.241 1.00 77.33  ? 193 GLN B CB   1 
ATOM   12199 C CG   . GLN B 1 193 ? 91.315  118.796 128.019 1.00 80.39  ? 193 GLN B CG   1 
ATOM   12200 C CD   . GLN B 1 193 ? 90.123  118.720 127.087 1.00 87.47  ? 193 GLN B CD   1 
ATOM   12201 O OE1  . GLN B 1 193 ? 89.481  119.730 126.796 1.00 87.78  ? 193 GLN B OE1  1 
ATOM   12202 N NE2  . GLN B 1 193 ? 89.818  117.518 126.612 1.00 81.34  ? 193 GLN B NE2  1 
ATOM   12203 H H    . GLN B 1 193 ? 92.781  122.291 129.058 1.00 75.32  ? 193 GLN B H    1 
ATOM   12204 H HA   . GLN B 1 193 ? 92.862  119.842 129.948 1.00 76.58  ? 193 GLN B HA   1 
ATOM   12205 H HB2  . GLN B 1 193 ? 91.071  120.716 128.657 1.00 76.45  ? 193 GLN B HB2  1 
ATOM   12206 H HB3  . GLN B 1 193 ? 91.998  120.604 127.374 1.00 76.73  ? 193 GLN B HB3  1 
ATOM   12207 H HG2  . GLN B 1 193 ? 92.035  118.276 127.628 1.00 79.06  ? 193 GLN B HG2  1 
ATOM   12208 H HG3  . GLN B 1 193 ? 91.054  118.414 128.872 1.00 80.32  ? 193 GLN B HG3  1 
ATOM   12209 H HE21 . GLN B 1 193 ? 90.290  116.835 126.838 1.00 82.04  ? 193 GLN B HE21 1 
ATOM   12210 H HE22 . GLN B 1 193 ? 89.150  117.422 126.079 1.00 82.39  ? 193 GLN B HE22 1 
ATOM   12211 N N    . LEU B 1 194 ? 94.866  120.413 127.512 1.00 70.59  ? 194 LEU B N    1 
ATOM   12212 C CA   . LEU B 1 194 ? 96.049  119.882 126.843 1.00 65.10  ? 194 LEU B CA   1 
ATOM   12213 C C    . LEU B 1 194 ? 97.187  119.673 127.831 1.00 63.41  ? 194 LEU B C    1 
ATOM   12214 O O    . LEU B 1 194 ? 97.937  118.697 127.729 1.00 70.83  ? 194 LEU B O    1 
ATOM   12215 C CB   . LEU B 1 194 ? 96.484  120.824 125.718 1.00 61.74  ? 194 LEU B CB   1 
ATOM   12216 C CG   . LEU B 1 194 ? 95.857  120.635 124.332 1.00 64.78  ? 194 LEU B CG   1 
ATOM   12217 C CD1  . LEU B 1 194 ? 96.592  121.492 123.315 1.00 62.11  ? 194 LEU B CD1  1 
ATOM   12218 C CD2  . LEU B 1 194 ? 95.862  119.175 123.894 1.00 70.86  ? 194 LEU B CD2  1 
ATOM   12219 H H    . LEU B 1 194 ? 94.630  121.198 127.254 1.00 70.62  ? 194 LEU B H    1 
ATOM   12220 H HA   . LEU B 1 194 ? 95.831  119.018 126.464 1.00 68.20  ? 194 LEU B HA   1 
ATOM   12221 H HB2  . LEU B 1 194 ? 96.285  121.732 125.996 1.00 64.35  ? 194 LEU B HB2  1 
ATOM   12222 H HB3  . LEU B 1 194 ? 97.443  120.731 125.608 1.00 61.88  ? 194 LEU B HB3  1 
ATOM   12223 H HG   . LEU B 1 194 ? 94.935  120.934 124.362 1.00 66.83  ? 194 LEU B HG   1 
ATOM   12224 H HD11 . LEU B 1 194 ? 96.209  121.341 122.438 1.00 65.74  ? 194 LEU B HD11 1 
ATOM   12225 H HD12 . LEU B 1 194 ? 96.497  122.426 123.562 1.00 64.18  ? 194 LEU B HD12 1 
ATOM   12226 H HD13 . LEU B 1 194 ? 97.530  121.245 123.314 1.00 61.65  ? 194 LEU B HD13 1 
ATOM   12227 H HD21 . LEU B 1 194 ? 95.708  119.132 122.937 1.00 70.20  ? 194 LEU B HD21 1 
ATOM   12228 H HD22 . LEU B 1 194 ? 96.723  118.785 124.108 1.00 68.21  ? 194 LEU B HD22 1 
ATOM   12229 H HD23 . LEU B 1 194 ? 95.158  118.701 124.364 1.00 68.69  ? 194 LEU B HD23 1 
ATOM   12230 N N    . ILE B 1 195 ? 97.337  120.586 128.792 1.00 59.08  ? 195 ILE B N    1 
ATOM   12231 C CA   . ILE B 1 195 ? 98.348  120.412 129.831 1.00 57.17  ? 195 ILE B CA   1 
ATOM   12232 C C    . ILE B 1 195 ? 98.066  119.147 130.632 1.00 65.54  ? 195 ILE B C    1 
ATOM   12233 O O    . ILE B 1 195 ? 98.980  118.373 130.947 1.00 70.87  ? 195 ILE B O    1 
ATOM   12234 C CB   . ILE B 1 195 ? 98.397  121.662 130.733 1.00 54.34  ? 195 ILE B CB   1 
ATOM   12235 C CG1  . ILE B 1 195 ? 99.207  122.771 130.060 1.00 54.75  ? 195 ILE B CG1  1 
ATOM   12236 C CG2  . ILE B 1 195 ? 98.996  121.333 132.090 1.00 55.40  ? 195 ILE B CG2  1 
ATOM   12237 C CD1  . ILE B 1 195 ? 98.718  124.167 130.383 1.00 51.11  ? 195 ILE B CD1  1 
ATOM   12238 H H    . ILE B 1 195 ? 96.871  121.305 128.864 1.00 64.12  ? 195 ILE B H    1 
ATOM   12239 H HA   . ILE B 1 195 ? 99.217  120.313 129.412 1.00 58.87  ? 195 ILE B HA   1 
ATOM   12240 H HB   . ILE B 1 195 ? 97.491  121.980 130.866 1.00 60.58  ? 195 ILE B HB   1 
ATOM   12241 H HG12 . ILE B 1 195 ? 100.130 122.705 130.351 1.00 53.20  ? 195 ILE B HG12 1 
ATOM   12242 H HG13 . ILE B 1 195 ? 99.156  122.656 129.099 1.00 56.21  ? 195 ILE B HG13 1 
ATOM   12243 H HG21 . ILE B 1 195 ? 99.276  122.160 132.514 1.00 53.69  ? 195 ILE B HG21 1 
ATOM   12244 H HG22 . ILE B 1 195 ? 98.325  120.896 132.637 1.00 58.00  ? 195 ILE B HG22 1 
ATOM   12245 H HG23 . ILE B 1 195 ? 99.762  120.752 131.967 1.00 56.38  ? 195 ILE B HG23 1 
ATOM   12246 H HD11 . ILE B 1 195 ? 99.257  124.809 129.897 1.00 50.61  ? 195 ILE B HD11 1 
ATOM   12247 H HD12 . ILE B 1 195 ? 97.789  124.245 130.118 1.00 56.08  ? 195 ILE B HD12 1 
ATOM   12248 H HD13 . ILE B 1 195 ? 98.804  124.317 131.338 1.00 52.52  ? 195 ILE B HD13 1 
ATOM   12249 N N    . SER B 1 196 ? 96.796  118.919 130.975 1.00 68.91  ? 196 SER B N    1 
ATOM   12250 C CA   . SER B 1 196 ? 96.438  117.717 131.723 1.00 69.67  ? 196 SER B CA   1 
ATOM   12251 C C    . SER B 1 196 ? 96.744  116.454 130.924 1.00 71.29  ? 196 SER B C    1 
ATOM   12252 O O    . SER B 1 196 ? 97.285  115.483 131.466 1.00 71.17  ? 196 SER B O    1 
ATOM   12253 C CB   . SER B 1 196 ? 94.959  117.762 132.106 1.00 71.01  ? 196 SER B CB   1 
ATOM   12254 O OG   . SER B 1 196 ? 94.608  116.653 132.914 1.00 74.14  ? 196 SER B OG   1 
ATOM   12255 H H    . SER B 1 196 ? 96.135  119.437 130.790 1.00 68.04  ? 196 SER B H    1 
ATOM   12256 H HA   . SER B 1 196 ? 96.958  117.687 132.541 1.00 68.19  ? 196 SER B HA   1 
ATOM   12257 H HB2  . SER B 1 196 ? 94.787  118.579 132.600 1.00 70.74  ? 196 SER B HB2  1 
ATOM   12258 H HB3  . SER B 1 196 ? 94.423  117.746 131.297 1.00 71.43  ? 196 SER B HB3  1 
ATOM   12259 H HG   . SER B 1 196 ? 95.094  116.632 133.600 1.00 72.82  ? 196 SER B HG   1 
ATOM   12260 N N    . GLU B 1 197 ? 96.401  116.447 129.633 1.00 73.27  ? 197 GLU B N    1 
ATOM   12261 C CA   . GLU B 1 197 ? 96.706  115.283 128.802 1.00 75.27  ? 197 GLU B CA   1 
ATOM   12262 C C    . GLU B 1 197 ? 98.207  115.068 128.660 1.00 73.46  ? 197 GLU B C    1 
ATOM   12263 O O    . GLU B 1 197 ? 98.664  113.921 128.646 1.00 78.27  ? 197 GLU B O    1 
ATOM   12264 C CB   . GLU B 1 197 ? 96.065  115.412 127.417 1.00 76.41  ? 197 GLU B CB   1 
ATOM   12265 C CG   . GLU B 1 197 ? 94.577  115.746 127.408 1.00 77.63  ? 197 GLU B CG   1 
ATOM   12266 C CD   . GLU B 1 197 ? 93.718  114.672 128.055 1.00 83.42  ? 197 GLU B CD   1 
ATOM   12267 O OE1  . GLU B 1 197 ? 94.276  113.692 128.590 1.00 86.94  ? 197 GLU B OE1  1 
ATOM   12268 O OE2  . GLU B 1 197 ? 92.477  114.810 128.025 1.00 78.53  ? 197 GLU B OE2  1 
ATOM   12269 H H    . GLU B 1 197 ? 96.001  117.088 129.223 1.00 72.70  ? 197 GLU B H    1 
ATOM   12270 H HA   . GLU B 1 197 ? 96.343  114.494 129.232 1.00 75.28  ? 197 GLU B HA   1 
ATOM   12271 H HB2  . GLU B 1 197 ? 96.522  116.117 126.933 1.00 73.78  ? 197 GLU B HB2  1 
ATOM   12272 H HB3  . GLU B 1 197 ? 96.177  114.571 126.947 1.00 75.70  ? 197 GLU B HB3  1 
ATOM   12273 H HG2  . GLU B 1 197 ? 94.430  116.565 127.893 1.00 76.18  ? 197 GLU B HG2  1 
ATOM   12274 H HG3  . GLU B 1 197 ? 94.281  115.849 126.490 1.00 75.34  ? 197 GLU B HG3  1 
ATOM   12275 N N    . THR B 1 198 ? 98.987  116.144 128.537 1.00 67.41  ? 198 THR B N    1 
ATOM   12276 C CA   . THR B 1 198 ? 100.436 115.994 128.472 1.00 65.10  ? 198 THR B CA   1 
ATOM   12277 C C    . THR B 1 198 ? 100.977 115.389 129.759 1.00 67.37  ? 198 THR B C    1 
ATOM   12278 O O    . THR B 1 198 ? 101.817 114.480 129.726 1.00 78.53  ? 198 THR B O    1 
ATOM   12279 C CB   . THR B 1 198 ? 101.095 117.348 128.204 1.00 64.76  ? 198 THR B CB   1 
ATOM   12280 O OG1  . THR B 1 198 ? 100.762 117.793 126.884 1.00 65.43  ? 198 THR B OG1  1 
ATOM   12281 C CG2  . THR B 1 198 ? 102.608 117.244 128.335 1.00 67.13  ? 198 THR B CG2  1 
ATOM   12282 H H    . THR B 1 198 ? 98.705  116.956 128.490 1.00 69.17  ? 198 THR B H    1 
ATOM   12283 H HA   . THR B 1 198 ? 100.662 115.398 127.741 1.00 67.58  ? 198 THR B HA   1 
ATOM   12284 H HB   . THR B 1 198 ? 100.775 117.994 128.853 1.00 65.56  ? 198 THR B HB   1 
ATOM   12285 H HG1  . THR B 1 198 ? 101.118 118.540 126.737 1.00 62.20  ? 198 THR B HG1  1 
ATOM   12286 H HG21 . THR B 1 198 ? 103.030 117.973 127.854 1.00 61.02  ? 198 THR B HG21 1 
ATOM   12287 H HG22 . THR B 1 198 ? 102.866 117.293 129.269 1.00 64.75  ? 198 THR B HG22 1 
ATOM   12288 H HG23 . THR B 1 198 ? 102.917 116.403 127.963 1.00 67.14  ? 198 THR B HG23 1 
ATOM   12289 N N    . GLU B 1 199 ? 100.499 115.874 130.907 1.00 64.27  ? 199 GLU B N    1 
ATOM   12290 C CA   . GLU B 1 199 ? 100.920 115.283 132.171 1.00 71.53  ? 199 GLU B CA   1 
ATOM   12291 C C    . GLU B 1 199 ? 100.573 113.803 132.213 1.00 74.89  ? 199 GLU B C    1 
ATOM   12292 O O    . GLU B 1 199 ? 101.409 112.971 132.582 1.00 78.76  ? 199 GLU B O    1 
ATOM   12293 C CB   . GLU B 1 199 ? 100.269 116.013 133.346 1.00 74.84  ? 199 GLU B CB   1 
ATOM   12294 C CG   . GLU B 1 199 ? 101.042 117.222 133.840 1.00 71.80  ? 199 GLU B CG   1 
ATOM   12295 C CD   . GLU B 1 199 ? 100.132 118.338 134.312 1.00 76.81  ? 199 GLU B CD   1 
ATOM   12296 O OE1  . GLU B 1 199 ? 100.187 118.687 135.510 1.00 80.64  ? 199 GLU B OE1  1 
ATOM   12297 O OE2  . GLU B 1 199 ? 99.354  118.859 133.487 1.00 74.50  ? 199 GLU B OE2  1 
ATOM   12298 H H    . GLU B 1 199 ? 99.945  116.527 130.978 1.00 67.91  ? 199 GLU B H    1 
ATOM   12299 H HA   . GLU B 1 199 ? 101.883 115.370 132.258 1.00 71.74  ? 199 GLU B HA   1 
ATOM   12300 H HB2  . GLU B 1 199 ? 99.388  116.316 133.074 1.00 73.49  ? 199 GLU B HB2  1 
ATOM   12301 H HB3  . GLU B 1 199 ? 100.186 115.394 134.088 1.00 73.87  ? 199 GLU B HB3  1 
ATOM   12302 H HG2  . GLU B 1 199 ? 101.602 116.956 134.586 1.00 71.37  ? 199 GLU B HG2  1 
ATOM   12303 H HG3  . GLU B 1 199 ? 101.591 117.566 133.118 1.00 69.54  ? 199 GLU B HG3  1 
ATOM   12304 N N    . ALA B 1 200 ? 99.349  113.453 131.816 1.00 74.65  ? 200 ALA B N    1 
ATOM   12305 C CA   . ALA B 1 200 ? 98.926  112.059 131.872 1.00 74.81  ? 200 ALA B CA   1 
ATOM   12306 C C    . ALA B 1 200 ? 99.785  111.185 130.966 1.00 81.33  ? 200 ALA B C    1 
ATOM   12307 O O    . ALA B 1 200 ? 100.238 110.110 131.374 1.00 88.22  ? 200 ALA B O    1 
ATOM   12308 C CB   . ALA B 1 200 ? 97.451  111.944 131.488 1.00 76.67  ? 200 ALA B CB   1 
ATOM   12309 H H    . ALA B 1 200 ? 98.755  113.996 131.513 1.00 73.90  ? 200 ALA B H    1 
ATOM   12310 H HA   . ALA B 1 200 ? 99.024  111.736 132.781 1.00 75.25  ? 200 ALA B HA   1 
ATOM   12311 H HB1  . ALA B 1 200 ? 97.189  111.010 131.519 1.00 76.72  ? 200 ALA B HB1  1 
ATOM   12312 H HB2  . ALA B 1 200 ? 96.920  112.457 132.116 1.00 76.90  ? 200 ALA B HB2  1 
ATOM   12313 H HB3  . ALA B 1 200 ? 97.329  112.290 130.590 1.00 75.12  ? 200 ALA B HB3  1 
ATOM   12314 N N    . VAL B 1 201 ? 100.032 111.634 129.733 1.00 79.79  ? 201 VAL B N    1 
ATOM   12315 C CA   . VAL B 1 201 ? 100.787 110.816 128.787 1.00 79.59  ? 201 VAL B CA   1 
ATOM   12316 C C    . VAL B 1 201 ? 102.218 110.631 129.275 1.00 78.67  ? 201 VAL B C    1 
ATOM   12317 O O    . VAL B 1 201 ? 102.761 109.518 129.252 1.00 83.56  ? 201 VAL B O    1 
ATOM   12318 C CB   . VAL B 1 201 ? 100.732 111.431 127.373 1.00 77.96  ? 201 VAL B CB   1 
ATOM   12319 C CG1  . VAL B 1 201 ? 101.799 112.502 127.179 1.00 79.23  ? 201 VAL B CG1  1 
ATOM   12320 C CG2  . VAL B 1 201 ? 100.873 110.339 126.315 1.00 80.93  ? 201 VAL B CG2  1 
ATOM   12321 H H    . VAL B 1 201 ? 99.780  112.398 129.428 1.00 77.55  ? 201 VAL B H    1 
ATOM   12322 H HA   . VAL B 1 201 ? 100.378 109.938 128.737 1.00 80.61  ? 201 VAL B HA   1 
ATOM   12323 H HB   . VAL B 1 201 ? 99.868  111.853 127.248 1.00 77.45  ? 201 VAL B HB   1 
ATOM   12324 H HG11 . VAL B 1 201 ? 101.616 112.980 126.356 1.00 76.41  ? 201 VAL B HG11 1 
ATOM   12325 H HG12 . VAL B 1 201 ? 101.765 113.115 127.925 1.00 77.40  ? 201 VAL B HG12 1 
ATOM   12326 H HG13 . VAL B 1 201 ? 102.674 112.085 127.130 1.00 77.99  ? 201 VAL B HG13 1 
ATOM   12327 H HG21 . VAL B 1 201 ? 101.023 110.758 125.454 1.00 82.47  ? 201 VAL B HG21 1 
ATOM   12328 H HG22 . VAL B 1 201 ? 101.628 109.773 126.541 1.00 81.25  ? 201 VAL B HG22 1 
ATOM   12329 H HG23 . VAL B 1 201 ? 100.060 109.810 126.289 1.00 81.73  ? 201 VAL B HG23 1 
ATOM   12330 N N    . VAL B 1 202 ? 102.844 111.710 129.753 1.00 76.82  ? 202 VAL B N    1 
ATOM   12331 C CA   . VAL B 1 202 ? 104.226 111.610 130.207 1.00 76.78  ? 202 VAL B CA   1 
ATOM   12332 C C    . VAL B 1 202 ? 104.319 110.721 131.440 1.00 81.06  ? 202 VAL B C    1 
ATOM   12333 O O    . VAL B 1 202 ? 105.279 109.958 131.601 1.00 84.28  ? 202 VAL B O    1 
ATOM   12334 C CB   . VAL B 1 202 ? 104.803 113.011 130.474 1.00 73.77  ? 202 VAL B CB   1 
ATOM   12335 C CG1  . VAL B 1 202 ? 106.198 112.905 131.065 1.00 73.62  ? 202 VAL B CG1  1 
ATOM   12336 C CG2  . VAL B 1 202 ? 104.827 113.831 129.191 1.00 74.00  ? 202 VAL B CG2  1 
ATOM   12337 H H    . VAL B 1 202 ? 102.499 112.495 129.823 1.00 77.49  ? 202 VAL B H    1 
ATOM   12338 H HA   . VAL B 1 202 ? 104.757 111.199 129.506 1.00 76.76  ? 202 VAL B HA   1 
ATOM   12339 H HB   . VAL B 1 202 ? 104.238 113.469 131.115 1.00 74.47  ? 202 VAL B HB   1 
ATOM   12340 H HG11 . VAL B 1 202 ? 106.637 113.766 130.987 1.00 74.32  ? 202 VAL B HG11 1 
ATOM   12341 H HG12 . VAL B 1 202 ? 106.130 112.652 131.999 1.00 74.46  ? 202 VAL B HG12 1 
ATOM   12342 H HG13 . VAL B 1 202 ? 106.698 112.234 130.573 1.00 74.43  ? 202 VAL B HG13 1 
ATOM   12343 H HG21 . VAL B 1 202 ? 105.038 114.751 129.411 1.00 72.29  ? 202 VAL B HG21 1 
ATOM   12344 H HG22 . VAL B 1 202 ? 105.505 113.469 128.598 1.00 73.44  ? 202 VAL B HG22 1 
ATOM   12345 H HG23 . VAL B 1 202 ? 103.957 113.785 128.766 1.00 74.73  ? 202 VAL B HG23 1 
ATOM   12346 N N    . THR B 1 203 ? 103.326 110.799 132.329 1.00 81.92  ? 203 THR B N    1 
ATOM   12347 C CA   . THR B 1 203 ? 103.365 110.007 133.551 1.00 83.98  ? 203 THR B CA   1 
ATOM   12348 C C    . THR B 1 203 ? 103.014 108.547 133.301 1.00 87.10  ? 203 THR B C    1 
ATOM   12349 O O    . THR B 1 203 ? 103.397 107.681 134.094 1.00 90.15  ? 203 THR B O    1 
ATOM   12350 C CB   . THR B 1 203 ? 102.407 110.597 134.588 1.00 84.92  ? 203 THR B CB   1 
ATOM   12351 O OG1  . THR B 1 203 ? 101.063 110.531 134.095 1.00 89.11  ? 203 THR B OG1  1 
ATOM   12352 C CG2  . THR B 1 203 ? 102.764 112.048 134.894 1.00 82.94  ? 203 THR B CG2  1 
ATOM   12353 H H    . THR B 1 203 ? 102.629 111.295 132.244 1.00 81.02  ? 203 THR B H    1 
ATOM   12354 H HA   . THR B 1 203 ? 104.260 110.040 133.920 1.00 83.71  ? 203 THR B HA   1 
ATOM   12355 H HB   . THR B 1 203 ? 102.470 110.088 135.410 1.00 84.39  ? 203 THR B HB   1 
ATOM   12356 H HG1  . THR B 1 203 ? 100.827 109.729 134.004 1.00 86.33  ? 203 THR B HG1  1 
ATOM   12357 H HG21 . THR B 1 203 ? 101.970 112.533 135.168 1.00 82.45  ? 203 THR B HG21 1 
ATOM   12358 H HG22 . THR B 1 203 ? 103.415 112.083 135.607 1.00 83.23  ? 203 THR B HG22 1 
ATOM   12359 H HG23 . THR B 1 203 ? 103.139 112.479 134.111 1.00 81.90  ? 203 THR B HG23 1 
ATOM   12360 N N    . ASN B 1 204 ? 102.296 108.254 132.217 1.00 88.30  ? 204 ASN B N    1 
ATOM   12361 C CA   . ASN B 1 204 ? 101.820 106.896 131.975 1.00 88.28  ? 204 ASN B CA   1 
ATOM   12362 C C    . ASN B 1 204 ? 102.737 106.121 131.030 1.00 91.77  ? 204 ASN B C    1 
ATOM   12363 O O    . ASN B 1 204 ? 103.235 105.048 131.384 1.00 94.97  ? 204 ASN B O    1 
ATOM   12364 C CB   . ASN B 1 204 ? 100.393 106.943 131.417 1.00 85.78  ? 204 ASN B CB   1 
ATOM   12365 C CG   . ASN B 1 204 ? 99.394  107.496 132.415 1.00 86.80  ? 204 ASN B CG   1 
ATOM   12366 O OD1  . ASN B 1 204 ? 99.766  108.163 133.379 1.00 89.03  ? 204 ASN B OD1  1 
ATOM   12367 N ND2  . ASN B 1 204 ? 98.115  107.227 132.182 1.00 86.57  ? 204 ASN B ND2  1 
ATOM   12368 H H    . ASN B 1 204 ? 102.070 108.822 131.613 1.00 85.81  ? 204 ASN B H    1 
ATOM   12369 H HA   . ASN B 1 204 ? 101.789 106.420 132.820 1.00 87.90  ? 204 ASN B HA   1 
ATOM   12370 H HB2  . ASN B 1 204 ? 100.375 107.506 130.627 1.00 85.61  ? 204 ASN B HB2  1 
ATOM   12371 H HB3  . ASN B 1 204 ? 100.111 106.044 131.193 1.00 86.42  ? 204 ASN B HB3  1 
ATOM   12372 H HD21 . ASN B 1 204 ? 97.509  107.519 132.719 1.00 86.20  ? 204 ASN B HD21 1 
ATOM   12373 H HD22 . ASN B 1 204 ? 97.893  106.759 131.496 1.00 86.95  ? 204 ASN B HD22 1 
ATOM   12374 N N    . GLU B 1 205 ? 102.968 106.647 129.825 1.00 90.67  ? 205 GLU B N    1 
ATOM   12375 C CA   . GLU B 1 205 ? 103.713 105.924 128.799 1.00 91.29  ? 205 GLU B CA   1 
ATOM   12376 C C    . GLU B 1 205 ? 105.117 106.477 128.574 1.00 91.10  ? 205 GLU B C    1 
ATOM   12377 O O    . GLU B 1 205 ? 105.735 106.172 127.548 1.00 96.72  ? 205 GLU B O    1 
ATOM   12378 C CB   . GLU B 1 205 ? 102.932 105.923 127.483 1.00 93.03  ? 205 GLU B CB   1 
ATOM   12379 C CG   . GLU B 1 205 ? 101.571 105.228 127.530 1.00 98.60  ? 205 GLU B CG   1 
ATOM   12380 C CD   . GLU B 1 205 ? 101.448 104.212 128.653 1.00 103.30 ? 205 GLU B CD   1 
ATOM   12381 O OE1  . GLU B 1 205 ? 100.653 104.447 129.588 1.00 100.55 ? 205 GLU B OE1  1 
ATOM   12382 O OE2  . GLU B 1 205 ? 102.157 103.184 128.603 1.00 99.68  ? 205 GLU B OE2  1 
ATOM   12383 H H    . GLU B 1 205 ? 102.695 107.425 129.579 1.00 88.97  ? 205 GLU B H    1 
ATOM   12384 H HA   . GLU B 1 205 ? 103.826 105.007 129.086 1.00 93.35  ? 205 GLU B HA   1 
ATOM   12385 H HB2  . GLU B 1 205 ? 102.778 106.843 127.223 1.00 91.56  ? 205 GLU B HB2  1 
ATOM   12386 H HB3  . GLU B 1 205 ? 103.464 105.477 126.806 1.00 95.07  ? 205 GLU B HB3  1 
ATOM   12387 H HG2  . GLU B 1 205 ? 100.888 105.902 127.668 1.00 96.24  ? 205 GLU B HG2  1 
ATOM   12388 H HG3  . GLU B 1 205 ? 101.422 104.767 126.689 1.00 98.23  ? 205 GLU B HG3  1 
ATOM   12389 N N    . LEU B 1 206 ? 105.632 107.282 129.501 1.00 86.88  ? 206 LEU B N    1 
ATOM   12390 C CA   . LEU B 1 206 ? 107.036 107.677 129.455 1.00 86.09  ? 206 LEU B CA   1 
ATOM   12391 C C    . LEU B 1 206 ? 107.725 107.655 130.810 1.00 85.15  ? 206 LEU B C    1 
ATOM   12392 O O    . LEU B 1 206 ? 108.943 107.849 130.853 1.00 82.86  ? 206 LEU B O    1 
ATOM   12393 C CB   . LEU B 1 206 ? 107.185 109.078 128.841 1.00 86.34  ? 206 LEU B CB   1 
ATOM   12394 C CG   . LEU B 1 206 ? 106.864 109.175 127.348 1.00 86.49  ? 206 LEU B CG   1 
ATOM   12395 C CD1  . LEU B 1 206 ? 106.765 110.626 126.907 1.00 85.60  ? 206 LEU B CD1  1 
ATOM   12396 C CD2  . LEU B 1 206 ? 107.904 108.435 126.520 1.00 87.39  ? 206 LEU B CD2  1 
ATOM   12397 H H    . LEU B 1 206 ? 105.191 107.610 130.161 1.00 87.01  ? 206 LEU B H    1 
ATOM   12398 H HA   . LEU B 1 206 ? 107.512 107.055 128.884 1.00 87.01  ? 206 LEU B HA   1 
ATOM   12399 H HB2  . LEU B 1 206 ? 106.590 109.687 129.307 1.00 85.24  ? 206 LEU B HB2  1 
ATOM   12400 H HB3  . LEU B 1 206 ? 108.103 109.369 128.958 1.00 84.91  ? 206 LEU B HB3  1 
ATOM   12401 H HG   . LEU B 1 206 ? 106.003 108.758 127.185 1.00 87.32  ? 206 LEU B HG   1 
ATOM   12402 H HD11 . LEU B 1 206 ? 106.596 110.650 125.953 1.00 84.82  ? 206 LEU B HD11 1 
ATOM   12403 H HD12 . LEU B 1 206 ? 106.039 111.055 127.385 1.00 82.25  ? 206 LEU B HD12 1 
ATOM   12404 H HD13 . LEU B 1 206 ? 107.604 111.072 127.105 1.00 81.48  ? 206 LEU B HD13 1 
ATOM   12405 H HD21 . LEU B 1 206 ? 107.749 108.621 125.580 1.00 86.71  ? 206 LEU B HD21 1 
ATOM   12406 H HD22 . LEU B 1 206 ? 108.788 108.741 126.777 1.00 87.47  ? 206 LEU B HD22 1 
ATOM   12407 H HD23 . LEU B 1 206 ? 107.822 107.483 126.687 1.00 89.05  ? 206 LEU B HD23 1 
ATOM   12408 N N    . GLU B 1 207 ? 107.003 107.427 131.911 1.00 86.41  ? 207 GLU B N    1 
ATOM   12409 C CA   . GLU B 1 207 ? 107.599 107.386 133.240 1.00 91.16  ? 207 GLU B CA   1 
ATOM   12410 C C    . GLU B 1 207 ? 107.148 106.170 134.042 1.00 95.92  ? 207 GLU B C    1 
ATOM   12411 O O    . GLU B 1 207 ? 107.509 106.053 135.219 1.00 93.99  ? 207 GLU B O    1 
ATOM   12412 C CB   . GLU B 1 207 ? 107.271 108.669 134.013 1.00 92.15  ? 207 GLU B CB   1 
ATOM   12413 C CG   . GLU B 1 207 ? 107.768 109.941 133.342 1.00 90.87  ? 207 GLU B CG   1 
ATOM   12414 C CD   . GLU B 1 207 ? 109.198 110.273 133.717 1.00 94.13  ? 207 GLU B CD   1 
ATOM   12415 O OE1  . GLU B 1 207 ? 110.046 109.357 133.698 1.00 97.24  ? 207 GLU B OE1  1 
ATOM   12416 O OE2  . GLU B 1 207 ? 109.474 111.449 134.032 1.00 91.18  ? 207 GLU B OE2  1 
ATOM   12417 H H    . GLU B 1 207 ? 106.154 107.290 131.911 1.00 87.42  ? 207 GLU B H    1 
ATOM   12418 H HA   . GLU B 1 207 ? 108.564 107.335 133.153 1.00 89.33  ? 207 GLU B HA   1 
ATOM   12419 H HB2  . GLU B 1 207 ? 106.307 108.739 134.100 1.00 90.19  ? 207 GLU B HB2  1 
ATOM   12420 H HB3  . GLU B 1 207 ? 107.678 108.619 134.891 1.00 91.12  ? 207 GLU B HB3  1 
ATOM   12421 H HG2  . GLU B 1 207 ? 107.728 109.836 132.380 1.00 88.78  ? 207 GLU B HG2  1 
ATOM   12422 H HG3  . GLU B 1 207 ? 107.207 110.683 133.616 1.00 88.72  ? 207 GLU B HG3  1 
ATOM   12423 N N    . ASP B 1 208 ? 106.372 105.267 133.443 1.00 98.60  ? 208 ASP B N    1 
ATOM   12424 C CA   . ASP B 1 208 ? 105.940 104.037 134.105 1.00 103.20 ? 208 ASP B CA   1 
ATOM   12425 C C    . ASP B 1 208 ? 105.067 104.325 135.324 1.00 102.39 ? 208 ASP B C    1 
ATOM   12426 O O    . ASP B 1 208 ? 105.015 103.529 136.265 1.00 97.71  ? 208 ASP B O    1 
ATOM   12427 C CB   . ASP B 1 208 ? 107.142 103.177 134.504 1.00 103.28 ? 208 ASP B CB   1 
ATOM   12428 C CG   . ASP B 1 208 ? 106.769 101.728 134.754 1.00 108.43 ? 208 ASP B CG   1 
ATOM   12429 O OD1  . ASP B 1 208 ? 105.603 101.358 134.503 1.00 104.86 ? 208 ASP B OD1  1 
ATOM   12430 O OD2  . ASP B 1 208 ? 107.644 100.957 135.201 1.00 114.98 ? 208 ASP B OD2  1 
ATOM   12431 H H    . ASP B 1 208 ? 106.077 105.344 132.639 1.00 94.53  ? 208 ASP B H    1 
ATOM   12432 H HA   . ASP B 1 208 ? 105.406 103.524 133.478 1.00 101.09 ? 208 ASP B HA   1 
ATOM   12433 H HB2  . ASP B 1 208 ? 107.798 103.199 133.790 1.00 102.03 ? 208 ASP B HB2  1 
ATOM   12434 H HB3  . ASP B 1 208 ? 107.528 103.532 135.320 1.00 103.03 ? 208 ASP B HB3  1 
ATOM   12435 N N    . GLY B 1 209 ? 104.377 105.462 135.322 1.00 100.40 ? 209 GLY B N    1 
ATOM   12436 C CA   . GLY B 1 209 ? 103.451 105.796 136.384 1.00 96.47  ? 209 GLY B CA   1 
ATOM   12437 C C    . GLY B 1 209 ? 104.017 106.634 137.507 1.00 98.33  ? 209 GLY B C    1 
ATOM   12438 O O    . GLY B 1 209 ? 103.315 106.859 138.500 1.00 100.04 ? 209 GLY B O    1 
ATOM   12439 H H    . GLY B 1 209 ? 104.431 106.060 134.706 1.00 97.86  ? 209 GLY B H    1 
ATOM   12440 H HA2  . GLY B 1 209 ? 102.701 106.280 136.003 1.00 95.06  ? 209 GLY B HA2  1 
ATOM   12441 H HA3  . GLY B 1 209 ? 103.107 104.975 136.770 1.00 97.60  ? 209 GLY B HA3  1 
ATOM   12442 N N    . ASP B 1 210 ? 105.257 107.103 137.390 1.00 99.53  ? 210 ASP B N    1 
ATOM   12443 C CA   . ASP B 1 210 ? 105.875 107.943 138.415 1.00 94.00  ? 210 ASP B CA   1 
ATOM   12444 C C    . ASP B 1 210 ? 105.575 109.398 138.074 1.00 90.86  ? 210 ASP B C    1 
ATOM   12445 O O    . ASP B 1 210 ? 106.232 109.997 137.219 1.00 91.03  ? 210 ASP B O    1 
ATOM   12446 C CB   . ASP B 1 210 ? 107.375 107.683 138.492 1.00 95.48  ? 210 ASP B CB   1 
ATOM   12447 C CG   . ASP B 1 210 ? 108.025 108.356 139.687 1.00 96.02  ? 210 ASP B CG   1 
ATOM   12448 O OD1  . ASP B 1 210 ? 107.389 109.244 140.293 1.00 93.44  ? 210 ASP B OD1  1 
ATOM   12449 O OD2  . ASP B 1 210 ? 109.173 107.995 140.021 1.00 94.34  ? 210 ASP B OD2  1 
ATOM   12450 H H    . ASP B 1 210 ? 105.769 106.947 136.716 1.00 97.62  ? 210 ASP B H    1 
ATOM   12451 H HA   . ASP B 1 210 ? 105.484 107.742 139.279 1.00 94.34  ? 210 ASP B HA   1 
ATOM   12452 H HB2  . ASP B 1 210 ? 107.527 106.728 138.565 1.00 96.14  ? 210 ASP B HB2  1 
ATOM   12453 H HB3  . ASP B 1 210 ? 107.797 108.026 137.688 1.00 94.05  ? 210 ASP B HB3  1 
ATOM   12454 N N    . ARG B 1 211 ? 104.574 109.972 138.747 1.00 85.14  ? 211 ARG B N    1 
ATOM   12455 C CA   . ARG B 1 211 ? 104.178 111.342 138.438 1.00 85.01  ? 211 ARG B CA   1 
ATOM   12456 C C    . ARG B 1 211 ? 105.242 112.342 138.874 1.00 80.87  ? 211 ARG B C    1 
ATOM   12457 O O    . ARG B 1 211 ? 105.461 113.355 138.199 1.00 81.34  ? 211 ARG B O    1 
ATOM   12458 C CB   . ARG B 1 211 ? 102.838 111.669 139.096 1.00 82.57  ? 211 ARG B CB   1 
ATOM   12459 C CG   . ARG B 1 211 ? 102.119 112.839 138.441 1.00 77.55  ? 211 ARG B CG   1 
ATOM   12460 C CD   . ARG B 1 211 ? 100.746 113.078 139.044 1.00 78.99  ? 211 ARG B CD   1 
ATOM   12461 N NE   . ARG B 1 211 ? 99.925  113.938 138.198 1.00 77.87  ? 211 ARG B NE   1 
ATOM   12462 C CZ   . ARG B 1 211 ? 100.145 115.231 138.002 1.00 74.06  ? 211 ARG B CZ   1 
ATOM   12463 N NH1  . ARG B 1 211 ? 101.152 115.860 138.587 1.00 76.38  ? 211 ARG B NH1  1 
ATOM   12464 N NH2  . ARG B 1 211 ? 99.333  115.912 137.198 1.00 71.16  ? 211 ARG B NH2  1 
ATOM   12465 H H    . ARG B 1 211 ? 104.119 109.597 139.373 1.00 87.61  ? 211 ARG B H    1 
ATOM   12466 H HA   . ARG B 1 211 ? 104.070 111.423 137.481 1.00 85.72  ? 211 ARG B HA   1 
ATOM   12467 H HB2  . ARG B 1 211 ? 102.261 110.892 139.035 1.00 82.95  ? 211 ARG B HB2  1 
ATOM   12468 H HB3  . ARG B 1 211 ? 102.991 111.896 140.026 1.00 83.04  ? 211 ARG B HB3  1 
ATOM   12469 H HG2  . ARG B 1 211 ? 102.648 113.643 138.560 1.00 77.97  ? 211 ARG B HG2  1 
ATOM   12470 H HG3  . ARG B 1 211 ? 102.005 112.652 137.496 1.00 79.88  ? 211 ARG B HG3  1 
ATOM   12471 H HD2  . ARG B 1 211 ? 100.289 112.228 139.146 1.00 78.15  ? 211 ARG B HD2  1 
ATOM   12472 H HD3  . ARG B 1 211 ? 100.847 113.510 139.907 1.00 78.63  ? 211 ARG B HD3  1 
ATOM   12473 H HE   . ARG B 1 211 ? 99.279  113.572 137.764 1.00 76.90  ? 211 ARG B HE   1 
ATOM   12474 H HH11 . ARG B 1 211 ? 101.684 115.432 139.109 1.00 77.53  ? 211 ARG B HH11 1 
ATOM   12475 H HH12 . ARG B 1 211 ? 101.274 116.699 138.444 1.00 75.55  ? 211 ARG B HH12 1 
ATOM   12476 H HH21 . ARG B 1 211 ? 98.675  115.513 136.813 1.00 73.69  ? 211 ARG B HH21 1 
ATOM   12477 H HH22 . ARG B 1 211 ? 99.465  116.751 137.064 1.00 73.14  ? 211 ARG B HH22 1 
ATOM   12478 N N    . GLN B 1 212 ? 105.910 112.080 140.000 1.00 79.74  ? 212 GLN B N    1 
ATOM   12479 C CA   . GLN B 1 212 ? 106.931 113.007 140.478 1.00 81.26  ? 212 GLN B CA   1 
ATOM   12480 C C    . GLN B 1 212 ? 108.053 113.156 139.461 1.00 78.68  ? 212 GLN B C    1 
ATOM   12481 O O    . GLN B 1 212 ? 108.541 114.267 139.219 1.00 75.26  ? 212 GLN B O    1 
ATOM   12482 C CB   . GLN B 1 212 ? 107.484 112.529 141.821 1.00 85.98  ? 212 GLN B CB   1 
ATOM   12483 C CG   . GLN B 1 212 ? 108.153 113.624 142.641 1.00 89.32  ? 212 GLN B CG   1 
ATOM   12484 C CD   . GLN B 1 212 ? 109.644 113.400 142.817 1.00 89.11  ? 212 GLN B CD   1 
ATOM   12485 O OE1  . GLN B 1 212 ? 110.109 112.263 142.902 1.00 87.85  ? 212 GLN B OE1  1 
ATOM   12486 N NE2  . GLN B 1 212 ? 110.401 114.489 142.871 1.00 87.64  ? 212 GLN B NE2  1 
ATOM   12487 H H    . GLN B 1 212 ? 105.793 111.386 140.494 1.00 83.12  ? 212 GLN B H    1 
ATOM   12488 H HA   . GLN B 1 212 ? 106.527 113.879 140.611 1.00 82.58  ? 212 GLN B HA   1 
ATOM   12489 H HB2  . GLN B 1 212 ? 106.753 112.171 142.349 1.00 85.77  ? 212 GLN B HB2  1 
ATOM   12490 H HB3  . GLN B 1 212 ? 108.139 111.834 141.656 1.00 85.71  ? 212 GLN B HB3  1 
ATOM   12491 H HG2  . GLN B 1 212 ? 108.030 114.475 142.194 1.00 88.02  ? 212 GLN B HG2  1 
ATOM   12492 H HG3  . GLN B 1 212 ? 107.748 113.650 143.522 1.00 87.31  ? 212 GLN B HG3  1 
ATOM   12493 H HE21 . GLN B 1 212 ? 110.041 115.267 142.807 1.00 87.74  ? 212 GLN B HE21 1 
ATOM   12494 H HE22 . GLN B 1 212 ? 111.253 114.417 142.969 1.00 87.09  ? 212 GLN B HE22 1 
ATOM   12495 N N    . LYS B 1 213 ? 108.474 112.047 138.850 1.00 80.66  ? 213 LYS B N    1 
ATOM   12496 C CA   . LYS B 1 213 ? 109.504 112.116 137.820 1.00 81.63  ? 213 LYS B CA   1 
ATOM   12497 C C    . LYS B 1 213 ? 109.044 112.973 136.647 1.00 76.59  ? 213 LYS B C    1 
ATOM   12498 O O    . LYS B 1 213 ? 109.838 113.720 136.064 1.00 75.92  ? 213 LYS B O    1 
ATOM   12499 C CB   . LYS B 1 213 ? 109.863 110.707 137.348 1.00 88.44  ? 213 LYS B CB   1 
ATOM   12500 C CG   . LYS B 1 213 ? 111.240 110.591 136.706 1.00 89.78  ? 213 LYS B CG   1 
ATOM   12501 C CD   . LYS B 1 213 ? 111.973 109.328 137.153 1.00 91.98  ? 213 LYS B CD   1 
ATOM   12502 C CE   . LYS B 1 213 ? 112.389 109.380 138.620 1.00 89.53  ? 213 LYS B CE   1 
ATOM   12503 N NZ   . LYS B 1 213 ? 113.126 110.627 138.968 1.00 85.82  ? 213 LYS B NZ   1 
ATOM   12504 H H    . LYS B 1 213 ? 108.182 111.254 139.013 1.00 84.20  ? 213 LYS B H    1 
ATOM   12505 H HA   . LYS B 1 213 ? 110.300 112.523 138.197 1.00 82.82  ? 213 LYS B HA   1 
ATOM   12506 H HB2  . LYS B 1 213 ? 109.832 110.108 138.109 1.00 88.12  ? 213 LYS B HB2  1 
ATOM   12507 H HB3  . LYS B 1 213 ? 109.209 110.428 136.688 1.00 88.05  ? 213 LYS B HB3  1 
ATOM   12508 H HG2  . LYS B 1 213 ? 111.137 110.552 135.743 1.00 89.54  ? 213 LYS B HG2  1 
ATOM   12509 H HG3  . LYS B 1 213 ? 111.776 111.361 136.951 1.00 87.37  ? 213 LYS B HG3  1 
ATOM   12510 H HD2  . LYS B 1 213 ? 111.389 108.564 137.033 1.00 90.95  ? 213 LYS B HD2  1 
ATOM   12511 H HD3  . LYS B 1 213 ? 112.775 109.221 136.617 1.00 90.72  ? 213 LYS B HD3  1 
ATOM   12512 H HE2  . LYS B 1 213 ? 111.599 109.332 139.179 1.00 88.70  ? 213 LYS B HE2  1 
ATOM   12513 H HE3  . LYS B 1 213 ? 112.972 108.628 138.807 1.00 88.89  ? 213 LYS B HE3  1 
ATOM   12514 H HZ1  . LYS B 1 213 ? 113.433 110.575 139.801 1.00 86.26  ? 213 LYS B HZ1  1 
ATOM   12515 H HZ2  . LYS B 1 213 ? 113.813 110.739 138.412 1.00 86.81  ? 213 LYS B HZ2  1 
ATOM   12516 H HZ3  . LYS B 1 213 ? 112.584 111.330 138.902 1.00 86.07  ? 213 LYS B HZ3  1 
ATOM   12517 N N    . ALA B 1 214 ? 107.763 112.877 136.288 1.00 73.23  ? 214 ALA B N    1 
ATOM   12518 C CA   . ALA B 1 214 ? 107.245 113.661 135.172 1.00 70.68  ? 214 ALA B CA   1 
ATOM   12519 C C    . ALA B 1 214 ? 107.223 115.147 135.506 1.00 69.71  ? 214 ALA B C    1 
ATOM   12520 O O    . ALA B 1 214 ? 107.641 115.982 134.696 1.00 68.97  ? 214 ALA B O    1 
ATOM   12521 C CB   . ALA B 1 214 ? 105.845 113.176 134.799 1.00 75.81  ? 214 ALA B CB   1 
ATOM   12522 H H    . ALA B 1 214 ? 107.181 112.371 136.670 1.00 78.29  ? 214 ALA B H    1 
ATOM   12523 H HA   . ALA B 1 214 ? 107.821 113.535 134.402 1.00 75.36  ? 214 ALA B HA   1 
ATOM   12524 H HB1  . ALA B 1 214 ? 105.529 113.679 134.032 1.00 77.55  ? 214 ALA B HB1  1 
ATOM   12525 H HB2  . ALA B 1 214 ? 105.883 112.232 134.583 1.00 79.21  ? 214 ALA B HB2  1 
ATOM   12526 H HB3  . ALA B 1 214 ? 105.255 113.319 135.555 1.00 78.31  ? 214 ALA B HB3  1 
ATOM   12527 N N    . MET B 1 215 ? 106.736 115.501 136.698 1.00 71.97  ? 215 MET B N    1 
ATOM   12528 C CA   . MET B 1 215 ? 106.679 116.909 137.075 1.00 65.15  ? 215 MET B CA   1 
ATOM   12529 C C    . MET B 1 215 ? 108.060 117.494 137.335 1.00 66.59  ? 215 MET B C    1 
ATOM   12530 O O    . MET B 1 215 ? 108.224 118.716 137.257 1.00 66.67  ? 215 MET B O    1 
ATOM   12531 C CB   . MET B 1 215 ? 105.799 117.099 138.314 1.00 67.46  ? 215 MET B CB   1 
ATOM   12532 C CG   . MET B 1 215 ? 104.458 116.381 138.259 1.00 70.66  ? 215 MET B CG   1 
ATOM   12533 S SD   . MET B 1 215 ? 103.646 116.459 136.649 1.00 80.55  ? 215 MET B SD   1 
ATOM   12534 C CE   . MET B 1 215 ? 103.587 118.229 136.367 1.00 64.13  ? 215 MET B CE   1 
ATOM   12535 H H    . MET B 1 215 ? 106.439 114.955 137.293 1.00 74.31  ? 215 MET B H    1 
ATOM   12536 H HA   . MET B 1 215 ? 106.278 117.402 136.345 1.00 67.76  ? 215 MET B HA   1 
ATOM   12537 H HB2  . MET B 1 215 ? 106.279 116.766 139.088 1.00 70.26  ? 215 MET B HB2  1 
ATOM   12538 H HB3  . MET B 1 215 ? 105.620 118.046 138.423 1.00 69.32  ? 215 MET B HB3  1 
ATOM   12539 H HG2  . MET B 1 215 ? 104.588 115.449 138.485 1.00 73.61  ? 215 MET B HG2  1 
ATOM   12540 H HG3  . MET B 1 215 ? 103.862 116.791 138.905 1.00 72.36  ? 215 MET B HG3  1 
ATOM   12541 H HE1  . MET B 1 215 ? 103.218 118.395 135.486 1.00 66.01  ? 215 MET B HE1  1 
ATOM   12542 H HE2  . MET B 1 215 ? 103.022 118.635 137.043 1.00 67.34  ? 215 MET B HE2  1 
ATOM   12543 H HE3  . MET B 1 215 ? 104.482 118.596 136.424 1.00 67.44  ? 215 MET B HE3  1 
ATOM   12544 N N    . LYS B 1 216 ? 109.056 116.658 137.639 1.00 69.16  ? 216 LYS B N    1 
ATOM   12545 C CA   . LYS B 1 216 ? 110.407 117.172 137.829 1.00 67.61  ? 216 LYS B CA   1 
ATOM   12546 C C    . LYS B 1 216 ? 111.023 117.671 136.528 1.00 68.30  ? 216 LYS B C    1 
ATOM   12547 O O    . LYS B 1 216 ? 112.021 118.398 136.572 1.00 74.88  ? 216 LYS B O    1 
ATOM   12548 C CB   . LYS B 1 216 ? 111.298 116.091 138.443 1.00 72.83  ? 216 LYS B CB   1 
ATOM   12549 C CG   . LYS B 1 216 ? 112.609 116.617 139.008 1.00 71.13  ? 216 LYS B CG   1 
ATOM   12550 C CD   . LYS B 1 216 ? 113.478 115.489 139.542 1.00 81.13  ? 216 LYS B CD   1 
ATOM   12551 C CE   . LYS B 1 216 ? 114.397 114.933 138.465 1.00 78.37  ? 216 LYS B CE   1 
ATOM   12552 N NZ   . LYS B 1 216 ? 114.574 113.460 138.592 1.00 78.26  ? 216 LYS B NZ   1 
ATOM   12553 H H    . LYS B 1 216 ? 108.976 115.808 137.738 1.00 71.64  ? 216 LYS B H    1 
ATOM   12554 H HA   . LYS B 1 216 ? 110.374 117.918 138.448 1.00 68.85  ? 216 LYS B HA   1 
ATOM   12555 H HB2  . LYS B 1 216 ? 110.814 115.663 139.167 1.00 73.97  ? 216 LYS B HB2  1 
ATOM   12556 H HB3  . LYS B 1 216 ? 111.512 115.437 137.760 1.00 73.84  ? 216 LYS B HB3  1 
ATOM   12557 H HG2  . LYS B 1 216 ? 113.101 117.074 138.309 1.00 71.23  ? 216 LYS B HG2  1 
ATOM   12558 H HG3  . LYS B 1 216 ? 112.420 117.226 139.739 1.00 71.33  ? 216 LYS B HG3  1 
ATOM   12559 H HD2  . LYS B 1 216 ? 114.029 115.826 140.266 1.00 79.55  ? 216 LYS B HD2  1 
ATOM   12560 H HD3  . LYS B 1 216 ? 112.911 114.770 139.859 1.00 79.25  ? 216 LYS B HD3  1 
ATOM   12561 H HE2  . LYS B 1 216 ? 114.016 115.117 137.593 1.00 77.16  ? 216 LYS B HE2  1 
ATOM   12562 H HE3  . LYS B 1 216 ? 115.269 115.350 138.544 1.00 76.64  ? 216 LYS B HE3  1 
ATOM   12563 H HZ1  . LYS B 1 216 ? 115.097 113.159 137.938 1.00 78.00  ? 216 LYS B HZ1  1 
ATOM   12564 H HZ2  . LYS B 1 216 ? 114.950 113.265 139.375 1.00 79.00  ? 216 LYS B HZ2  1 
ATOM   12565 H HZ3  . LYS B 1 216 ? 113.784 113.053 138.541 1.00 79.31  ? 216 LYS B HZ3  1 
ATOM   12566 N N    . ARG B 1 217 ? 110.454 117.305 135.380 1.00 66.31  ? 217 ARG B N    1 
ATOM   12567 C CA   . ARG B 1 217 ? 110.968 117.729 134.084 1.00 64.61  ? 217 ARG B CA   1 
ATOM   12568 C C    . ARG B 1 217 ? 109.993 118.578 133.283 1.00 56.42  ? 217 ARG B C    1 
ATOM   12569 O O    . ARG B 1 217 ? 110.439 119.402 132.482 1.00 55.16  ? 217 ARG B O    1 
ATOM   12570 C CB   . ARG B 1 217 ? 111.364 116.505 133.240 1.00 68.57  ? 217 ARG B CB   1 
ATOM   12571 C CG   . ARG B 1 217 ? 110.246 115.492 133.044 1.00 69.97  ? 217 ARG B CG   1 
ATOM   12572 C CD   . ARG B 1 217 ? 110.306 114.834 131.673 1.00 70.87  ? 217 ARG B CD   1 
ATOM   12573 N NE   . ARG B 1 217 ? 111.673 114.551 131.251 1.00 72.53  ? 217 ARG B NE   1 
ATOM   12574 C CZ   . ARG B 1 217 ? 112.336 113.439 131.542 1.00 76.54  ? 217 ARG B CZ   1 
ATOM   12575 N NH1  . ARG B 1 217 ? 111.795 112.481 132.276 1.00 75.18  ? 217 ARG B NH1  1 
ATOM   12576 N NH2  . ARG B 1 217 ? 113.576 113.286 131.086 1.00 74.75  ? 217 ARG B NH2  1 
ATOM   12577 H H    . ARG B 1 217 ? 109.758 116.803 135.326 1.00 67.39  ? 217 ARG B H    1 
ATOM   12578 H HA   . ARG B 1 217 ? 111.768 118.258 134.223 1.00 66.48  ? 217 ARG B HA   1 
ATOM   12579 H HB2  . ARG B 1 217 ? 111.641 116.815 132.363 1.00 67.86  ? 217 ARG B HB2  1 
ATOM   12580 H HB3  . ARG B 1 217 ? 112.102 116.051 133.676 1.00 68.48  ? 217 ARG B HB3  1 
ATOM   12581 H HG2  . ARG B 1 217 ? 110.323 114.797 133.717 1.00 71.50  ? 217 ARG B HG2  1 
ATOM   12582 H HG3  . ARG B 1 217 ? 109.392 115.939 133.122 1.00 70.06  ? 217 ARG B HG3  1 
ATOM   12583 H HD2  . ARG B 1 217 ? 109.812 114.000 131.697 1.00 72.98  ? 217 ARG B HD2  1 
ATOM   12584 H HD3  . ARG B 1 217 ? 109.911 115.433 131.020 1.00 69.15  ? 217 ARG B HD3  1 
ATOM   12585 H HE   . ARG B 1 217 ? 112.064 115.129 130.749 1.00 70.94  ? 217 ARG B HE   1 
ATOM   12586 H HH11 . ARG B 1 217 ? 110.995 112.565 132.578 1.00 76.61  ? 217 ARG B HH11 1 
ATOM   12587 H HH12 . ARG B 1 217 ? 112.246 111.770 132.452 1.00 77.71  ? 217 ARG B HH12 1 
ATOM   12588 H HH21 . ARG B 1 217 ? 113.938 113.903 130.608 1.00 75.06  ? 217 ARG B HH21 1 
ATOM   12589 H HH22 . ARG B 1 217 ? 114.017 112.571 131.269 1.00 74.79  ? 217 ARG B HH22 1 
ATOM   12590 N N    . LEU B 1 218 ? 108.683 118.405 133.471 1.00 58.91  ? 218 LEU B N    1 
ATOM   12591 C CA   . LEU B 1 218 ? 107.719 119.187 132.702 1.00 57.99  ? 218 LEU B CA   1 
ATOM   12592 C C    . LEU B 1 218 ? 107.453 120.545 133.341 1.00 55.74  ? 218 LEU B C    1 
ATOM   12593 O O    . LEU B 1 218 ? 107.243 121.534 132.631 1.00 51.24  ? 218 LEU B O    1 
ATOM   12594 C CB   . LEU B 1 218 ? 106.409 118.413 132.547 1.00 55.46  ? 218 LEU B CB   1 
ATOM   12595 C CG   . LEU B 1 218 ? 106.511 116.958 132.088 1.00 56.98  ? 218 LEU B CG   1 
ATOM   12596 C CD1  . LEU B 1 218 ? 105.333 116.152 132.612 1.00 61.97  ? 218 LEU B CD1  1 
ATOM   12597 C CD2  . LEU B 1 218 ? 106.583 116.885 130.572 1.00 58.17  ? 218 LEU B CD2  1 
ATOM   12598 H H    . LEU B 1 218 ? 108.333 117.851 134.027 1.00 62.89  ? 218 LEU B H    1 
ATOM   12599 H HA   . LEU B 1 218 ? 108.078 119.343 131.814 1.00 57.51  ? 218 LEU B HA   1 
ATOM   12600 H HB2  . LEU B 1 218 ? 105.956 118.412 133.405 1.00 57.17  ? 218 LEU B HB2  1 
ATOM   12601 H HB3  . LEU B 1 218 ? 105.859 118.879 131.897 1.00 55.11  ? 218 LEU B HB3  1 
ATOM   12602 H HG   . LEU B 1 218 ? 107.323 116.564 132.439 1.00 61.77  ? 218 LEU B HG   1 
ATOM   12603 H HD11 . LEU B 1 218 ? 105.408 115.240 132.293 1.00 67.30  ? 218 LEU B HD11 1 
ATOM   12604 H HD12 . LEU B 1 218 ? 105.347 116.166 133.582 1.00 65.19  ? 218 LEU B HD12 1 
ATOM   12605 H HD13 . LEU B 1 218 ? 104.510 116.550 132.287 1.00 62.10  ? 218 LEU B HD13 1 
ATOM   12606 H HD21 . LEU B 1 218 ? 106.746 115.966 130.307 1.00 61.85  ? 218 LEU B HD21 1 
ATOM   12607 H HD22 . LEU B 1 218 ? 105.740 117.192 130.201 1.00 56.39  ? 218 LEU B HD22 1 
ATOM   12608 H HD23 . LEU B 1 218 ? 107.307 117.451 130.264 1.00 57.22  ? 218 LEU B HD23 1 
ATOM   12609 N N    . ARG B 1 219 ? 107.458 120.615 134.671 1.00 54.20  ? 219 ARG B N    1 
ATOM   12610 C CA   . ARG B 1 219 ? 107.148 121.867 135.349 1.00 51.60  ? 219 ARG B CA   1 
ATOM   12611 C C    . ARG B 1 219 ? 108.097 122.967 134.891 1.00 52.51  ? 219 ARG B C    1 
ATOM   12612 O O    . ARG B 1 219 ? 109.310 122.761 134.799 1.00 51.57  ? 219 ARG B O    1 
ATOM   12613 C CB   . ARG B 1 219 ? 107.236 121.683 136.864 1.00 51.25  ? 219 ARG B CB   1 
ATOM   12614 C CG   . ARG B 1 219 ? 106.950 122.951 137.654 1.00 49.76  ? 219 ARG B CG   1 
ATOM   12615 C CD   . ARG B 1 219 ? 106.542 122.644 139.087 1.00 52.02  ? 219 ARG B CD   1 
ATOM   12616 N NE   . ARG B 1 219 ? 107.144 121.406 139.576 1.00 51.83  ? 219 ARG B NE   1 
ATOM   12617 C CZ   . ARG B 1 219 ? 106.471 120.330 139.966 1.00 55.61  ? 219 ARG B CZ   1 
ATOM   12618 N NH1  . ARG B 1 219 ? 105.148 120.284 139.933 1.00 53.35  ? 219 ARG B NH1  1 
ATOM   12619 N NH2  . ARG B 1 219 ? 107.144 119.268 140.398 1.00 64.96  ? 219 ARG B NH2  1 
ATOM   12620 H H    . ARG B 1 219 ? 107.636 119.959 135.197 1.00 56.94  ? 219 ARG B H    1 
ATOM   12621 H HA   . ARG B 1 219 ? 106.242 122.135 135.128 1.00 52.27  ? 219 ARG B HA   1 
ATOM   12622 H HB2  . ARG B 1 219 ? 106.587 121.013 137.131 1.00 53.88  ? 219 ARG B HB2  1 
ATOM   12623 H HB3  . ARG B 1 219 ? 108.130 121.385 137.092 1.00 54.79  ? 219 ARG B HB3  1 
ATOM   12624 H HG2  . ARG B 1 219 ? 107.750 123.499 137.678 1.00 51.15  ? 219 ARG B HG2  1 
ATOM   12625 H HG3  . ARG B 1 219 ? 106.225 123.435 137.230 1.00 51.34  ? 219 ARG B HG3  1 
ATOM   12626 H HD2  . ARG B 1 219 ? 106.846 123.366 139.659 1.00 54.08  ? 219 ARG B HD2  1 
ATOM   12627 H HD3  . ARG B 1 219 ? 105.578 122.577 139.130 1.00 52.19  ? 219 ARG B HD3  1 
ATOM   12628 H HE   . ARG B 1 219 ? 108.002 121.366 139.599 1.00 53.25  ? 219 ARG B HE   1 
ATOM   12629 H HH11 . ARG B 1 219 ? 104.692 120.957 139.658 1.00 55.24  ? 219 ARG B HH11 1 
ATOM   12630 H HH12 . ARG B 1 219 ? 104.741 119.572 140.192 1.00 55.85  ? 219 ARG B HH12 1 
ATOM   12631 H HH21 . ARG B 1 219 ? 108.004 119.285 140.424 1.00 62.08  ? 219 ARG B HH21 1 
ATOM   12632 H HH22 . ARG B 1 219 ? 106.720 118.565 140.653 1.00 63.99  ? 219 ARG B HH22 1 
ATOM   12633 N N    . VAL B 1 220 ? 107.536 124.136 134.603 1.00 52.35  ? 220 VAL B N    1 
ATOM   12634 C CA   . VAL B 1 220 ? 108.266 125.265 134.040 1.00 48.52  ? 220 VAL B CA   1 
ATOM   12635 C C    . VAL B 1 220 ? 108.459 126.299 135.148 1.00 53.02  ? 220 VAL B C    1 
ATOM   12636 O O    . VAL B 1 220 ? 107.484 126.941 135.567 1.00 60.77  ? 220 VAL B O    1 
ATOM   12637 C CB   . VAL B 1 220 ? 107.523 125.872 132.842 1.00 50.54  ? 220 VAL B CB   1 
ATOM   12638 C CG1  . VAL B 1 220 ? 108.287 127.066 132.283 1.00 55.75  ? 220 VAL B CG1  1 
ATOM   12639 C CG2  . VAL B 1 220 ? 107.301 124.824 131.765 1.00 48.60  ? 220 VAL B CG2  1 
ATOM   12640 H H    . VAL B 1 220 ? 106.702 124.305 134.731 1.00 51.88  ? 220 VAL B H    1 
ATOM   12641 H HA   . VAL B 1 220 ? 109.131 124.964 133.727 1.00 50.07  ? 220 VAL B HA   1 
ATOM   12642 H HB   . VAL B 1 220 ? 106.654 126.186 133.137 1.00 50.49  ? 220 VAL B HB   1 
ATOM   12643 H HG11 . VAL B 1 220 ? 107.854 127.360 131.467 1.00 51.72  ? 220 VAL B HG11 1 
ATOM   12644 H HG12 . VAL B 1 220 ? 108.281 127.783 132.935 1.00 52.77  ? 220 VAL B HG12 1 
ATOM   12645 H HG13 . VAL B 1 220 ? 109.199 126.796 132.093 1.00 52.77  ? 220 VAL B HG13 1 
ATOM   12646 H HG21 . VAL B 1 220 ? 106.825 125.234 131.027 1.00 45.75  ? 220 VAL B HG21 1 
ATOM   12647 H HG22 . VAL B 1 220 ? 108.161 124.492 131.463 1.00 49.45  ? 220 VAL B HG22 1 
ATOM   12648 H HG23 . VAL B 1 220 ? 106.775 124.097 132.133 1.00 49.93  ? 220 VAL B HG23 1 
ATOM   12649 N N    . PRO B 1 221 ? 109.673 126.497 135.653 1.00 57.38  ? 221 PRO B N    1 
ATOM   12650 C CA   . PRO B 1 221 ? 109.908 127.585 136.609 1.00 62.38  ? 221 PRO B CA   1 
ATOM   12651 C C    . PRO B 1 221 ? 109.778 128.935 135.929 1.00 76.34  ? 221 PRO B C    1 
ATOM   12652 O O    . PRO B 1 221 ? 109.499 129.007 134.723 1.00 77.77  ? 221 PRO B O    1 
ATOM   12653 C CB   . PRO B 1 221 ? 111.347 127.339 137.092 1.00 57.29  ? 221 PRO B CB   1 
ATOM   12654 C CG   . PRO B 1 221 ? 111.672 125.941 136.699 1.00 55.90  ? 221 PRO B CG   1 
ATOM   12655 C CD   . PRO B 1 221 ? 110.860 125.642 135.486 1.00 55.53  ? 221 PRO B CD   1 
ATOM   12656 H HA   . PRO B 1 221 ? 109.295 127.527 137.359 1.00 60.85  ? 221 PRO B HA   1 
ATOM   12657 H HB2  . PRO B 1 221 ? 111.947 127.965 136.657 1.00 58.33  ? 221 PRO B HB2  1 
ATOM   12658 H HB3  . PRO B 1 221 ? 111.388 127.441 138.056 1.00 58.19  ? 221 PRO B HB3  1 
ATOM   12659 H HG2  . PRO B 1 221 ? 112.619 125.875 136.498 1.00 56.96  ? 221 PRO B HG2  1 
ATOM   12660 H HG3  . PRO B 1 221 ? 111.435 125.340 137.422 1.00 57.17  ? 221 PRO B HG3  1 
ATOM   12661 H HD2  . PRO B 1 221 ? 111.344 125.887 134.681 1.00 56.68  ? 221 PRO B HD2  1 
ATOM   12662 H HD3  . PRO B 1 221 ? 110.606 124.707 135.478 1.00 55.28  ? 221 PRO B HD3  1 
ATOM   12663 N N    . PRO B 1 222 ? 109.965 130.030 136.665 1.00 90.35  ? 222 PRO B N    1 
ATOM   12664 C CA   . PRO B 1 222 ? 109.920 131.354 136.036 1.00 90.16  ? 222 PRO B CA   1 
ATOM   12665 C C    . PRO B 1 222 ? 110.903 131.452 134.878 1.00 86.79  ? 222 PRO B C    1 
ATOM   12666 O O    . PRO B 1 222 ? 111.846 130.667 134.755 1.00 83.13  ? 222 PRO B O    1 
ATOM   12667 C CB   . PRO B 1 222 ? 110.299 132.307 137.175 1.00 89.57  ? 222 PRO B CB   1 
ATOM   12668 C CG   . PRO B 1 222 ? 109.946 131.573 138.422 1.00 89.72  ? 222 PRO B CG   1 
ATOM   12669 C CD   . PRO B 1 222 ? 110.119 130.111 138.128 1.00 85.97  ? 222 PRO B CD   1 
ATOM   12670 H HA   . PRO B 1 222 ? 109.024 131.557 135.725 1.00 86.06  ? 222 PRO B HA   1 
ATOM   12671 H HB2  . PRO B 1 222 ? 111.251 132.494 137.144 1.00 87.96  ? 222 PRO B HB2  1 
ATOM   12672 H HB3  . PRO B 1 222 ? 109.785 133.126 137.102 1.00 86.91  ? 222 PRO B HB3  1 
ATOM   12673 H HG2  . PRO B 1 222 ? 110.542 131.847 139.137 1.00 88.80  ? 222 PRO B HG2  1 
ATOM   12674 H HG3  . PRO B 1 222 ? 109.025 131.764 138.657 1.00 86.94  ? 222 PRO B HG3  1 
ATOM   12675 H HD2  . PRO B 1 222 ? 111.003 129.813 138.394 1.00 81.43  ? 222 PRO B HD2  1 
ATOM   12676 H HD3  . PRO B 1 222 ? 109.423 129.598 138.569 1.00 79.67  ? 222 PRO B HD3  1 
ATOM   12677 N N    . LEU B 1 223 ? 110.669 132.442 134.019 1.00 85.51  ? 223 LEU B N    1 
ATOM   12678 C CA   . LEU B 1 223 ? 111.448 132.624 132.805 1.00 87.65  ? 223 LEU B CA   1 
ATOM   12679 C C    . LEU B 1 223 ? 111.912 134.070 132.701 1.00 93.96  ? 223 LEU B C    1 
ATOM   12680 O O    . LEU B 1 223 ? 111.324 134.980 133.291 1.00 94.51  ? 223 LEU B O    1 
ATOM   12681 C CB   . LEU B 1 223 ? 110.637 132.243 131.559 1.00 79.89  ? 223 LEU B CB   1 
ATOM   12682 C CG   . LEU B 1 223 ? 110.172 130.787 131.503 1.00 80.38  ? 223 LEU B CG   1 
ATOM   12683 C CD1  . LEU B 1 223 ? 108.892 130.668 130.695 1.00 68.68  ? 223 LEU B CD1  1 
ATOM   12684 C CD2  . LEU B 1 223 ? 111.261 129.897 130.923 1.00 77.30  ? 223 LEU B CD2  1 
ATOM   12685 H H    . LEU B 1 223 ? 110.051 133.031 134.123 1.00 85.27  ? 223 LEU B H    1 
ATOM   12686 H HA   . LEU B 1 223 ? 112.234 132.058 132.838 1.00 85.96  ? 223 LEU B HA   1 
ATOM   12687 H HB2  . LEU B 1 223 ? 109.845 132.803 131.524 1.00 81.25  ? 223 LEU B HB2  1 
ATOM   12688 H HB3  . LEU B 1 223 ? 111.183 132.405 130.774 1.00 81.81  ? 223 LEU B HB3  1 
ATOM   12689 H HG   . LEU B 1 223 ? 109.984 130.480 132.404 1.00 81.88  ? 223 LEU B HG   1 
ATOM   12690 H HD11 . LEU B 1 223 ? 108.707 129.729 130.533 1.00 64.64  ? 223 LEU B HD11 1 
ATOM   12691 H HD12 . LEU B 1 223 ? 108.164 131.069 131.195 1.00 68.66  ? 223 LEU B HD12 1 
ATOM   12692 H HD13 . LEU B 1 223 ? 109.012 131.132 129.852 1.00 66.92  ? 223 LEU B HD13 1 
ATOM   12693 H HD21 . LEU B 1 223 ? 110.942 128.981 130.902 1.00 73.91  ? 223 LEU B HD21 1 
ATOM   12694 H HD22 . LEU B 1 223 ? 111.467 130.196 130.024 1.00 77.84  ? 223 LEU B HD22 1 
ATOM   12695 H HD23 . LEU B 1 223 ? 112.051 129.960 131.483 1.00 79.96  ? 223 LEU B HD23 1 
ATOM   12696 N N    . GLY B 1 224 ? 112.984 134.270 131.936 1.00 92.31  ? 224 GLY B N    1 
ATOM   12697 C CA   . GLY B 1 224 ? 113.529 135.607 131.777 1.00 91.51  ? 224 GLY B CA   1 
ATOM   12698 C C    . GLY B 1 224 ? 114.077 136.137 133.087 1.00 94.12  ? 224 GLY B C    1 
ATOM   12699 O O    . GLY B 1 224 ? 114.679 135.406 133.882 1.00 94.59  ? 224 GLY B O    1 
ATOM   12700 H H    . GLY B 1 224 ? 113.405 133.655 131.506 1.00 90.48  ? 224 GLY B H    1 
ATOM   12701 H HA2  . GLY B 1 224 ? 114.246 135.592 131.123 1.00 92.05  ? 224 GLY B HA2  1 
ATOM   12702 H HA3  . GLY B 1 224 ? 112.835 136.208 131.464 1.00 92.85  ? 224 GLY B HA3  1 
ATOM   12703 N N    . ALA B 1 225 ? 113.868 137.432 133.320 1.00 90.48  ? 225 ALA B N    1 
ATOM   12704 C CA   . ALA B 1 225 ? 114.310 138.089 134.542 1.00 86.89  ? 225 ALA B CA   1 
ATOM   12705 C C    . ALA B 1 225 ? 113.323 137.924 135.692 1.00 93.31  ? 225 ALA B C    1 
ATOM   12706 O O    . ALA B 1 225 ? 113.404 138.670 136.676 1.00 93.00  ? 225 ALA B O    1 
ATOM   12707 C CB   . ALA B 1 225 ? 114.555 139.577 134.277 1.00 83.00  ? 225 ALA B CB   1 
ATOM   12708 H H    . ALA B 1 225 ? 113.463 137.958 132.773 1.00 88.00  ? 225 ALA B H    1 
ATOM   12709 H HA   . ALA B 1 225 ? 115.153 137.696 134.818 1.00 89.57  ? 225 ALA B HA   1 
ATOM   12710 H HB1  . ALA B 1 225 ? 114.867 139.996 135.094 1.00 87.33  ? 225 ALA B HB1  1 
ATOM   12711 H HB2  . ALA B 1 225 ? 115.225 139.667 133.582 1.00 87.12  ? 225 ALA B HB2  1 
ATOM   12712 H HB3  . ALA B 1 225 ? 113.724 139.987 133.991 1.00 81.93  ? 225 ALA B HB3  1 
ATOM   12713 N N    . ALA B 1 226 ? 112.396 136.969 135.591 1.00 98.09  ? 226 ALA B N    1 
ATOM   12714 C CA   . ALA B 1 226 ? 111.409 136.781 136.649 1.00 95.51  ? 226 ALA B CA   1 
ATOM   12715 C C    . ALA B 1 226 ? 112.069 136.358 137.955 1.00 97.89  ? 226 ALA B C    1 
ATOM   12716 O O    . ALA B 1 226 ? 111.699 136.840 139.031 1.00 95.31  ? 226 ALA B O    1 
ATOM   12717 C CB   . ALA B 1 226 ? 110.370 135.748 136.215 1.00 90.97  ? 226 ALA B CB   1 
ATOM   12718 H H    . ALA B 1 226 ? 112.318 136.425 134.930 1.00 94.77  ? 226 ALA B H    1 
ATOM   12719 H HA   . ALA B 1 226 ? 110.950 137.621 136.804 1.00 89.74  ? 226 ALA B HA   1 
ATOM   12720 H HB1  . ALA B 1 226 ? 109.726 135.629 136.931 1.00 88.26  ? 226 ALA B HB1  1 
ATOM   12721 H HB2  . ALA B 1 226 ? 109.923 136.066 135.416 1.00 86.39  ? 226 ALA B HB2  1 
ATOM   12722 H HB3  . ALA B 1 226 ? 110.820 134.908 136.032 1.00 91.06  ? 226 ALA B HB3  1 
ATOM   12723 N N    . GLN B 1 227 ? 113.049 135.459 137.882 1.00 97.16  ? 227 GLN B N    1 
ATOM   12724 C CA   . GLN B 1 227 ? 113.692 134.918 139.074 1.00 94.86  ? 227 GLN B CA   1 
ATOM   12725 C C    . GLN B 1 227 ? 115.084 135.516 139.232 1.00 95.56  ? 227 GLN B C    1 
ATOM   12726 O O    . GLN B 1 227 ? 115.983 135.186 138.442 1.00 90.95  ? 227 GLN B O    1 
ATOM   12727 C CB   . GLN B 1 227 ? 113.778 133.394 138.989 1.00 93.07  ? 227 GLN B CB   1 
ATOM   12728 C CG   . GLN B 1 227 ? 114.285 132.734 140.262 1.00 95.71  ? 227 GLN B CG   1 
ATOM   12729 C CD   . GLN B 1 227 ? 114.140 131.225 140.236 1.00 101.72 ? 227 GLN B CD   1 
ATOM   12730 O OE1  . GLN B 1 227 ? 113.625 130.656 139.274 1.00 93.85  ? 227 GLN B OE1  1 
ATOM   12731 N NE2  . GLN B 1 227 ? 114.595 130.570 141.297 1.00 110.37 ? 227 GLN B NE2  1 
ATOM   12732 H H    . GLN B 1 227 ? 113.361 135.145 137.145 1.00 95.41  ? 227 GLN B H    1 
ATOM   12733 H HA   . GLN B 1 227 ? 113.157 135.135 139.851 1.00 95.09  ? 227 GLN B HA   1 
ATOM   12734 H HB2  . GLN B 1 227 ? 112.893 133.041 138.804 1.00 93.23  ? 227 GLN B HB2  1 
ATOM   12735 H HB3  . GLN B 1 227 ? 114.384 133.154 138.270 1.00 94.48  ? 227 GLN B HB3  1 
ATOM   12736 H HG2  . GLN B 1 227 ? 115.225 132.943 140.374 1.00 96.71  ? 227 GLN B HG2  1 
ATOM   12737 H HG3  . GLN B 1 227 ? 113.777 133.072 141.016 1.00 96.67  ? 227 GLN B HG3  1 
ATOM   12738 H HE21 . GLN B 1 227 ? 114.948 131.002 141.951 1.00 107.38 ? 227 GLN B HE21 1 
ATOM   12739 H HE22 . GLN B 1 227 ? 114.536 129.712 141.331 1.00 107.01 ? 227 GLN B HE22 1 
ATOM   12740 N N    . PRO B 1 228 ? 115.321 136.384 140.214 1.00 94.88  ? 228 PRO B N    1 
ATOM   12741 C CA   . PRO B 1 228 ? 116.683 136.880 140.438 1.00 85.36  ? 228 PRO B CA   1 
ATOM   12742 C C    . PRO B 1 228 ? 117.600 135.774 140.937 1.00 76.50  ? 228 PRO B C    1 
ATOM   12743 O O    . PRO B 1 228 ? 117.167 134.781 141.527 1.00 77.74  ? 228 PRO B O    1 
ATOM   12744 C CB   . PRO B 1 228 ? 116.506 137.977 141.495 1.00 84.45  ? 228 PRO B CB   1 
ATOM   12745 C CG   . PRO B 1 228 ? 115.200 137.702 142.140 1.00 84.39  ? 228 PRO B CG   1 
ATOM   12746 C CD   . PRO B 1 228 ? 114.347 136.988 141.140 1.00 89.83  ? 228 PRO B CD   1 
ATOM   12747 H HA   . PRO B 1 228 ? 117.045 137.268 139.626 1.00 87.07  ? 228 PRO B HA   1 
ATOM   12748 H HB2  . PRO B 1 228 ? 117.226 137.923 142.143 1.00 84.60  ? 228 PRO B HB2  1 
ATOM   12749 H HB3  . PRO B 1 228 ? 116.498 138.845 141.063 1.00 85.35  ? 228 PRO B HB3  1 
ATOM   12750 H HG2  . PRO B 1 228 ? 115.340 137.144 142.922 1.00 84.41  ? 228 PRO B HG2  1 
ATOM   12751 H HG3  . PRO B 1 228 ? 114.787 138.541 142.396 1.00 84.80  ? 228 PRO B HG3  1 
ATOM   12752 H HD2  . PRO B 1 228 ? 113.826 136.300 141.582 1.00 89.83  ? 228 PRO B HD2  1 
ATOM   12753 H HD3  . PRO B 1 228 ? 113.779 137.619 140.670 1.00 90.00  ? 228 PRO B HD3  1 
ATOM   12754 N N    . ALA B 1 229 ? 118.893 135.961 140.688 1.00 67.49  ? 229 ALA B N    1 
ATOM   12755 C CA   . ALA B 1 229 ? 119.876 134.961 141.061 1.00 60.60  ? 229 ALA B CA   1 
ATOM   12756 C C    . ALA B 1 229 ? 119.977 134.854 142.582 1.00 59.37  ? 229 ALA B C    1 
ATOM   12757 O O    . ALA B 1 229 ? 119.610 135.782 143.306 1.00 65.36  ? 229 ALA B O    1 
ATOM   12758 C CB   . ALA B 1 229 ? 121.239 135.308 140.468 1.00 51.54  ? 229 ALA B CB   1 
ATOM   12759 H H    . ALA B 1 229 ? 119.222 136.657 140.304 1.00 70.96  ? 229 ALA B H    1 
ATOM   12760 H HA   . ALA B 1 229 ? 119.597 134.106 140.703 1.00 66.29  ? 229 ALA B HA   1 
ATOM   12761 H HB1  . ALA B 1 229 ? 121.881 134.634 140.740 1.00 56.69  ? 229 ALA B HB1  1 
ATOM   12762 H HB2  . ALA B 1 229 ? 121.166 135.326 139.501 1.00 58.40  ? 229 ALA B HB2  1 
ATOM   12763 H HB3  . ALA B 1 229 ? 121.514 136.178 140.797 1.00 57.89  ? 229 ALA B HB3  1 
ATOM   12764 N N    . PRO B 1 230 ? 120.471 133.724 143.090 1.00 52.37  ? 230 PRO B N    1 
ATOM   12765 C CA   . PRO B 1 230 ? 120.571 133.559 144.545 1.00 51.86  ? 230 PRO B CA   1 
ATOM   12766 C C    . PRO B 1 230 ? 121.464 134.620 145.170 1.00 45.44  ? 230 PRO B C    1 
ATOM   12767 O O    . PRO B 1 230 ? 122.427 135.094 144.564 1.00 45.58  ? 230 PRO B O    1 
ATOM   12768 C CB   . PRO B 1 230 ? 121.172 132.157 144.708 1.00 54.09  ? 230 PRO B CB   1 
ATOM   12769 C CG   . PRO B 1 230 ? 120.899 131.458 143.429 1.00 52.42  ? 230 PRO B CG   1 
ATOM   12770 C CD   . PRO B 1 230 ? 120.868 132.505 142.363 1.00 54.73  ? 230 PRO B CD   1 
ATOM   12771 H HA   . PRO B 1 230 ? 119.692 133.585 144.954 1.00 54.21  ? 230 PRO B HA   1 
ATOM   12772 H HB2  . PRO B 1 230 ? 122.127 132.228 144.862 1.00 54.01  ? 230 PRO B HB2  1 
ATOM   12773 H HB3  . PRO B 1 230 ? 120.739 131.701 145.447 1.00 52.71  ? 230 PRO B HB3  1 
ATOM   12774 H HG2  . PRO B 1 230 ? 121.606 130.817 143.254 1.00 51.98  ? 230 PRO B HG2  1 
ATOM   12775 H HG3  . PRO B 1 230 ? 120.041 131.008 143.485 1.00 52.27  ? 230 PRO B HG3  1 
ATOM   12776 H HD2  . PRO B 1 230 ? 121.747 132.616 141.968 1.00 55.35  ? 230 PRO B HD2  1 
ATOM   12777 H HD3  . PRO B 1 230 ? 120.204 132.274 141.696 1.00 56.73  ? 230 PRO B HD3  1 
ATOM   12778 N N    . ALA B 1 231 ? 121.127 134.991 146.408 1.00 43.60  ? 231 ALA B N    1 
ATOM   12779 C CA   . ALA B 1 231 ? 121.898 136.010 147.111 1.00 40.19  ? 231 ALA B CA   1 
ATOM   12780 C C    . ALA B 1 231 ? 123.337 135.561 147.329 1.00 35.50  ? 231 ALA B C    1 
ATOM   12781 O O    . ALA B 1 231 ? 124.272 136.360 147.197 1.00 35.19  ? 231 ALA B O    1 
ATOM   12782 C CB   . ALA B 1 231 ? 121.233 136.341 148.446 1.00 38.64  ? 231 ALA B CB   1 
ATOM   12783 H H    . ALA B 1 231 ? 120.465 134.671 146.854 1.00 45.42  ? 231 ALA B H    1 
ATOM   12784 H HA   . ALA B 1 231 ? 121.915 136.819 146.576 1.00 42.84  ? 231 ALA B HA   1 
ATOM   12785 H HB1  . ALA B 1 231 ? 121.759 137.017 148.902 1.00 39.19  ? 231 ALA B HB1  1 
ATOM   12786 H HB2  . ALA B 1 231 ? 120.338 136.674 148.279 1.00 40.61  ? 231 ALA B HB2  1 
ATOM   12787 H HB3  . ALA B 1 231 ? 121.191 135.535 148.986 1.00 38.96  ? 231 ALA B HB3  1 
ATOM   12788 N N    . TRP B 1 232 ? 123.536 134.287 147.675 1.00 34.80  ? 232 TRP B N    1 
ATOM   12789 C CA   . TRP B 1 232 ? 124.889 133.789 147.898 1.00 36.60  ? 232 TRP B CA   1 
ATOM   12790 C C    . TRP B 1 232 ? 125.720 133.863 146.624 1.00 33.21  ? 232 TRP B C    1 
ATOM   12791 O O    . TRP B 1 232 ? 126.918 134.163 146.673 1.00 27.90  ? 232 TRP B O    1 
ATOM   12792 C CB   . TRP B 1 232 ? 124.841 132.355 148.427 1.00 37.38  ? 232 TRP B CB   1 
ATOM   12793 C CG   . TRP B 1 232 ? 124.797 132.265 149.926 1.00 37.50  ? 232 TRP B CG   1 
ATOM   12794 C CD1  . TRP B 1 232 ? 123.881 131.591 150.679 1.00 43.02  ? 232 TRP B CD1  1 
ATOM   12795 C CD2  . TRP B 1 232 ? 125.714 132.864 150.852 1.00 37.06  ? 232 TRP B CD2  1 
ATOM   12796 N NE1  . TRP B 1 232 ? 124.166 131.735 152.015 1.00 40.50  ? 232 TRP B NE1  1 
ATOM   12797 C CE2  . TRP B 1 232 ? 125.287 132.512 152.148 1.00 37.39  ? 232 TRP B CE2  1 
ATOM   12798 C CE3  . TRP B 1 232 ? 126.852 133.664 150.712 1.00 35.77  ? 232 TRP B CE3  1 
ATOM   12799 C CZ2  . TRP B 1 232 ? 125.957 132.933 153.295 1.00 36.65  ? 232 TRP B CZ2  1 
ATOM   12800 C CZ3  . TRP B 1 232 ? 127.516 134.081 151.851 1.00 34.09  ? 232 TRP B CZ3  1 
ATOM   12801 C CH2  . TRP B 1 232 ? 127.066 133.714 153.126 1.00 34.65  ? 232 TRP B CH2  1 
ATOM   12802 H H    . TRP B 1 232 ? 122.914 133.702 147.784 1.00 38.12  ? 232 TRP B H    1 
ATOM   12803 H HA   . TRP B 1 232 ? 125.319 134.346 148.564 1.00 36.90  ? 232 TRP B HA   1 
ATOM   12804 H HB2  . TRP B 1 232 ? 124.048 131.918 148.080 1.00 37.12  ? 232 TRP B HB2  1 
ATOM   12805 H HB3  . TRP B 1 232 ? 125.634 131.884 148.125 1.00 35.94  ? 232 TRP B HB3  1 
ATOM   12806 H HD1  . TRP B 1 232 ? 123.165 131.105 150.337 1.00 41.69  ? 232 TRP B HD1  1 
ATOM   12807 H HE1  . TRP B 1 232 ? 123.715 131.393 152.662 1.00 39.47  ? 232 TRP B HE1  1 
ATOM   12808 H HE3  . TRP B 1 232 ? 127.156 133.912 149.868 1.00 36.42  ? 232 TRP B HE3  1 
ATOM   12809 H HZ2  . TRP B 1 232 ? 125.662 132.691 154.143 1.00 35.89  ? 232 TRP B HZ2  1 
ATOM   12810 H HZ3  . TRP B 1 232 ? 128.273 134.613 151.770 1.00 34.69  ? 232 TRP B HZ3  1 
ATOM   12811 H HH2  . TRP B 1 232 ? 127.533 134.009 153.874 1.00 32.96  ? 232 TRP B HH2  1 
ATOM   12812 N N    . THR B 1 233 ? 125.106 133.585 145.472 1.00 34.39  ? 233 THR B N    1 
ATOM   12813 C CA   . THR B 1 233 ? 125.834 133.690 144.211 1.00 30.92  ? 233 THR B CA   1 
ATOM   12814 C C    . THR B 1 233 ? 126.291 135.122 143.961 1.00 26.88  ? 233 THR B C    1 
ATOM   12815 O O    . THR B 1 233 ? 127.436 135.355 143.553 1.00 23.02  ? 233 THR B O    1 
ATOM   12816 C CB   . THR B 1 233 ? 124.958 133.198 143.058 1.00 36.31  ? 233 THR B CB   1 
ATOM   12817 O OG1  . THR B 1 233 ? 124.834 131.772 143.122 1.00 39.90  ? 233 THR B OG1  1 
ATOM   12818 C CG2  . THR B 1 233 ? 125.561 133.589 141.714 1.00 31.73  ? 233 THR B CG2  1 
ATOM   12819 H H    . THR B 1 233 ? 124.286 133.339 145.396 1.00 37.05  ? 233 THR B H    1 
ATOM   12820 H HA   . THR B 1 233 ? 126.622 133.126 144.252 1.00 31.02  ? 233 THR B HA   1 
ATOM   12821 H HB   . THR B 1 233 ? 124.078 133.601 143.127 1.00 38.48  ? 233 THR B HB   1 
ATOM   12822 H HG1  . THR B 1 233 ? 124.351 131.496 142.493 1.00 41.08  ? 233 THR B HG1  1 
ATOM   12823 H HG21 . THR B 1 233 ? 125.186 133.036 141.012 1.00 33.50  ? 233 THR B HG21 1 
ATOM   12824 H HG22 . THR B 1 233 ? 125.367 134.519 141.518 1.00 30.80  ? 233 THR B HG22 1 
ATOM   12825 H HG23 . THR B 1 233 ? 126.523 133.461 141.732 1.00 32.43  ? 233 THR B HG23 1 
ATOM   12826 N N    . THR B 1 234 ? 125.413 136.097 144.205 1.00 23.71  ? 234 THR B N    1 
ATOM   12827 C CA   . THR B 1 234 ? 125.791 137.494 144.015 1.00 22.23  ? 234 THR B CA   1 
ATOM   12828 C C    . THR B 1 234 ? 126.883 137.904 144.995 1.00 20.66  ? 234 THR B C    1 
ATOM   12829 O O    . THR B 1 234 ? 127.804 138.647 144.635 1.00 18.08  ? 234 THR B O    1 
ATOM   12830 C CB   . THR B 1 234 ? 124.566 138.395 144.169 1.00 22.35  ? 234 THR B CB   1 
ATOM   12831 O OG1  . THR B 1 234 ? 123.714 138.248 143.027 1.00 36.29  ? 234 THR B OG1  1 
ATOM   12832 C CG2  . THR B 1 234 ? 124.983 139.854 144.293 1.00 22.11  ? 234 THR B CG2  1 
ATOM   12833 H H    . THR B 1 234 ? 124.606 135.977 144.477 1.00 28.78  ? 234 THR B H    1 
ATOM   12834 H HA   . THR B 1 234 ? 126.137 137.608 143.116 1.00 24.45  ? 234 THR B HA   1 
ATOM   12835 H HB   . THR B 1 234 ? 124.079 138.145 144.970 1.00 25.84  ? 234 THR B HB   1 
ATOM   12836 H HG1  . THR B 1 234 ? 123.029 138.727 143.116 1.00 34.19  ? 234 THR B HG1  1 
ATOM   12837 H HG21 . THR B 1 234 ? 124.220 140.429 144.126 1.00 22.05  ? 234 THR B HG21 1 
ATOM   12838 H HG22 . THR B 1 234 ? 125.321 140.033 145.184 1.00 26.88  ? 234 THR B HG22 1 
ATOM   12839 H HG23 . THR B 1 234 ? 125.675 140.057 143.644 1.00 21.51  ? 234 THR B HG23 1 
ATOM   12840 N N    . PHE B 1 235 ? 126.792 137.437 146.243 1.00 16.31  ? 235 PHE B N    1 
ATOM   12841 C CA   . PHE B 1 235 ? 127.829 137.747 147.220 1.00 15.95  ? 235 PHE B CA   1 
ATOM   12842 C C    . PHE B 1 235 ? 129.170 137.165 146.797 1.00 14.17  ? 235 PHE B C    1 
ATOM   12843 O O    . PHE B 1 235 ? 130.210 137.818 146.934 1.00 8.22   ? 235 PHE B O    1 
ATOM   12844 C CB   . PHE B 1 235 ? 127.428 137.219 148.597 1.00 19.86  ? 235 PHE B CB   1 
ATOM   12845 C CG   . PHE B 1 235 ? 128.530 137.288 149.614 1.00 15.72  ? 235 PHE B CG   1 
ATOM   12846 C CD1  . PHE B 1 235 ? 128.776 138.460 150.309 1.00 12.67  ? 235 PHE B CD1  1 
ATOM   12847 C CD2  . PHE B 1 235 ? 129.324 136.183 149.871 1.00 13.83  ? 235 PHE B CD2  1 
ATOM   12848 C CE1  . PHE B 1 235 ? 129.791 138.528 151.243 1.00 10.46  ? 235 PHE B CE1  1 
ATOM   12849 C CE2  . PHE B 1 235 ? 130.340 136.246 150.804 1.00 13.95  ? 235 PHE B CE2  1 
ATOM   12850 C CZ   . PHE B 1 235 ? 130.573 137.419 151.491 1.00 13.95  ? 235 PHE B CZ   1 
ATOM   12851 H H    . PHE B 1 235 ? 126.150 136.948 146.541 1.00 21.68  ? 235 PHE B H    1 
ATOM   12852 H HA   . PHE B 1 235 ? 127.926 138.710 147.284 1.00 17.58  ? 235 PHE B HA   1 
ATOM   12853 H HB2  . PHE B 1 235 ? 126.684 137.745 148.929 1.00 19.43  ? 235 PHE B HB2  1 
ATOM   12854 H HB3  . PHE B 1 235 ? 127.162 136.290 148.510 1.00 20.85  ? 235 PHE B HB3  1 
ATOM   12855 H HD1  . PHE B 1 235 ? 128.251 139.210 150.146 1.00 13.56  ? 235 PHE B HD1  1 
ATOM   12856 H HD2  . PHE B 1 235 ? 129.171 135.390 149.411 1.00 16.83  ? 235 PHE B HD2  1 
ATOM   12857 H HE1  . PHE B 1 235 ? 129.946 139.320 151.705 1.00 11.69  ? 235 PHE B HE1  1 
ATOM   12858 H HE2  . PHE B 1 235 ? 130.866 135.497 150.970 1.00 15.18  ? 235 PHE B HE2  1 
ATOM   12859 H HZ   . PHE B 1 235 ? 131.257 137.463 152.120 1.00 14.53  ? 235 PHE B HZ   1 
ATOM   12860 N N    . ARG B 1 236 ? 129.167 135.931 146.289 1.00 21.37  ? 236 ARG B N    1 
ATOM   12861 C CA   . ARG B 1 236 ? 130.402 135.325 145.804 1.00 19.25  ? 236 ARG B CA   1 
ATOM   12862 C C    . ARG B 1 236 ? 130.961 136.101 144.620 1.00 15.25  ? 236 ARG B C    1 
ATOM   12863 O O    . ARG B 1 236 ? 132.177 136.305 144.517 1.00 14.42  ? 236 ARG B O    1 
ATOM   12864 C CB   . ARG B 1 236 ? 130.153 133.866 145.422 1.00 20.93  ? 236 ARG B CB   1 
ATOM   12865 C CG   . ARG B 1 236 ? 130.624 132.864 146.462 1.00 23.06  ? 236 ARG B CG   1 
ATOM   12866 C CD   . ARG B 1 236 ? 130.704 131.463 145.881 1.00 23.69  ? 236 ARG B CD   1 
ATOM   12867 N NE   . ARG B 1 236 ? 129.476 131.089 145.189 1.00 22.11  ? 236 ARG B NE   1 
ATOM   12868 C CZ   . ARG B 1 236 ? 128.402 130.585 145.781 1.00 30.09  ? 236 ARG B CZ   1 
ATOM   12869 N NH1  . ARG B 1 236 ? 128.362 130.381 147.088 1.00 36.23  ? 236 ARG B NH1  1 
ATOM   12870 N NH2  . ARG B 1 236 ? 127.339 130.277 145.043 1.00 31.08  ? 236 ARG B NH2  1 
ATOM   12871 H H    . ARG B 1 236 ? 128.470 135.432 146.218 1.00 21.08  ? 236 ARG B H    1 
ATOM   12872 H HA   . ARG B 1 236 ? 131.063 135.343 146.514 1.00 18.89  ? 236 ARG B HA   1 
ATOM   12873 H HB2  . ARG B 1 236 ? 129.201 133.733 145.292 1.00 23.22  ? 236 ARG B HB2  1 
ATOM   12874 H HB3  . ARG B 1 236 ? 130.625 133.677 144.596 1.00 19.69  ? 236 ARG B HB3  1 
ATOM   12875 H HG2  . ARG B 1 236 ? 131.507 133.114 146.773 1.00 23.03  ? 236 ARG B HG2  1 
ATOM   12876 H HG3  . ARG B 1 236 ? 129.997 132.851 147.202 1.00 21.80  ? 236 ARG B HG3  1 
ATOM   12877 H HD2  . ARG B 1 236 ? 131.432 131.428 145.241 1.00 23.30  ? 236 ARG B HD2  1 
ATOM   12878 H HD3  . ARG B 1 236 ? 130.860 130.827 146.597 1.00 25.57  ? 236 ARG B HD3  1 
ATOM   12879 H HE   . ARG B 1 236 ? 129.398 131.327 144.367 1.00 24.75  ? 236 ARG B HE   1 
ATOM   12880 H HH11 . ARG B 1 236 ? 129.041 130.576 147.578 1.00 32.93  ? 236 ARG B HH11 1 
ATOM   12881 H HH12 . ARG B 1 236 ? 127.653 130.054 147.448 1.00 33.79  ? 236 ARG B HH12 1 
ATOM   12882 H HH21 . ARG B 1 236 ? 127.355 130.406 144.192 1.00 30.00  ? 236 ARG B HH21 1 
ATOM   12883 H HH22 . ARG B 1 236 ? 126.636 129.950 145.415 1.00 31.96  ? 236 ARG B HH22 1 
ATOM   12884 N N    . VAL B 1 237 ? 130.087 136.541 143.712 1.00 13.69  ? 237 VAL B N    1 
ATOM   12885 C CA   . VAL B 1 237 ? 130.535 137.333 142.570 1.00 14.62  ? 237 VAL B CA   1 
ATOM   12886 C C    . VAL B 1 237 ? 131.205 138.612 143.052 1.00 12.86  ? 237 VAL B C    1 
ATOM   12887 O O    . VAL B 1 237 ? 132.286 138.986 142.582 1.00 13.40  ? 237 VAL B O    1 
ATOM   12888 C CB   . VAL B 1 237 ? 129.353 137.636 141.632 1.00 16.41  ? 237 VAL B CB   1 
ATOM   12889 C CG1  . VAL B 1 237 ? 129.706 138.765 140.671 1.00 14.57  ? 237 VAL B CG1  1 
ATOM   12890 C CG2  . VAL B 1 237 ? 128.947 136.389 140.868 1.00 19.35  ? 237 VAL B CG2  1 
ATOM   12891 H H    . VAL B 1 237 ? 129.239 136.396 143.736 1.00 16.22  ? 237 VAL B H    1 
ATOM   12892 H HA   . VAL B 1 237 ? 131.191 136.822 142.070 1.00 15.50  ? 237 VAL B HA   1 
ATOM   12893 H HB   . VAL B 1 237 ? 128.594 137.922 142.163 1.00 17.18  ? 237 VAL B HB   1 
ATOM   12894 H HG11 . VAL B 1 237 ? 129.087 138.744 139.924 1.00 14.31  ? 237 VAL B HG11 1 
ATOM   12895 H HG12 . VAL B 1 237 ? 129.633 139.614 141.134 1.00 14.65  ? 237 VAL B HG12 1 
ATOM   12896 H HG13 . VAL B 1 237 ? 130.612 138.636 140.349 1.00 15.44  ? 237 VAL B HG13 1 
ATOM   12897 H HG21 . VAL B 1 237 ? 128.154 136.584 140.344 1.00 18.47  ? 237 VAL B HG21 1 
ATOM   12898 H HG22 . VAL B 1 237 ? 129.675 136.130 140.284 1.00 17.93  ? 237 VAL B HG22 1 
ATOM   12899 H HG23 . VAL B 1 237 ? 128.759 135.678 141.500 1.00 20.72  ? 237 VAL B HG23 1 
ATOM   12900 N N    . GLY B 1 238 ? 130.571 139.302 144.001 1.00 13.01  ? 238 GLY B N    1 
ATOM   12901 C CA   . GLY B 1 238 ? 131.154 140.527 144.525 1.00 8.49   ? 238 GLY B CA   1 
ATOM   12902 C C    . GLY B 1 238 ? 132.478 140.290 145.226 1.00 8.11   ? 238 GLY B C    1 
ATOM   12903 O O    . GLY B 1 238 ? 133.431 141.053 145.050 1.00 5.96   ? 238 GLY B O    1 
ATOM   12904 H H    . GLY B 1 238 ? 129.816 139.084 144.350 1.00 14.15  ? 238 GLY B H    1 
ATOM   12905 H HA2  . GLY B 1 238 ? 131.301 141.151 143.797 1.00 9.51   ? 238 GLY B HA2  1 
ATOM   12906 H HA3  . GLY B 1 238 ? 130.541 140.932 145.157 1.00 10.97  ? 238 GLY B HA3  1 
ATOM   12907 N N    . LEU B 1 239 ? 132.554 139.232 146.036 1.00 11.72  ? 239 LEU B N    1 
ATOM   12908 C CA   . LEU B 1 239 ? 133.792 138.921 146.743 1.00 12.20  ? 239 LEU B CA   1 
ATOM   12909 C C    . LEU B 1 239 ? 134.919 138.640 145.760 1.00 12.78  ? 239 LEU B C    1 
ATOM   12910 O O    . LEU B 1 239 ? 136.043 139.136 145.921 1.00 12.34  ? 239 LEU B O    1 
ATOM   12911 C CB   . LEU B 1 239 ? 133.567 137.722 147.668 1.00 13.13  ? 239 LEU B CB   1 
ATOM   12912 C CG   . LEU B 1 239 ? 134.765 137.213 148.474 1.00 15.49  ? 239 LEU B CG   1 
ATOM   12913 C CD1  . LEU B 1 239 ? 134.857 137.938 149.805 1.00 13.85  ? 239 LEU B CD1  1 
ATOM   12914 C CD2  . LEU B 1 239 ? 134.666 135.711 148.684 1.00 14.15  ? 239 LEU B CD2  1 
ATOM   12915 H H    . LEU B 1 239 ? 131.908 138.686 146.191 1.00 11.63  ? 239 LEU B H    1 
ATOM   12916 H HA   . LEU B 1 239 ? 134.053 139.679 147.286 1.00 12.66  ? 239 LEU B HA   1 
ATOM   12917 H HB2  . LEU B 1 239 ? 132.878 137.962 148.306 1.00 13.15  ? 239 LEU B HB2  1 
ATOM   12918 H HB3  . LEU B 1 239 ? 133.254 136.981 147.126 1.00 12.83  ? 239 LEU B HB3  1 
ATOM   12919 H HG   . LEU B 1 239 ? 135.582 137.390 147.983 1.00 14.98  ? 239 LEU B HG   1 
ATOM   12920 H HD11 . LEU B 1 239 ? 135.748 137.822 150.168 1.00 13.39  ? 239 LEU B HD11 1 
ATOM   12921 H HD12 . LEU B 1 239 ? 134.675 138.879 149.662 1.00 14.12  ? 239 LEU B HD12 1 
ATOM   12922 H HD13 . LEU B 1 239 ? 134.199 137.564 150.412 1.00 13.58  ? 239 LEU B HD13 1 
ATOM   12923 H HD21 . LEU B 1 239 ? 135.426 135.415 149.210 1.00 14.36  ? 239 LEU B HD21 1 
ATOM   12924 H HD22 . LEU B 1 239 ? 133.841 135.512 149.154 1.00 13.43  ? 239 LEU B HD22 1 
ATOM   12925 H HD23 . LEU B 1 239 ? 134.670 135.270 147.820 1.00 13.44  ? 239 LEU B HD23 1 
ATOM   12926 N N    . PHE B 1 240 ? 134.634 137.844 144.727 1.00 16.05  ? 240 PHE B N    1 
ATOM   12927 C CA   . PHE B 1 240 ? 135.654 137.542 143.732 1.00 12.50  ? 240 PHE B CA   1 
ATOM   12928 C C    . PHE B 1 240 ? 136.064 138.795 142.972 1.00 11.35  ? 240 PHE B C    1 
ATOM   12929 O O    . PHE B 1 240 ? 137.249 138.992 142.688 1.00 13.82  ? 240 PHE B O    1 
ATOM   12930 C CB   . PHE B 1 240 ? 135.147 136.462 142.774 1.00 12.92  ? 240 PHE B CB   1 
ATOM   12931 C CG   . PHE B 1 240 ? 134.917 135.122 143.428 1.00 13.31  ? 240 PHE B CG   1 
ATOM   12932 C CD1  . PHE B 1 240 ? 135.548 134.789 144.617 1.00 14.64  ? 240 PHE B CD1  1 
ATOM   12933 C CD2  . PHE B 1 240 ? 134.068 134.195 142.849 1.00 15.89  ? 240 PHE B CD2  1 
ATOM   12934 C CE1  . PHE B 1 240 ? 135.335 133.562 145.213 1.00 17.53  ? 240 PHE B CE1  1 
ATOM   12935 C CE2  . PHE B 1 240 ? 133.853 132.964 143.443 1.00 16.01  ? 240 PHE B CE2  1 
ATOM   12936 C CZ   . PHE B 1 240 ? 134.487 132.649 144.625 1.00 17.27  ? 240 PHE B CZ   1 
ATOM   12937 H H    . PHE B 1 240 ? 133.871 137.474 144.585 1.00 13.59  ? 240 PHE B H    1 
ATOM   12938 H HA   . PHE B 1 240 ? 136.445 137.215 144.183 1.00 12.54  ? 240 PHE B HA   1 
ATOM   12939 H HB2  . PHE B 1 240 ? 134.304 136.754 142.393 1.00 13.78  ? 240 PHE B HB2  1 
ATOM   12940 H HB3  . PHE B 1 240 ? 135.800 136.340 142.067 1.00 13.34  ? 240 PHE B HB3  1 
ATOM   12941 H HD1  . PHE B 1 240 ? 136.122 135.397 145.022 1.00 14.58  ? 240 PHE B HD1  1 
ATOM   12942 H HD2  . PHE B 1 240 ? 133.637 134.401 142.051 1.00 15.23  ? 240 PHE B HD2  1 
ATOM   12943 H HE1  . PHE B 1 240 ? 135.765 133.351 146.011 1.00 16.40  ? 240 PHE B HE1  1 
ATOM   12944 H HE2  . PHE B 1 240 ? 133.281 132.349 143.046 1.00 16.58  ? 240 PHE B HE2  1 
ATOM   12945 H HZ   . PHE B 1 240 ? 134.343 131.822 145.025 1.00 17.28  ? 240 PHE B HZ   1 
ATOM   12946 N N    . CYS B 1 241 ? 135.103 139.662 142.644 1.00 10.02  ? 241 CYS B N    1 
ATOM   12947 C CA   . CYS B 1 241 ? 135.439 140.902 141.953 1.00 12.04  ? 241 CYS B CA   1 
ATOM   12948 C C    . CYS B 1 241 ? 136.348 141.778 142.806 1.00 14.66  ? 241 CYS B C    1 
ATOM   12949 O O    . CYS B 1 241 ? 137.332 142.337 142.307 1.00 16.64  ? 241 CYS B O    1 
ATOM   12950 C CB   . CYS B 1 241 ? 134.163 141.656 141.583 1.00 10.91  ? 241 CYS B CB   1 
ATOM   12951 S SG   . CYS B 1 241 ? 134.441 143.151 140.606 1.00 41.55  ? 241 CYS B SG   1 
ATOM   12952 H H    . CYS B 1 241 ? 134.265 139.556 142.808 1.00 11.87  ? 241 CYS B H    1 
ATOM   12953 H HA   . CYS B 1 241 ? 135.911 140.689 141.133 1.00 14.50  ? 241 CYS B HA   1 
ATOM   12954 H HB2  . CYS B 1 241 ? 133.592 141.067 141.065 1.00 11.72  ? 241 CYS B HB2  1 
ATOM   12955 H HB3  . CYS B 1 241 ? 133.708 141.917 142.399 1.00 13.02  ? 241 CYS B HB3  1 
ATOM   12956 H HG   . CYS B 1 241 ? 133.383 143.666 140.371 1.00 32.80  ? 241 CYS B HG   1 
ATOM   12957 N N    . GLY B 1 242 ? 136.036 141.909 144.096 1.00 15.36  ? 242 GLY B N    1 
ATOM   12958 C CA   . GLY B 1 242 ? 136.869 142.722 144.968 1.00 11.04  ? 242 GLY B CA   1 
ATOM   12959 C C    . GLY B 1 242 ? 138.267 142.157 145.129 1.00 16.21  ? 242 GLY B C    1 
ATOM   12960 O O    . GLY B 1 242 ? 139.259 142.893 145.064 1.00 19.72  ? 242 GLY B O    1 
ATOM   12961 H H    . GLY B 1 242 ? 135.359 141.543 144.481 1.00 13.07  ? 242 GLY B H    1 
ATOM   12962 H HA2  . GLY B 1 242 ? 136.940 143.618 144.603 1.00 12.39  ? 242 GLY B HA2  1 
ATOM   12963 H HA3  . GLY B 1 242 ? 136.458 142.778 145.845 1.00 11.72  ? 242 GLY B HA3  1 
ATOM   12964 N N    . ILE B 1 243 ? 138.368 140.843 145.343 1.00 12.39  ? 243 ILE B N    1 
ATOM   12965 C CA   . ILE B 1 243 ? 139.681 140.216 145.458 1.00 12.24  ? 243 ILE B CA   1 
ATOM   12966 C C    . ILE B 1 243 ? 140.467 140.406 144.168 1.00 17.90  ? 243 ILE B C    1 
ATOM   12967 O O    . ILE B 1 243 ? 141.665 140.707 144.193 1.00 17.50  ? 243 ILE B O    1 
ATOM   12968 C CB   . ILE B 1 243 ? 139.535 138.726 145.821 1.00 15.58  ? 243 ILE B CB   1 
ATOM   12969 C CG1  . ILE B 1 243 ? 138.855 138.573 147.184 1.00 15.33  ? 243 ILE B CG1  1 
ATOM   12970 C CG2  . ILE B 1 243 ? 140.898 138.041 145.835 1.00 13.82  ? 243 ILE B CG2  1 
ATOM   12971 C CD1  . ILE B 1 243 ? 138.345 137.175 147.463 1.00 16.05  ? 243 ILE B CD1  1 
ATOM   12972 H H    . ILE B 1 243 ? 137.703 140.303 145.423 1.00 13.16  ? 243 ILE B H    1 
ATOM   12973 H HA   . ILE B 1 243 ? 140.173 140.649 146.173 1.00 14.19  ? 243 ILE B HA   1 
ATOM   12974 H HB   . ILE B 1 243 ? 138.980 138.299 145.149 1.00 15.28  ? 243 ILE B HB   1 
ATOM   12975 H HG12 . ILE B 1 243 ? 139.496 138.796 147.877 1.00 14.67  ? 243 ILE B HG12 1 
ATOM   12976 H HG13 . ILE B 1 243 ? 138.099 139.178 147.232 1.00 15.10  ? 243 ILE B HG13 1 
ATOM   12977 H HG21 . ILE B 1 243 ? 140.794 137.137 146.170 1.00 12.38  ? 243 ILE B HG21 1 
ATOM   12978 H HG22 . ILE B 1 243 ? 141.255 138.015 144.934 1.00 14.78  ? 243 ILE B HG22 1 
ATOM   12979 H HG23 . ILE B 1 243 ? 141.495 138.539 146.413 1.00 12.82  ? 243 ILE B HG23 1 
ATOM   12980 H HD11 . ILE B 1 243 ? 137.862 137.178 148.304 1.00 14.94  ? 243 ILE B HD11 1 
ATOM   12981 H HD12 . ILE B 1 243 ? 137.754 136.906 146.742 1.00 13.85  ? 243 ILE B HD12 1 
ATOM   12982 H HD13 . ILE B 1 243 ? 139.099 136.567 147.517 1.00 16.45  ? 243 ILE B HD13 1 
ATOM   12983 N N    . PHE B 1 244 ? 139.805 140.235 143.022 1.00 20.54  ? 244 PHE B N    1 
ATOM   12984 C CA   . PHE B 1 244 ? 140.468 140.419 141.737 1.00 19.14  ? 244 PHE B CA   1 
ATOM   12985 C C    . PHE B 1 244 ? 140.982 141.843 141.585 1.00 20.05  ? 244 PHE B C    1 
ATOM   12986 O O    . PHE B 1 244 ? 142.112 142.057 141.134 1.00 25.14  ? 244 PHE B O    1 
ATOM   12987 C CB   . PHE B 1 244 ? 139.493 140.070 140.610 1.00 19.24  ? 244 PHE B CB   1 
ATOM   12988 C CG   . PHE B 1 244 ? 140.133 139.953 139.256 1.00 19.47  ? 244 PHE B CG   1 
ATOM   12989 C CD1  . PHE B 1 244 ? 141.226 139.129 139.054 1.00 19.31  ? 244 PHE B CD1  1 
ATOM   12990 C CD2  . PHE B 1 244 ? 139.625 140.658 138.177 1.00 19.22  ? 244 PHE B CD2  1 
ATOM   12991 C CE1  . PHE B 1 244 ? 141.807 139.019 137.805 1.00 22.46  ? 244 PHE B CE1  1 
ATOM   12992 C CE2  . PHE B 1 244 ? 140.201 140.550 136.926 1.00 20.43  ? 244 PHE B CE2  1 
ATOM   12993 C CZ   . PHE B 1 244 ? 141.292 139.728 136.740 1.00 22.39  ? 244 PHE B CZ   1 
ATOM   12994 H H    . PHE B 1 244 ? 138.975 140.015 142.964 1.00 17.48  ? 244 PHE B H    1 
ATOM   12995 H HA   . PHE B 1 244 ? 141.226 139.817 141.686 1.00 18.31  ? 244 PHE B HA   1 
ATOM   12996 H HB2  . PHE B 1 244 ? 139.075 139.219 140.814 1.00 18.01  ? 244 PHE B HB2  1 
ATOM   12997 H HB3  . PHE B 1 244 ? 138.817 140.763 140.559 1.00 18.06  ? 244 PHE B HB3  1 
ATOM   12998 H HD1  . PHE B 1 244 ? 141.577 138.647 139.768 1.00 19.75  ? 244 PHE B HD1  1 
ATOM   12999 H HD2  . PHE B 1 244 ? 138.889 141.213 138.297 1.00 19.43  ? 244 PHE B HD2  1 
ATOM   13000 H HE1  . PHE B 1 244 ? 142.542 138.463 137.681 1.00 24.01  ? 244 PHE B HE1  1 
ATOM   13001 H HE2  . PHE B 1 244 ? 139.852 141.031 136.211 1.00 20.04  ? 244 PHE B HE2  1 
ATOM   13002 H HZ   . PHE B 1 244 ? 141.683 139.655 135.899 1.00 22.71  ? 244 PHE B HZ   1 
ATOM   13003 N N    . ILE B 1 245 ? 140.170 142.832 141.964 1.00 18.49  ? 245 ILE B N    1 
ATOM   13004 C CA   . ILE B 1 245 ? 140.582 144.227 141.830 1.00 20.95  ? 245 ILE B CA   1 
ATOM   13005 C C    . ILE B 1 245 ? 141.797 144.508 142.706 1.00 22.65  ? 245 ILE B C    1 
ATOM   13006 O O    . ILE B 1 245 ? 142.779 145.121 142.264 1.00 23.07  ? 245 ILE B O    1 
ATOM   13007 C CB   . ILE B 1 245 ? 139.410 145.165 142.175 1.00 19.54  ? 245 ILE B CB   1 
ATOM   13008 C CG1  . ILE B 1 245 ? 138.380 145.168 141.044 1.00 21.15  ? 245 ILE B CG1  1 
ATOM   13009 C CG2  . ILE B 1 245 ? 139.912 146.579 142.433 1.00 21.10  ? 245 ILE B CG2  1 
ATOM   13010 C CD1  . ILE B 1 245 ? 136.979 145.513 141.500 1.00 20.08  ? 245 ILE B CD1  1 
ATOM   13011 H H    . ILE B 1 245 ? 139.385 142.722 142.298 1.00 17.94  ? 245 ILE B H    1 
ATOM   13012 H HA   . ILE B 1 245 ? 140.834 144.393 140.908 1.00 20.77  ? 245 ILE B HA   1 
ATOM   13013 H HB   . ILE B 1 245 ? 138.981 144.837 142.981 1.00 18.85  ? 245 ILE B HB   1 
ATOM   13014 H HG12 . ILE B 1 245 ? 138.646 145.823 140.380 1.00 21.83  ? 245 ILE B HG12 1 
ATOM   13015 H HG13 . ILE B 1 245 ? 138.353 144.286 140.642 1.00 20.40  ? 245 ILE B HG13 1 
ATOM   13016 H HG21 . ILE B 1 245 ? 139.165 147.194 142.359 1.00 20.75  ? 245 ILE B HG21 1 
ATOM   13017 H HG22 . ILE B 1 245 ? 140.288 146.626 143.326 1.00 19.95  ? 245 ILE B HG22 1 
ATOM   13018 H HG23 . ILE B 1 245 ? 140.587 146.801 141.773 1.00 21.51  ? 245 ILE B HG23 1 
ATOM   13019 H HD11 . ILE B 1 245 ? 136.408 145.609 140.721 1.00 20.96  ? 245 ILE B HD11 1 
ATOM   13020 H HD12 . ILE B 1 245 ? 136.647 144.800 142.068 1.00 18.93  ? 245 ILE B HD12 1 
ATOM   13021 H HD13 . ILE B 1 245 ? 137.004 146.347 141.995 1.00 19.40  ? 245 ILE B HD13 1 
ATOM   13022 N N    . VAL B 1 246 ? 141.749 144.067 143.965 1.00 23.94  ? 246 VAL B N    1 
ATOM   13023 C CA   . VAL B 1 246 ? 142.856 144.350 144.874 1.00 24.09  ? 246 VAL B CA   1 
ATOM   13024 C C    . VAL B 1 246 ? 144.124 143.643 144.411 1.00 21.05  ? 246 VAL B C    1 
ATOM   13025 O O    . VAL B 1 246 ? 145.221 144.213 144.460 1.00 24.02  ? 246 VAL B O    1 
ATOM   13026 C CB   . VAL B 1 246 ? 142.485 143.967 146.318 1.00 25.20  ? 246 VAL B CB   1 
ATOM   13027 C CG1  . VAL B 1 246 ? 143.649 144.257 147.253 1.00 22.70  ? 246 VAL B CG1  1 
ATOM   13028 C CG2  . VAL B 1 246 ? 141.256 144.733 146.769 1.00 22.85  ? 246 VAL B CG2  1 
ATOM   13029 H H    . VAL B 1 246 ? 141.104 143.613 144.308 1.00 21.64  ? 246 VAL B H    1 
ATOM   13030 H HA   . VAL B 1 246 ? 143.031 145.305 144.859 1.00 23.09  ? 246 VAL B HA   1 
ATOM   13031 H HB   . VAL B 1 246 ? 142.288 143.018 146.359 1.00 22.76  ? 246 VAL B HB   1 
ATOM   13032 H HG11 . VAL B 1 246 ? 143.349 144.150 148.169 1.00 22.39  ? 246 VAL B HG11 1 
ATOM   13033 H HG12 . VAL B 1 246 ? 144.372 143.637 147.068 1.00 24.26  ? 246 VAL B HG12 1 
ATOM   13034 H HG13 . VAL B 1 246 ? 143.949 145.168 147.110 1.00 22.63  ? 246 VAL B HG13 1 
ATOM   13035 H HG21 . VAL B 1 246 ? 141.054 144.488 147.684 1.00 24.98  ? 246 VAL B HG21 1 
ATOM   13036 H HG22 . VAL B 1 246 ? 141.441 145.684 146.715 1.00 22.43  ? 246 VAL B HG22 1 
ATOM   13037 H HG23 . VAL B 1 246 ? 140.509 144.510 146.193 1.00 21.10  ? 246 VAL B HG23 1 
ATOM   13038 N N    . LEU B 1 247 ? 144.003 142.392 143.960 1.00 23.29  ? 247 LEU B N    1 
ATOM   13039 C CA   . LEU B 1 247 ? 145.179 141.667 143.493 1.00 23.61  ? 247 LEU B CA   1 
ATOM   13040 C C    . LEU B 1 247 ? 145.742 142.289 142.221 1.00 25.79  ? 247 LEU B C    1 
ATOM   13041 O O    . LEU B 1 247 ? 146.960 142.303 142.022 1.00 30.85  ? 247 LEU B O    1 
ATOM   13042 C CB   . LEU B 1 247 ? 144.835 140.195 143.268 1.00 23.74  ? 247 LEU B CB   1 
ATOM   13043 C CG   . LEU B 1 247 ? 144.493 139.365 144.509 1.00 23.15  ? 247 LEU B CG   1 
ATOM   13044 C CD1  . LEU B 1 247 ? 144.288 137.908 144.127 1.00 22.65  ? 247 LEU B CD1  1 
ATOM   13045 C CD2  . LEU B 1 247 ? 145.574 139.487 145.574 1.00 23.53  ? 247 LEU B CD2  1 
ATOM   13046 H H    . LEU B 1 247 ? 143.266 141.952 143.915 1.00 22.63  ? 247 LEU B H    1 
ATOM   13047 H HA   . LEU B 1 247 ? 145.869 141.719 144.172 1.00 23.52  ? 247 LEU B HA   1 
ATOM   13048 H HB2  . LEU B 1 247 ? 144.074 140.147 142.668 1.00 23.36  ? 247 LEU B HB2  1 
ATOM   13049 H HB3  . LEU B 1 247 ? 145.601 139.775 142.850 1.00 24.07  ? 247 LEU B HB3  1 
ATOM   13050 H HG   . LEU B 1 247 ? 143.665 139.692 144.891 1.00 21.65  ? 247 LEU B HG   1 
ATOM   13051 H HD11 . LEU B 1 247 ? 144.058 137.403 144.922 1.00 23.19  ? 247 LEU B HD11 1 
ATOM   13052 H HD12 . LEU B 1 247 ? 143.569 137.850 143.478 1.00 21.21  ? 247 LEU B HD12 1 
ATOM   13053 H HD13 . LEU B 1 247 ? 145.109 137.564 143.742 1.00 22.01  ? 247 LEU B HD13 1 
ATOM   13054 H HD21 . LEU B 1 247 ? 145.418 138.819 146.260 1.00 22.13  ? 247 LEU B HD21 1 
ATOM   13055 H HD22 . LEU B 1 247 ? 146.440 139.343 145.162 1.00 23.69  ? 247 LEU B HD22 1 
ATOM   13056 H HD23 . LEU B 1 247 ? 145.537 140.375 145.963 1.00 23.27  ? 247 LEU B HD23 1 
ATOM   13057 N N    . ASN B 1 248 ? 144.877 142.806 141.345 1.00 24.28  ? 248 ASN B N    1 
ATOM   13058 C CA   . ASN B 1 248 ? 145.362 143.505 140.160 1.00 25.24  ? 248 ASN B CA   1 
ATOM   13059 C C    . ASN B 1 248 ? 146.122 144.766 140.544 1.00 29.42  ? 248 ASN B C    1 
ATOM   13060 O O    . ASN B 1 248 ? 147.171 145.072 139.963 1.00 36.00  ? 248 ASN B O    1 
ATOM   13061 C CB   . ASN B 1 248 ? 144.194 143.848 139.237 1.00 21.97  ? 248 ASN B CB   1 
ATOM   13062 C CG   . ASN B 1 248 ? 143.909 142.757 138.227 1.00 26.00  ? 248 ASN B CG   1 
ATOM   13063 O OD1  . ASN B 1 248 ? 144.825 142.158 137.665 1.00 30.87  ? 248 ASN B OD1  1 
ATOM   13064 N ND2  . ASN B 1 248 ? 142.630 142.498 137.986 1.00 28.10  ? 248 ASN B ND2  1 
ATOM   13065 H H    . ASN B 1 248 ? 144.021 142.765 141.415 1.00 24.36  ? 248 ASN B H    1 
ATOM   13066 H HA   . ASN B 1 248 ? 145.970 142.924 139.676 1.00 26.23  ? 248 ASN B HA   1 
ATOM   13067 H HB2  . ASN B 1 248 ? 143.395 143.979 139.772 1.00 23.88  ? 248 ASN B HB2  1 
ATOM   13068 H HB3  . ASN B 1 248 ? 144.404 144.660 138.751 1.00 24.55  ? 248 ASN B HB3  1 
ATOM   13069 H HD21 . ASN B 1 248 ? 142.417 141.889 137.419 1.00 24.84  ? 248 ASN B HD21 1 
ATOM   13070 H HD22 . ASN B 1 248 ? 142.016 142.938 138.396 1.00 26.11  ? 248 ASN B HD22 1 
ATOM   13071 N N    . ILE B 1 249 ? 145.604 145.517 141.518 1.00 28.36  ? 249 ILE B N    1 
ATOM   13072 C CA   . ILE B 1 249 ? 146.313 146.705 141.985 1.00 28.08  ? 249 ILE B CA   1 
ATOM   13073 C C    . ILE B 1 249 ? 147.669 146.316 142.559 1.00 34.50  ? 249 ILE B C    1 
ATOM   13074 O O    . ILE B 1 249 ? 148.684 146.978 142.304 1.00 35.24  ? 249 ILE B O    1 
ATOM   13075 C CB   . ILE B 1 249 ? 145.458 147.468 143.014 1.00 29.39  ? 249 ILE B CB   1 
ATOM   13076 C CG1  . ILE B 1 249 ? 144.232 148.080 142.334 1.00 24.01  ? 249 ILE B CG1  1 
ATOM   13077 C CG2  . ILE B 1 249 ? 146.288 148.550 143.696 1.00 32.03  ? 249 ILE B CG2  1 
ATOM   13078 C CD1  . ILE B 1 249 ? 143.161 148.542 143.300 1.00 24.91  ? 249 ILE B CD1  1 
ATOM   13079 H H    . ILE B 1 249 ? 144.857 145.363 141.916 1.00 27.36  ? 249 ILE B H    1 
ATOM   13080 H HA   . ILE B 1 249 ? 146.467 147.295 141.231 1.00 27.83  ? 249 ILE B HA   1 
ATOM   13081 H HB   . ILE B 1 249 ? 145.156 146.841 143.689 1.00 27.54  ? 249 ILE B HB   1 
ATOM   13082 H HG12 . ILE B 1 249 ? 144.514 148.850 141.815 1.00 26.35  ? 249 ILE B HG12 1 
ATOM   13083 H HG13 . ILE B 1 249 ? 143.835 147.417 141.748 1.00 24.79  ? 249 ILE B HG13 1 
ATOM   13084 H HG21 . ILE B 1 249 ? 145.693 149.181 144.128 1.00 30.64  ? 249 ILE B HG21 1 
ATOM   13085 H HG22 . ILE B 1 249 ? 146.866 148.138 144.357 1.00 30.86  ? 249 ILE B HG22 1 
ATOM   13086 H HG23 . ILE B 1 249 ? 146.821 149.006 143.026 1.00 31.05  ? 249 ILE B HG23 1 
ATOM   13087 H HD11 . ILE B 1 249 ? 142.364 148.775 142.799 1.00 25.98  ? 249 ILE B HD11 1 
ATOM   13088 H HD12 . ILE B 1 249 ? 142.964 147.822 143.919 1.00 24.36  ? 249 ILE B HD12 1 
ATOM   13089 H HD13 . ILE B 1 249 ? 143.484 149.317 143.786 1.00 25.77  ? 249 ILE B HD13 1 
ATOM   13090 N N    . THR B 1 250 ? 147.706 145.239 143.346 1.00 32.20  ? 250 THR B N    1 
ATOM   13091 C CA   . THR B 1 250 ? 148.968 144.781 143.918 1.00 35.34  ? 250 THR B CA   1 
ATOM   13092 C C    . THR B 1 250 ? 149.949 144.368 142.827 1.00 37.39  ? 250 THR B C    1 
ATOM   13093 O O    . THR B 1 250 ? 151.146 144.663 142.914 1.00 42.83  ? 250 THR B O    1 
ATOM   13094 C CB   . THR B 1 250 ? 148.717 143.616 144.877 1.00 33.43  ? 250 THR B CB   1 
ATOM   13095 O OG1  . THR B 1 250 ? 147.775 144.014 145.881 1.00 35.46  ? 250 THR B OG1  1 
ATOM   13096 C CG2  . THR B 1 250 ? 150.014 143.181 145.548 1.00 41.98  ? 250 THR B CG2  1 
ATOM   13097 H H    . THR B 1 250 ? 147.022 144.763 143.560 1.00 30.08  ? 250 THR B H    1 
ATOM   13098 H HA   . THR B 1 250 ? 149.368 145.506 144.423 1.00 35.85  ? 250 THR B HA   1 
ATOM   13099 H HB   . THR B 1 250 ? 148.361 142.862 144.382 1.00 31.92  ? 250 THR B HB   1 
ATOM   13100 H HG1  . THR B 1 250 ? 147.629 143.375 146.407 1.00 33.87  ? 250 THR B HG1  1 
ATOM   13101 H HG21 . THR B 1 250 ? 149.821 142.564 146.271 1.00 41.71  ? 250 THR B HG21 1 
ATOM   13102 H HG22 . THR B 1 250 ? 150.591 142.740 144.905 1.00 40.81  ? 250 THR B HG22 1 
ATOM   13103 H HG23 . THR B 1 250 ? 150.476 143.954 145.909 1.00 39.45  ? 250 THR B HG23 1 
ATOM   13104 N N    . LEU B 1 251 ? 149.461 143.674 141.797 1.00 35.68  ? 251 LEU B N    1 
ATOM   13105 C CA   . LEU B 1 251 ? 150.325 143.270 140.693 1.00 34.67  ? 251 LEU B CA   1 
ATOM   13106 C C    . LEU B 1 251 ? 150.886 144.481 139.963 1.00 36.02  ? 251 LEU B C    1 
ATOM   13107 O O    . LEU B 1 251 ? 152.073 144.514 139.615 1.00 40.21  ? 251 LEU B O    1 
ATOM   13108 C CB   . LEU B 1 251 ? 149.548 142.380 139.724 1.00 33.44  ? 251 LEU B CB   1 
ATOM   13109 C CG   . LEU B 1 251 ? 149.493 140.892 140.069 1.00 36.50  ? 251 LEU B CG   1 
ATOM   13110 C CD1  . LEU B 1 251 ? 148.434 140.196 139.230 1.00 28.52  ? 251 LEU B CD1  1 
ATOM   13111 C CD2  . LEU B 1 251 ? 150.854 140.240 139.873 1.00 32.13  ? 251 LEU B CD2  1 
ATOM   13112 H H    . LEU B 1 251 ? 148.641 143.429 141.715 1.00 34.27  ? 251 LEU B H    1 
ATOM   13113 H HA   . LEU B 1 251 ? 151.071 142.759 141.045 1.00 34.92  ? 251 LEU B HA   1 
ATOM   13114 H HB2  . LEU B 1 251 ? 148.633 142.700 139.683 1.00 33.21  ? 251 LEU B HB2  1 
ATOM   13115 H HB3  . LEU B 1 251 ? 149.954 142.457 138.847 1.00 32.59  ? 251 LEU B HB3  1 
ATOM   13116 H HG   . LEU B 1 251 ? 149.244 140.797 141.002 1.00 35.74  ? 251 LEU B HG   1 
ATOM   13117 H HD11 . LEU B 1 251 ? 148.583 139.238 139.262 1.00 30.59  ? 251 LEU B HD11 1 
ATOM   13118 H HD12 . LEU B 1 251 ? 147.560 140.407 139.591 1.00 29.16  ? 251 LEU B HD12 1 
ATOM   13119 H HD13 . LEU B 1 251 ? 148.499 140.511 138.315 1.00 30.56  ? 251 LEU B HD13 1 
ATOM   13120 H HD21 . LEU B 1 251 ? 150.764 139.280 139.979 1.00 33.21  ? 251 LEU B HD21 1 
ATOM   13121 H HD22 . LEU B 1 251 ? 151.176 140.446 138.982 1.00 29.67  ? 251 LEU B HD22 1 
ATOM   13122 H HD23 . LEU B 1 251 ? 151.471 140.589 140.535 1.00 34.73  ? 251 LEU B HD23 1 
ATOM   13123 N N    . VAL B 1 252 ? 150.044 145.486 139.714 1.00 34.49  ? 252 VAL B N    1 
ATOM   13124 C CA   . VAL B 1 252 ? 150.513 146.693 139.040 1.00 37.26  ? 252 VAL B CA   1 
ATOM   13125 C C    . VAL B 1 252 ? 151.573 147.388 139.883 1.00 41.52  ? 252 VAL B C    1 
ATOM   13126 O O    . VAL B 1 252 ? 152.605 147.836 139.366 1.00 48.65  ? 252 VAL B O    1 
ATOM   13127 C CB   . VAL B 1 252 ? 149.329 147.628 138.732 1.00 34.98  ? 252 VAL B CB   1 
ATOM   13128 C CG1  . VAL B 1 252 ? 149.830 148.989 138.270 1.00 34.06  ? 252 VAL B CG1  1 
ATOM   13129 C CG2  . VAL B 1 252 ? 148.423 147.007 137.681 1.00 31.70  ? 252 VAL B CG2  1 
ATOM   13130 H H    . VAL B 1 252 ? 149.210 145.493 139.923 1.00 35.49  ? 252 VAL B H    1 
ATOM   13131 H HA   . VAL B 1 252 ? 150.921 146.442 138.196 1.00 37.97  ? 252 VAL B HA   1 
ATOM   13132 H HB   . VAL B 1 252 ? 148.808 147.757 139.541 1.00 35.24  ? 252 VAL B HB   1 
ATOM   13133 H HG11 . VAL B 1 252 ? 149.104 149.456 137.828 1.00 34.35  ? 252 VAL B HG11 1 
ATOM   13134 H HG12 . VAL B 1 252 ? 150.127 149.498 139.041 1.00 35.29  ? 252 VAL B HG12 1 
ATOM   13135 H HG13 . VAL B 1 252 ? 150.565 148.861 137.651 1.00 34.87  ? 252 VAL B HG13 1 
ATOM   13136 H HG21 . VAL B 1 252 ? 147.662 147.591 137.536 1.00 32.49  ? 252 VAL B HG21 1 
ATOM   13137 H HG22 . VAL B 1 252 ? 148.923 146.903 136.856 1.00 33.41  ? 252 VAL B HG22 1 
ATOM   13138 H HG23 . VAL B 1 252 ? 148.120 146.141 137.996 1.00 33.54  ? 252 VAL B HG23 1 
ATOM   13139 N N    . LEU B 1 253 ? 151.339 147.490 141.193 1.00 46.20  ? 253 LEU B N    1 
ATOM   13140 C CA   . LEU B 1 253 ? 152.318 148.128 142.066 1.00 49.97  ? 253 LEU B CA   1 
ATOM   13141 C C    . LEU B 1 253 ? 153.634 147.360 142.071 1.00 47.71  ? 253 LEU B C    1 
ATOM   13142 O O    . LEU B 1 253 ? 154.714 147.961 142.012 1.00 51.54  ? 253 LEU B O    1 
ATOM   13143 C CB   . LEU B 1 253 ? 151.759 148.242 143.485 1.00 47.39  ? 253 LEU B CB   1 
ATOM   13144 C CG   . LEU B 1 253 ? 150.800 149.406 143.751 1.00 46.73  ? 253 LEU B CG   1 
ATOM   13145 C CD1  . LEU B 1 253 ? 150.230 149.308 145.157 1.00 48.27  ? 253 LEU B CD1  1 
ATOM   13146 C CD2  . LEU B 1 253 ? 151.491 150.747 143.551 1.00 49.52  ? 253 LEU B CD2  1 
ATOM   13147 H H    . LEU B 1 253 ? 150.634 147.202 141.592 1.00 41.97  ? 253 LEU B H    1 
ATOM   13148 H HA   . LEU B 1 253 ? 152.500 149.021 141.735 1.00 46.72  ? 253 LEU B HA   1 
ATOM   13149 H HB2  . LEU B 1 253 ? 151.280 147.423 143.688 1.00 43.42  ? 253 LEU B HB2  1 
ATOM   13150 H HB3  . LEU B 1 253 ? 152.504 148.339 144.097 1.00 47.65  ? 253 LEU B HB3  1 
ATOM   13151 H HG   . LEU B 1 253 ? 150.061 149.355 143.125 1.00 44.12  ? 253 LEU B HG   1 
ATOM   13152 H HD11 . LEU B 1 253 ? 149.629 150.054 145.307 1.00 48.02  ? 253 LEU B HD11 1 
ATOM   13153 H HD12 . LEU B 1 253 ? 149.748 148.471 145.244 1.00 42.90  ? 253 LEU B HD12 1 
ATOM   13154 H HD13 . LEU B 1 253 ? 150.960 149.337 145.796 1.00 48.40  ? 253 LEU B HD13 1 
ATOM   13155 H HD21 . LEU B 1 253 ? 150.899 151.455 143.852 1.00 49.47  ? 253 LEU B HD21 1 
ATOM   13156 H HD22 . LEU B 1 253 ? 152.310 150.759 144.070 1.00 49.62  ? 253 LEU B HD22 1 
ATOM   13157 H HD23 . LEU B 1 253 ? 151.693 150.865 142.610 1.00 47.62  ? 253 LEU B HD23 1 
ATOM   13158 N N    . ALA B 1 254 ? 153.565 146.028 142.140 1.00 44.40  ? 254 ALA B N    1 
ATOM   13159 C CA   . ALA B 1 254 ? 154.782 145.224 142.139 1.00 49.81  ? 254 ALA B CA   1 
ATOM   13160 C C    . ALA B 1 254 ? 155.550 145.392 140.835 1.00 54.30  ? 254 ALA B C    1 
ATOM   13161 O O    . ALA B 1 254 ? 156.779 145.528 140.841 1.00 54.87  ? 254 ALA B O    1 
ATOM   13162 C CB   . ALA B 1 254 ? 154.438 143.754 142.372 1.00 41.65  ? 254 ALA B CB   1 
ATOM   13163 H H    . ALA B 1 254 ? 152.836 145.575 142.188 1.00 43.86  ? 254 ALA B H    1 
ATOM   13164 H HA   . ALA B 1 254 ? 155.356 145.517 142.865 1.00 50.02  ? 254 ALA B HA   1 
ATOM   13165 H HB1  . ALA B 1 254 ? 155.256 143.233 142.368 1.00 44.97  ? 254 ALA B HB1  1 
ATOM   13166 H HB2  . ALA B 1 254 ? 153.993 143.665 143.229 1.00 42.43  ? 254 ALA B HB2  1 
ATOM   13167 H HB3  . ALA B 1 254 ? 153.850 143.451 141.661 1.00 41.71  ? 254 ALA B HB3  1 
ATOM   13168 N N    . ALA B 1 255 ? 154.842 145.388 139.704 1.00 54.23  ? 255 ALA B N    1 
ATOM   13169 C CA   . ALA B 1 255 ? 155.506 145.572 138.419 1.00 52.22  ? 255 ALA B CA   1 
ATOM   13170 C C    . ALA B 1 255 ? 156.147 146.951 138.324 1.00 55.05  ? 255 ALA B C    1 
ATOM   13171 O O    . ALA B 1 255 ? 157.263 147.089 137.810 1.00 63.41  ? 255 ALA B O    1 
ATOM   13172 C CB   . ALA B 1 255 ? 154.510 145.364 137.280 1.00 51.21  ? 255 ALA B CB   1 
ATOM   13173 H H    . ALA B 1 255 ? 153.990 145.282 139.656 1.00 49.42  ? 255 ALA B H    1 
ATOM   13174 H HA   . ALA B 1 255 ? 156.208 144.909 138.329 1.00 51.94  ? 255 ALA B HA   1 
ATOM   13175 H HB1  . ALA B 1 255 ? 154.967 145.491 136.434 1.00 52.69  ? 255 ALA B HB1  1 
ATOM   13176 H HB2  . ALA B 1 255 ? 154.155 144.463 137.332 1.00 50.99  ? 255 ALA B HB2  1 
ATOM   13177 H HB3  . ALA B 1 255 ? 153.791 146.009 137.368 1.00 49.00  ? 255 ALA B HB3  1 
ATOM   13178 N N    . VAL B 1 256 ? 155.457 147.982 138.814 1.00 53.25  ? 256 VAL B N    1 
ATOM   13179 C CA   . VAL B 1 256 ? 155.995 149.336 138.737 1.00 54.26  ? 256 VAL B CA   1 
ATOM   13180 C C    . VAL B 1 256 ? 157.228 149.478 139.621 1.00 56.88  ? 256 VAL B C    1 
ATOM   13181 O O    . VAL B 1 256 ? 158.221 150.100 139.226 1.00 63.06  ? 256 VAL B O    1 
ATOM   13182 C CB   . VAL B 1 256 ? 154.908 150.359 139.115 1.00 55.75  ? 256 VAL B CB   1 
ATOM   13183 C CG1  . VAL B 1 256 ? 155.524 151.727 139.365 1.00 61.66  ? 256 VAL B CG1  1 
ATOM   13184 C CG2  . VAL B 1 256 ? 153.851 150.436 138.023 1.00 58.14  ? 256 VAL B CG2  1 
ATOM   13185 H H    . VAL B 1 256 ? 154.686 147.924 139.190 1.00 53.24  ? 256 VAL B H    1 
ATOM   13186 H HA   . VAL B 1 256 ? 156.264 149.514 137.822 1.00 56.17  ? 256 VAL B HA   1 
ATOM   13187 H HB   . VAL B 1 256 ? 154.474 150.070 139.933 1.00 53.77  ? 256 VAL B HB   1 
ATOM   13188 H HG11 . VAL B 1 256 ? 154.827 152.399 139.311 1.00 61.33  ? 256 VAL B HG11 1 
ATOM   13189 H HG12 . VAL B 1 256 ? 155.925 151.740 140.248 1.00 58.99  ? 256 VAL B HG12 1 
ATOM   13190 H HG13 . VAL B 1 256 ? 156.198 151.899 138.689 1.00 60.61  ? 256 VAL B HG13 1 
ATOM   13191 H HG21 . VAL B 1 256 ? 153.123 151.000 138.329 1.00 55.36  ? 256 VAL B HG21 1 
ATOM   13192 H HG22 . VAL B 1 256 ? 154.250 150.813 137.224 1.00 57.68  ? 256 VAL B HG22 1 
ATOM   13193 H HG23 . VAL B 1 256 ? 153.521 149.542 137.839 1.00 54.97  ? 256 VAL B HG23 1 
ATOM   13194 N N    . PHE B 1 257 ? 157.183 148.890 140.821 1.00 54.30  ? 257 PHE B N    1 
ATOM   13195 C CA   . PHE B 1 257 ? 158.290 148.966 141.810 1.00 56.39  ? 257 PHE B CA   1 
ATOM   13196 C C    . PHE B 1 257 ? 158.902 147.575 142.004 1.00 56.65  ? 257 PHE B C    1 
ATOM   13197 O O    . PHE B 1 257 ? 160.134 147.470 141.852 1.00 65.24  ? 257 PHE B O    1 
ATOM   13198 C CB   . PHE B 1 257 ? 157.757 149.527 143.129 1.00 59.63  ? 257 PHE B CB   1 
ATOM   13199 C CG   . PHE B 1 257 ? 156.971 150.805 142.984 1.00 63.63  ? 257 PHE B CG   1 
ATOM   13200 C CD1  . PHE B 1 257 ? 157.580 151.964 142.532 1.00 66.54  ? 257 PHE B CD1  1 
ATOM   13201 C CD2  . PHE B 1 257 ? 155.617 150.842 143.276 1.00 64.92  ? 257 PHE B CD2  1 
ATOM   13202 C CE1  . PHE B 1 257 ? 156.856 153.138 142.395 1.00 71.56  ? 257 PHE B CE1  1 
ATOM   13203 C CE2  . PHE B 1 257 ? 154.894 152.016 143.135 1.00 64.56  ? 257 PHE B CE2  1 
ATOM   13204 C CZ   . PHE B 1 257 ? 155.515 153.160 142.695 1.00 67.42  ? 257 PHE B CZ   1 
ATOM   13205 H H    . PHE B 1 257 ? 156.481 148.388 141.118 1.00 56.01  ? 257 PHE B H    1 
ATOM   13206 H HA   . PHE B 1 257 ? 158.991 149.574 141.467 1.00 58.56  ? 257 PHE B HA   1 
ATOM   13207 H HB2  . PHE B 1 257 ? 157.185 148.849 143.545 1.00 59.36  ? 257 PHE B HB2  1 
ATOM   13208 H HB3  . PHE B 1 257 ? 158.516 149.688 143.727 1.00 59.76  ? 257 PHE B HB3  1 
ATOM   13209 H HD1  . PHE B 1 257 ? 158.500 151.955 142.325 1.00 64.93  ? 257 PHE B HD1  1 
ATOM   13210 H HD2  . PHE B 1 257 ? 155.185 150.060 143.581 1.00 60.52  ? 257 PHE B HD2  1 
ATOM   13211 H HE1  . PHE B 1 257 ? 157.284 153.921 142.090 1.00 69.85  ? 257 PHE B HE1  1 
ATOM   13212 H HE2  . PHE B 1 257 ? 153.975 152.029 143.343 1.00 61.61  ? 257 PHE B HE2  1 
ATOM   13213 H HZ   . PHE B 1 257 ? 155.021 153.959 142.599 1.00 65.90  ? 257 PHE B HZ   1 
ATOM   13214 N N    . ILE B 1 265 ? 164.105 134.698 132.847 1.00 61.21  ? 265 ILE B N    1 
ATOM   13215 C CA   . ILE B 1 265 ? 164.193 133.244 132.873 1.00 67.67  ? 265 ILE B CA   1 
ATOM   13216 C C    . ILE B 1 265 ? 162.936 132.640 132.258 1.00 70.30  ? 265 ILE B C    1 
ATOM   13217 O O    . ILE B 1 265 ? 162.971 131.539 131.708 1.00 68.42  ? 265 ILE B O    1 
ATOM   13218 C CB   . ILE B 1 265 ? 164.407 132.723 134.308 1.00 67.86  ? 265 ILE B CB   1 
ATOM   13219 C CG1  . ILE B 1 265 ? 165.657 133.362 134.922 1.00 71.93  ? 265 ILE B CG1  1 
ATOM   13220 C CG2  . ILE B 1 265 ? 164.524 131.201 134.311 1.00 60.75  ? 265 ILE B CG2  1 
ATOM   13221 C CD1  . ILE B 1 265 ? 165.902 132.978 136.368 1.00 66.76  ? 265 ILE B CD1  1 
ATOM   13222 H HA   . ILE B 1 265 ? 164.952 132.964 132.337 1.00 66.70  ? 265 ILE B HA   1 
ATOM   13223 H HB   . ILE B 1 265 ? 163.638 132.974 134.844 1.00 66.58  ? 265 ILE B HB   1 
ATOM   13224 H HG12 . ILE B 1 265 ? 166.432 133.086 134.408 1.00 70.70  ? 265 ILE B HG12 1 
ATOM   13225 H HG13 . ILE B 1 265 ? 165.567 134.327 134.887 1.00 68.27  ? 265 ILE B HG13 1 
ATOM   13226 H HG21 . ILE B 1 265 ? 164.706 130.896 135.213 1.00 62.83  ? 265 ILE B HG21 1 
ATOM   13227 H HG22 . ILE B 1 265 ? 163.690 130.815 134.002 1.00 61.32  ? 265 ILE B HG22 1 
ATOM   13228 H HG23 . ILE B 1 265 ? 165.248 130.940 133.721 1.00 63.30  ? 265 ILE B HG23 1 
ATOM   13229 H HD11 . ILE B 1 265 ? 166.577 133.568 136.740 1.00 65.64  ? 265 ILE B HD11 1 
ATOM   13230 H HD12 . ILE B 1 265 ? 165.073 133.070 136.863 1.00 66.85  ? 265 ILE B HD12 1 
ATOM   13231 H HD13 . ILE B 1 265 ? 166.210 132.059 136.404 1.00 67.02  ? 265 ILE B HD13 1 
ATOM   13232 N N    . TRP B 1 266 ? 161.820 133.367 132.356 1.00 72.20  ? 266 TRP B N    1 
ATOM   13233 C CA   . TRP B 1 266 ? 160.548 132.901 131.838 1.00 65.17  ? 266 TRP B CA   1 
ATOM   13234 C C    . TRP B 1 266 ? 159.769 134.089 131.289 1.00 57.53  ? 266 TRP B C    1 
ATOM   13235 O O    . TRP B 1 266 ? 159.616 135.092 132.005 1.00 53.04  ? 266 TRP B O    1 
ATOM   13236 C CB   . TRP B 1 266 ? 159.728 132.198 132.920 1.00 60.77  ? 266 TRP B CB   1 
ATOM   13237 C CG   . TRP B 1 266 ? 160.112 130.769 133.131 1.00 64.52  ? 266 TRP B CG   1 
ATOM   13238 C CD1  . TRP B 1 266 ? 160.892 130.269 134.131 1.00 64.90  ? 266 TRP B CD1  1 
ATOM   13239 C CD2  . TRP B 1 266 ? 159.727 129.650 132.324 1.00 67.22  ? 266 TRP B CD2  1 
ATOM   13240 N NE1  . TRP B 1 266 ? 161.020 128.908 133.996 1.00 69.41  ? 266 TRP B NE1  1 
ATOM   13241 C CE2  . TRP B 1 266 ? 160.314 128.504 132.894 1.00 71.94  ? 266 TRP B CE2  1 
ATOM   13242 C CE3  . TRP B 1 266 ? 158.944 129.507 131.174 1.00 67.38  ? 266 TRP B CE3  1 
ATOM   13243 C CZ2  . TRP B 1 266 ? 160.142 127.231 132.354 1.00 72.09  ? 266 TRP B CZ2  1 
ATOM   13244 C CZ3  . TRP B 1 266 ? 158.776 128.242 130.640 1.00 71.44  ? 266 TRP B CZ3  1 
ATOM   13245 C CH2  . TRP B 1 266 ? 159.372 127.121 131.230 1.00 75.28  ? 266 TRP B CH2  1 
ATOM   13246 H H    . TRP B 1 266 ? 161.780 134.143 132.725 1.00 67.05  ? 266 TRP B H    1 
ATOM   13247 H HA   . TRP B 1 266 ? 160.713 132.265 131.126 1.00 65.68  ? 266 TRP B HA   1 
ATOM   13248 H HB2  . TRP B 1 266 ? 159.852 132.667 133.760 1.00 62.28  ? 266 TRP B HB2  1 
ATOM   13249 H HB3  . TRP B 1 266 ? 158.792 132.220 132.666 1.00 62.08  ? 266 TRP B HB3  1 
ATOM   13250 H HD1  . TRP B 1 266 ? 161.282 130.776 134.806 1.00 64.96  ? 266 TRP B HD1  1 
ATOM   13251 H HE1  . TRP B 1 266 ? 161.470 128.394 134.518 1.00 68.99  ? 266 TRP B HE1  1 
ATOM   13252 H HE3  . TRP B 1 266 ? 158.545 130.247 130.777 1.00 68.63  ? 266 TRP B HE3  1 
ATOM   13253 H HZ2  . TRP B 1 266 ? 160.537 126.484 132.744 1.00 70.07  ? 266 TRP B HZ2  1 
ATOM   13254 H HZ3  . TRP B 1 266 ? 158.258 128.135 129.875 1.00 71.63  ? 266 TRP B HZ3  1 
ATOM   13255 H HH2  . TRP B 1 266 ? 159.241 126.283 130.848 1.00 73.26  ? 266 TRP B HH2  1 
ATOM   13256 N N    . PRO B 1 267 ? 159.267 134.021 130.048 1.00 56.68  ? 267 PRO B N    1 
ATOM   13257 C CA   . PRO B 1 267 ? 158.422 135.114 129.549 1.00 52.24  ? 267 PRO B CA   1 
ATOM   13258 C C    . PRO B 1 267 ? 157.035 135.075 130.168 1.00 46.02  ? 267 PRO B C    1 
ATOM   13259 O O    . PRO B 1 267 ? 156.208 134.232 129.806 1.00 42.81  ? 267 PRO B O    1 
ATOM   13260 C CB   . PRO B 1 267 ? 158.379 134.864 128.037 1.00 45.20  ? 267 PRO B CB   1 
ATOM   13261 C CG   . PRO B 1 267 ? 158.604 133.404 127.889 1.00 49.01  ? 267 PRO B CG   1 
ATOM   13262 C CD   . PRO B 1 267 ? 159.491 132.982 129.027 1.00 54.27  ? 267 PRO B CD   1 
ATOM   13263 H HA   . PRO B 1 267 ? 158.836 135.974 129.722 1.00 54.07  ? 267 PRO B HA   1 
ATOM   13264 H HB2  . PRO B 1 267 ? 157.509 135.116 127.687 1.00 45.57  ? 267 PRO B HB2  1 
ATOM   13265 H HB3  . PRO B 1 267 ? 159.084 135.367 127.601 1.00 48.77  ? 267 PRO B HB3  1 
ATOM   13266 H HG2  . PRO B 1 267 ? 157.754 132.940 127.933 1.00 50.81  ? 267 PRO B HG2  1 
ATOM   13267 H HG3  . PRO B 1 267 ? 159.040 133.230 127.040 1.00 48.97  ? 267 PRO B HG3  1 
ATOM   13268 H HD2  . PRO B 1 267 ? 159.217 132.114 129.362 1.00 56.07  ? 267 PRO B HD2  1 
ATOM   13269 H HD3  . PRO B 1 267 ? 160.419 132.980 128.746 1.00 55.94  ? 267 PRO B HD3  1 
ATOM   13270 N N    . LEU B 1 268 ? 156.771 135.988 131.103 1.00 41.39  ? 268 LEU B N    1 
ATOM   13271 C CA   . LEU B 1 268 ? 155.507 135.967 131.828 1.00 38.19  ? 268 LEU B CA   1 
ATOM   13272 C C    . LEU B 1 268 ? 154.354 136.508 130.993 1.00 31.77  ? 268 LEU B C    1 
ATOM   13273 O O    . LEU B 1 268 ? 153.223 136.027 131.126 1.00 33.12  ? 268 LEU B O    1 
ATOM   13274 C CB   . LEU B 1 268 ? 155.636 136.768 133.125 1.00 38.49  ? 268 LEU B CB   1 
ATOM   13275 C CG   . LEU B 1 268 ? 156.705 136.278 134.107 1.00 33.87  ? 268 LEU B CG   1 
ATOM   13276 C CD1  . LEU B 1 268 ? 156.618 137.043 135.414 1.00 39.39  ? 268 LEU B CD1  1 
ATOM   13277 C CD2  . LEU B 1 268 ? 156.580 134.781 134.357 1.00 37.89  ? 268 LEU B CD2  1 
ATOM   13278 H H    . LEU B 1 268 ? 157.304 136.623 131.333 1.00 42.95  ? 268 LEU B H    1 
ATOM   13279 H HA   . LEU B 1 268 ? 155.293 135.050 132.058 1.00 39.72  ? 268 LEU B HA   1 
ATOM   13280 H HB2  . LEU B 1 268 ? 155.851 137.686 132.897 1.00 39.39  ? 268 LEU B HB2  1 
ATOM   13281 H HB3  . LEU B 1 268 ? 154.784 136.741 133.587 1.00 39.32  ? 268 LEU B HB3  1 
ATOM   13282 H HG   . LEU B 1 268 ? 157.581 136.442 133.724 1.00 38.93  ? 268 LEU B HG   1 
ATOM   13283 H HD11 . LEU B 1 268 ? 157.327 136.743 136.004 1.00 40.83  ? 268 LEU B HD11 1 
ATOM   13284 H HD12 . LEU B 1 268 ? 156.717 137.991 135.232 1.00 37.71  ? 268 LEU B HD12 1 
ATOM   13285 H HD13 . LEU B 1 268 ? 155.754 136.873 135.821 1.00 39.29  ? 268 LEU B HD13 1 
ATOM   13286 H HD21 . LEU B 1 268 ? 157.143 134.540 135.109 1.00 40.93  ? 268 LEU B HD21 1 
ATOM   13287 H HD22 . LEU B 1 268 ? 155.654 134.572 134.557 1.00 38.63  ? 268 LEU B HD22 1 
ATOM   13288 H HD23 . LEU B 1 268 ? 156.864 134.302 133.563 1.00 41.49  ? 268 LEU B HD23 1 
ATOM   13289 N N    . ILE B 1 269 ? 154.610 137.501 130.141 1.00 33.88  ? 269 ILE B N    1 
ATOM   13290 C CA   . ILE B 1 269 ? 153.543 138.054 129.311 1.00 33.91  ? 269 ILE B CA   1 
ATOM   13291 C C    . ILE B 1 269 ? 152.975 136.975 128.400 1.00 34.09  ? 269 ILE B C    1 
ATOM   13292 O O    . ILE B 1 269 ? 151.758 136.765 128.338 1.00 36.40  ? 269 ILE B O    1 
ATOM   13293 C CB   . ILE B 1 269 ? 154.061 139.257 128.501 1.00 37.56  ? 269 ILE B CB   1 
ATOM   13294 C CG1  . ILE B 1 269 ? 154.413 140.426 129.428 1.00 37.29  ? 269 ILE B CG1  1 
ATOM   13295 C CG2  . ILE B 1 269 ? 153.033 139.682 127.460 1.00 37.24  ? 269 ILE B CG2  1 
ATOM   13296 C CD1  . ILE B 1 269 ? 153.235 140.995 130.201 1.00 44.26  ? 269 ILE B CD1  1 
ATOM   13297 H H    . ILE B 1 269 ? 155.380 137.866 130.026 1.00 37.16  ? 269 ILE B H    1 
ATOM   13298 H HA   . ILE B 1 269 ? 152.824 138.360 129.885 1.00 35.85  ? 269 ILE B HA   1 
ATOM   13299 H HB   . ILE B 1 269 ? 154.868 138.985 128.037 1.00 37.39  ? 269 ILE B HB   1 
ATOM   13300 H HG12 . ILE B 1 269 ? 155.070 140.124 130.073 1.00 35.14  ? 269 ILE B HG12 1 
ATOM   13301 H HG13 . ILE B 1 269 ? 154.787 141.143 128.892 1.00 38.83  ? 269 ILE B HG13 1 
ATOM   13302 H HG21 . ILE B 1 269 ? 153.233 140.586 127.172 1.00 38.48  ? 269 ILE B HG21 1 
ATOM   13303 H HG22 . ILE B 1 269 ? 153.077 139.077 126.703 1.00 37.75  ? 269 ILE B HG22 1 
ATOM   13304 H HG23 . ILE B 1 269 ? 152.149 139.652 127.859 1.00 37.06  ? 269 ILE B HG23 1 
ATOM   13305 H HD11 . ILE B 1 269 ? 153.523 141.798 130.662 1.00 42.93  ? 269 ILE B HD11 1 
ATOM   13306 H HD12 . ILE B 1 269 ? 152.520 141.211 129.582 1.00 40.85  ? 269 ILE B HD12 1 
ATOM   13307 H HD13 . ILE B 1 269 ? 152.929 140.338 130.845 1.00 42.01  ? 269 ILE B HD13 1 
ATOM   13308 N N    . ARG B 1 270 ? 153.851 136.267 127.685 1.00 35.15  ? 270 ARG B N    1 
ATOM   13309 C CA   . ARG B 1 270 ? 153.410 135.236 126.754 1.00 32.86  ? 270 ARG B CA   1 
ATOM   13310 C C    . ARG B 1 270 ? 152.854 134.007 127.458 1.00 31.54  ? 270 ARG B C    1 
ATOM   13311 O O    . ARG B 1 270 ? 152.234 133.167 126.798 1.00 37.99  ? 270 ARG B O    1 
ATOM   13312 C CB   . ARG B 1 270 ? 154.571 134.832 125.844 1.00 38.86  ? 270 ARG B CB   1 
ATOM   13313 C CG   . ARG B 1 270 ? 155.011 135.935 124.891 1.00 41.26  ? 270 ARG B CG   1 
ATOM   13314 C CD   . ARG B 1 270 ? 155.108 135.443 123.457 1.00 46.14  ? 270 ARG B CD   1 
ATOM   13315 N NE   . ARG B 1 270 ? 153.844 134.903 122.971 1.00 46.67  ? 270 ARG B NE   1 
ATOM   13316 C CZ   . ARG B 1 270 ? 153.573 134.654 121.697 1.00 42.62  ? 270 ARG B CZ   1 
ATOM   13317 N NH1  . ARG B 1 270 ? 154.455 134.900 120.742 1.00 42.81  ? 270 ARG B NH1  1 
ATOM   13318 N NH2  . ARG B 1 270 ? 152.388 134.146 121.374 1.00 43.78  ? 270 ARG B NH2  1 
ATOM   13319 H H    . ARG B 1 270 ? 154.704 136.366 127.723 1.00 37.20  ? 270 ARG B H    1 
ATOM   13320 H HA   . ARG B 1 270 ? 152.707 135.601 126.195 1.00 34.39  ? 270 ARG B HA   1 
ATOM   13321 H HB2  . ARG B 1 270 ? 155.333 134.598 126.397 1.00 39.92  ? 270 ARG B HB2  1 
ATOM   13322 H HB3  . ARG B 1 270 ? 154.302 134.065 125.316 1.00 37.92  ? 270 ARG B HB3  1 
ATOM   13323 H HG2  . ARG B 1 270 ? 154.365 136.657 124.920 1.00 38.36  ? 270 ARG B HG2  1 
ATOM   13324 H HG3  . ARG B 1 270 ? 155.886 136.257 125.160 1.00 42.43  ? 270 ARG B HG3  1 
ATOM   13325 H HD2  . ARG B 1 270 ? 155.357 136.185 122.885 1.00 45.36  ? 270 ARG B HD2  1 
ATOM   13326 H HD3  . ARG B 1 270 ? 155.776 134.743 123.402 1.00 44.21  ? 270 ARG B HD3  1 
ATOM   13327 H HE   . ARG B 1 270 ? 153.216 134.775 123.546 1.00 44.86  ? 270 ARG B HE   1 
ATOM   13328 H HH11 . ARG B 1 270 ? 155.225 135.228 120.939 1.00 40.42  ? 270 ARG B HH11 1 
ATOM   13329 H HH12 . ARG B 1 270 ? 154.258 134.732 119.923 1.00 46.00  ? 270 ARG B HH12 1 
ATOM   13330 H HH21 . ARG B 1 270 ? 151.808 133.984 121.987 1.00 44.97  ? 270 ARG B HH21 1 
ATOM   13331 H HH22 . ARG B 1 270 ? 152.199 133.983 120.552 1.00 44.62  ? 270 ARG B HH22 1 
ATOM   13332 N N    . ILE B 1 271 ? 153.054 133.883 128.768 1.00 27.87  ? 271 ILE B N    1 
ATOM   13333 C CA   . ILE B 1 271 ? 152.521 132.743 129.502 1.00 26.36  ? 271 ILE B CA   1 
ATOM   13334 C C    . ILE B 1 271 ? 151.166 133.066 130.126 1.00 24.45  ? 271 ILE B C    1 
ATOM   13335 O O    . ILE B 1 271 ? 150.306 132.184 130.222 1.00 26.97  ? 271 ILE B O    1 
ATOM   13336 C CB   . ILE B 1 271 ? 153.528 132.291 130.575 1.00 31.82  ? 271 ILE B CB   1 
ATOM   13337 C CG1  . ILE B 1 271 ? 154.621 131.432 129.938 1.00 32.90  ? 271 ILE B CG1  1 
ATOM   13338 C CG2  . ILE B 1 271 ? 152.825 131.514 131.685 1.00 28.25  ? 271 ILE B CG2  1 
ATOM   13339 C CD1  . ILE B 1 271 ? 155.835 131.224 130.818 1.00 45.09  ? 271 ILE B CD1  1 
ATOM   13340 H H    . ILE B 1 271 ? 153.494 134.442 129.251 1.00 32.78  ? 271 ILE B H    1 
ATOM   13341 H HA   . ILE B 1 271 ? 152.395 132.003 128.888 1.00 29.73  ? 271 ILE B HA   1 
ATOM   13342 H HB   . ILE B 1 271 ? 153.941 133.078 130.963 1.00 33.52  ? 271 ILE B HB   1 
ATOM   13343 H HG12 . ILE B 1 271 ? 154.253 130.561 129.724 1.00 31.34  ? 271 ILE B HG12 1 
ATOM   13344 H HG13 . ILE B 1 271 ? 154.920 131.873 129.128 1.00 34.09  ? 271 ILE B HG13 1 
ATOM   13345 H HG21 . ILE B 1 271 ? 153.488 131.031 132.201 1.00 29.50  ? 271 ILE B HG21 1 
ATOM   13346 H HG22 . ILE B 1 271 ? 152.354 132.134 132.263 1.00 29.42  ? 271 ILE B HG22 1 
ATOM   13347 H HG23 . ILE B 1 271 ? 152.201 130.885 131.288 1.00 28.02  ? 271 ILE B HG23 1 
ATOM   13348 H HD11 . ILE B 1 271 ? 156.529 130.791 130.297 1.00 48.18  ? 271 ILE B HD11 1 
ATOM   13349 H HD12 . ILE B 1 271 ? 156.148 132.086 131.133 1.00 45.09  ? 271 ILE B HD12 1 
ATOM   13350 H HD13 . ILE B 1 271 ? 155.591 130.665 131.572 1.00 45.56  ? 271 ILE B HD13 1 
ATOM   13351 N N    . TYR B 1 272 ? 150.956 134.311 130.550 1.00 21.83  ? 272 TYR B N    1 
ATOM   13352 C CA   . TYR B 1 272 ? 149.730 134.712 131.227 1.00 17.50  ? 272 TYR B CA   1 
ATOM   13353 C C    . TYR B 1 272 ? 148.750 135.445 130.319 1.00 20.25  ? 272 TYR B C    1 
ATOM   13354 O O    . TYR B 1 272 ? 147.628 135.738 130.755 1.00 20.45  ? 272 TYR B O    1 
ATOM   13355 C CB   . TYR B 1 272 ? 150.073 135.595 132.433 1.00 17.73  ? 272 TYR B CB   1 
ATOM   13356 C CG   . TYR B 1 272 ? 150.656 134.822 133.595 1.00 18.12  ? 272 TYR B CG   1 
ATOM   13357 C CD1  . TYR B 1 272 ? 149.834 134.261 134.563 1.00 18.69  ? 272 TYR B CD1  1 
ATOM   13358 C CD2  . TYR B 1 272 ? 152.027 134.646 133.720 1.00 20.94  ? 272 TYR B CD2  1 
ATOM   13359 C CE1  . TYR B 1 272 ? 150.360 133.552 135.623 1.00 21.24  ? 272 TYR B CE1  1 
ATOM   13360 C CE2  . TYR B 1 272 ? 152.563 133.938 134.779 1.00 21.73  ? 272 TYR B CE2  1 
ATOM   13361 C CZ   . TYR B 1 272 ? 151.724 133.393 135.727 1.00 24.69  ? 272 TYR B CZ   1 
ATOM   13362 O OH   . TYR B 1 272 ? 152.248 132.686 136.784 1.00 25.73  ? 272 TYR B OH   1 
ATOM   13363 H H    . TYR B 1 272 ? 151.521 134.953 130.453 1.00 25.54  ? 272 TYR B H    1 
ATOM   13364 H HA   . TYR B 1 272 ? 149.284 133.918 131.561 1.00 20.00  ? 272 TYR B HA   1 
ATOM   13365 H HB2  . TYR B 1 272 ? 150.729 136.254 132.159 1.00 21.99  ? 272 TYR B HB2  1 
ATOM   13366 H HB3  . TYR B 1 272 ? 149.270 136.041 132.740 1.00 19.29  ? 272 TYR B HB3  1 
ATOM   13367 H HD1  . TYR B 1 272 ? 148.914 134.366 134.497 1.00 20.44  ? 272 TYR B HD1  1 
ATOM   13368 H HD2  . TYR B 1 272 ? 152.595 135.012 133.082 1.00 24.89  ? 272 TYR B HD2  1 
ATOM   13369 H HE1  . TYR B 1 272 ? 149.796 133.184 136.264 1.00 21.61  ? 272 TYR B HE1  1 
ATOM   13370 H HE2  . TYR B 1 272 ? 153.484 133.829 134.851 1.00 23.55  ? 272 TYR B HE2  1 
ATOM   13371 H HH   . TYR B 1 272 ? 151.630 132.421 137.287 1.00 23.86  ? 272 TYR B HH   1 
ATOM   13372 N N    . ARG B 1 273 ? 149.136 135.738 129.073 1.00 20.83  ? 273 ARG B N    1 
ATOM   13373 C CA   . ARG B 1 273 ? 148.210 136.390 128.154 1.00 16.86  ? 273 ARG B CA   1 
ATOM   13374 C C    . ARG B 1 273 ? 146.986 135.524 127.902 1.00 18.48  ? 273 ARG B C    1 
ATOM   13375 O O    . ARG B 1 273 ? 145.860 136.030 127.850 1.00 14.92  ? 273 ARG B O    1 
ATOM   13376 C CB   . ARG B 1 273 ? 148.916 136.703 126.836 1.00 22.73  ? 273 ARG B CB   1 
ATOM   13377 C CG   . ARG B 1 273 ? 148.793 138.148 126.395 1.00 25.49  ? 273 ARG B CG   1 
ATOM   13378 C CD   . ARG B 1 273 ? 149.787 138.479 125.296 1.00 25.96  ? 273 ARG B CD   1 
ATOM   13379 N NE   . ARG B 1 273 ? 149.935 137.394 124.334 1.00 23.20  ? 273 ARG B NE   1 
ATOM   13380 C CZ   . ARG B 1 273 ? 150.833 137.379 123.359 1.00 26.59  ? 273 ARG B CZ   1 
ATOM   13381 N NH1  . ARG B 1 273 ? 151.686 138.377 123.187 1.00 33.87  ? 273 ARG B NH1  1 
ATOM   13382 N NH2  . ARG B 1 273 ? 150.876 136.339 122.532 1.00 28.42  ? 273 ARG B NH2  1 
ATOM   13383 H H    . ARG B 1 273 ? 149.913 135.571 128.745 1.00 23.93  ? 273 ARG B H    1 
ATOM   13384 H HA   . ARG B 1 273 ? 147.913 137.226 128.544 1.00 18.25  ? 273 ARG B HA   1 
ATOM   13385 H HB2  . ARG B 1 273 ? 149.860 136.499 126.922 1.00 24.09  ? 273 ARG B HB2  1 
ATOM   13386 H HB3  . ARG B 1 273 ? 148.526 136.150 126.141 1.00 23.78  ? 273 ARG B HB3  1 
ATOM   13387 H HG2  . ARG B 1 273 ? 147.898 138.304 126.053 1.00 25.96  ? 273 ARG B HG2  1 
ATOM   13388 H HG3  . ARG B 1 273 ? 148.970 138.730 127.150 1.00 24.84  ? 273 ARG B HG3  1 
ATOM   13389 H HD2  . ARG B 1 273 ? 149.482 139.262 124.818 1.00 26.87  ? 273 ARG B HD2  1 
ATOM   13390 H HD3  . ARG B 1 273 ? 150.655 138.649 125.694 1.00 27.15  ? 273 ARG B HD3  1 
ATOM   13391 H HE   . ARG B 1 273 ? 149.303 136.813 124.293 1.00 23.86  ? 273 ARG B HE   1 
ATOM   13392 H HH11 . ARG B 1 273 ? 151.668 139.056 123.714 1.00 31.49  ? 273 ARG B HH11 1 
ATOM   13393 H HH12 . ARG B 1 273 ? 152.259 138.345 122.547 1.00 33.74  ? 273 ARG B HH12 1 
ATOM   13394 H HH21 . ARG B 1 273 ? 150.326 135.685 122.634 1.00 28.37  ? 273 ARG B HH21 1 
ATOM   13395 H HH22 . ARG B 1 273 ? 151.453 136.319 121.896 1.00 33.93  ? 273 ARG B HH22 1 
ATOM   13396 N N    . GLY B 1 274 ? 147.185 134.217 127.730 1.00 22.02  ? 274 GLY B N    1 
ATOM   13397 C CA   . GLY B 1 274 ? 146.052 133.339 127.488 1.00 20.12  ? 274 GLY B CA   1 
ATOM   13398 C C    . GLY B 1 274 ? 145.066 133.343 128.639 1.00 16.56  ? 274 GLY B C    1 
ATOM   13399 O O    . GLY B 1 274 ? 143.854 133.445 128.436 1.00 15.70  ? 274 GLY B O    1 
ATOM   13400 H H    . GLY B 1 274 ? 147.950 133.824 127.748 1.00 20.88  ? 274 GLY B H    1 
ATOM   13401 H HA2  . GLY B 1 274 ? 145.590 133.627 126.686 1.00 20.31  ? 274 GLY B HA2  1 
ATOM   13402 H HA3  . GLY B 1 274 ? 146.367 132.431 127.354 1.00 19.33  ? 274 GLY B HA3  1 
ATOM   13403 N N    . GLY B 1 275 ? 145.575 133.235 129.867 1.00 17.23  ? 275 GLY B N    1 
ATOM   13404 C CA   . GLY B 1 275 ? 144.695 133.265 131.023 1.00 14.63  ? 275 GLY B CA   1 
ATOM   13405 C C    . GLY B 1 275 ? 143.963 134.585 131.163 1.00 12.53  ? 275 GLY B C    1 
ATOM   13406 O O    . GLY B 1 275 ? 142.757 134.613 131.426 1.00 14.56  ? 275 GLY B O    1 
ATOM   13407 H H    . GLY B 1 275 ? 146.410 133.145 130.051 1.00 18.24  ? 275 GLY B H    1 
ATOM   13408 H HA2  . GLY B 1 275 ? 144.038 132.555 130.947 1.00 14.19  ? 275 GLY B HA2  1 
ATOM   13409 H HA3  . GLY B 1 275 ? 145.216 133.116 131.828 1.00 16.79  ? 275 GLY B HA3  1 
ATOM   13410 N N    . PHE B 1 276 ? 144.680 135.699 130.989 1.00 13.72  ? 276 PHE B N    1 
ATOM   13411 C CA   . PHE B 1 276 ? 144.031 137.002 131.085 1.00 13.97  ? 276 PHE B CA   1 
ATOM   13412 C C    . PHE B 1 276 ? 142.946 137.151 130.028 1.00 14.98  ? 276 PHE B C    1 
ATOM   13413 O O    . PHE B 1 276 ? 141.845 137.636 130.318 1.00 16.60  ? 276 PHE B O    1 
ATOM   13414 C CB   . PHE B 1 276 ? 145.069 138.116 130.948 1.00 17.08  ? 276 PHE B CB   1 
ATOM   13415 C CG   . PHE B 1 276 ? 144.482 139.498 130.983 1.00 22.28  ? 276 PHE B CG   1 
ATOM   13416 C CD1  . PHE B 1 276 ? 144.211 140.119 132.190 1.00 19.10  ? 276 PHE B CD1  1 
ATOM   13417 C CD2  . PHE B 1 276 ? 144.201 140.176 129.808 1.00 19.52  ? 276 PHE B CD2  1 
ATOM   13418 C CE1  . PHE B 1 276 ? 143.670 141.390 132.225 1.00 25.58  ? 276 PHE B CE1  1 
ATOM   13419 C CE2  . PHE B 1 276 ? 143.661 141.447 129.837 1.00 17.07  ? 276 PHE B CE2  1 
ATOM   13420 C CZ   . PHE B 1 276 ? 143.395 142.055 131.047 1.00 23.48  ? 276 PHE B CZ   1 
ATOM   13421 H H    . PHE B 1 276 ? 145.523 135.725 130.818 1.00 15.47  ? 276 PHE B H    1 
ATOM   13422 H HA   . PHE B 1 276 ? 143.615 137.085 131.957 1.00 15.27  ? 276 PHE B HA   1 
ATOM   13423 H HB2  . PHE B 1 276 ? 145.702 138.044 131.678 1.00 17.38  ? 276 PHE B HB2  1 
ATOM   13424 H HB3  . PHE B 1 276 ? 145.530 138.011 130.101 1.00 18.03  ? 276 PHE B HB3  1 
ATOM   13425 H HD1  . PHE B 1 276 ? 144.395 139.676 132.987 1.00 18.32  ? 276 PHE B HD1  1 
ATOM   13426 H HD2  . PHE B 1 276 ? 144.378 139.770 128.990 1.00 18.51  ? 276 PHE B HD2  1 
ATOM   13427 H HE1  . PHE B 1 276 ? 143.493 141.798 133.042 1.00 24.78  ? 276 PHE B HE1  1 
ATOM   13428 H HE2  . PHE B 1 276 ? 143.476 141.892 129.042 1.00 18.55  ? 276 PHE B HE2  1 
ATOM   13429 H HZ   . PHE B 1 276 ? 143.032 142.910 131.069 1.00 24.96  ? 276 PHE B HZ   1 
ATOM   13430 N N    . LEU B 1 277 ? 143.236 136.732 128.794 1.00 15.58  ? 277 LEU B N    1 
ATOM   13431 C CA   . LEU B 1 277 ? 142.255 136.841 127.723 1.00 12.31  ? 277 LEU B CA   1 
ATOM   13432 C C    . LEU B 1 277 ? 141.046 135.960 127.994 1.00 13.41  ? 277 LEU B C    1 
ATOM   13433 O O    . LEU B 1 277 ? 139.910 136.358 127.725 1.00 12.23  ? 277 LEU B O    1 
ATOM   13434 C CB   . LEU B 1 277 ? 142.898 136.474 126.386 1.00 15.54  ? 277 LEU B CB   1 
ATOM   13435 C CG   . LEU B 1 277 ? 143.908 137.486 125.840 1.00 15.22  ? 277 LEU B CG   1 
ATOM   13436 C CD1  . LEU B 1 277 ? 144.700 136.877 124.695 1.00 18.03  ? 277 LEU B CD1  1 
ATOM   13437 C CD2  . LEU B 1 277 ? 143.212 138.764 125.395 1.00 14.46  ? 277 LEU B CD2  1 
ATOM   13438 H H    . LEU B 1 277 ? 143.986 136.384 128.557 1.00 16.17  ? 277 LEU B H    1 
ATOM   13439 H HA   . LEU B 1 277 ? 141.947 137.759 127.671 1.00 14.85  ? 277 LEU B HA   1 
ATOM   13440 H HB2  . LEU B 1 277 ? 143.361 135.628 126.491 1.00 15.68  ? 277 LEU B HB2  1 
ATOM   13441 H HB3  . LEU B 1 277 ? 142.195 136.378 125.724 1.00 15.50  ? 277 LEU B HB3  1 
ATOM   13442 H HG   . LEU B 1 277 ? 144.533 137.717 126.545 1.00 15.56  ? 277 LEU B HG   1 
ATOM   13443 H HD11 . LEU B 1 277 ? 145.370 137.514 124.401 1.00 17.43  ? 277 LEU B HD11 1 
ATOM   13444 H HD12 . LEU B 1 277 ? 145.131 136.065 125.006 1.00 17.81  ? 277 LEU B HD12 1 
ATOM   13445 H HD13 . LEU B 1 277 ? 144.094 136.672 123.966 1.00 16.12  ? 277 LEU B HD13 1 
ATOM   13446 H HD21 . LEU B 1 277 ? 143.882 139.398 125.097 1.00 14.78  ? 277 LEU B HD21 1 
ATOM   13447 H HD22 . LEU B 1 277 ? 142.605 138.557 124.668 1.00 14.47  ? 277 LEU B HD22 1 
ATOM   13448 H HD23 . LEU B 1 277 ? 142.719 139.136 126.143 1.00 13.72  ? 277 LEU B HD23 1 
ATOM   13449 N N    . LEU B 1 278 ? 141.267 134.755 128.525 1.00 16.89  ? 278 LEU B N    1 
ATOM   13450 C CA   . LEU B 1 278 ? 140.145 133.874 128.830 1.00 14.79  ? 278 LEU B CA   1 
ATOM   13451 C C    . LEU B 1 278 ? 139.270 134.458 129.933 1.00 13.57  ? 278 LEU B C    1 
ATOM   13452 O O    . LEU B 1 278 ? 138.036 134.397 129.853 1.00 11.72  ? 278 LEU B O    1 
ATOM   13453 C CB   . LEU B 1 278 ? 140.662 132.491 129.223 1.00 17.51  ? 278 LEU B CB   1 
ATOM   13454 C CG   . LEU B 1 278 ? 139.605 131.467 129.643 1.00 27.03  ? 278 LEU B CG   1 
ATOM   13455 C CD1  . LEU B 1 278 ? 138.671 131.173 128.483 1.00 29.92  ? 278 LEU B CD1  1 
ATOM   13456 C CD2  . LEU B 1 278 ? 140.259 130.190 130.145 1.00 24.21  ? 278 LEU B CD2  1 
ATOM   13457 H H    . LEU B 1 278 ? 142.041 134.432 128.713 1.00 16.57  ? 278 LEU B H    1 
ATOM   13458 H HA   . LEU B 1 278 ? 139.598 133.775 128.035 1.00 15.71  ? 278 LEU B HA   1 
ATOM   13459 H HB2  . LEU B 1 278 ? 141.140 132.119 128.465 1.00 16.75  ? 278 LEU B HB2  1 
ATOM   13460 H HB3  . LEU B 1 278 ? 141.273 132.596 129.968 1.00 16.52  ? 278 LEU B HB3  1 
ATOM   13461 H HG   . LEU B 1 278 ? 139.073 131.835 130.366 1.00 23.98  ? 278 LEU B HG   1 
ATOM   13462 H HD11 . LEU B 1 278 ? 137.985 130.557 128.781 1.00 27.67  ? 278 LEU B HD11 1 
ATOM   13463 H HD12 . LEU B 1 278 ? 138.265 132.003 128.189 1.00 25.46  ? 278 LEU B HD12 1 
ATOM   13464 H HD13 . LEU B 1 278 ? 139.181 130.778 127.758 1.00 24.96  ? 278 LEU B HD13 1 
ATOM   13465 H HD21 . LEU B 1 278 ? 139.567 129.563 130.407 1.00 24.60  ? 278 LEU B HD21 1 
ATOM   13466 H HD22 . LEU B 1 278 ? 140.798 129.810 129.432 1.00 23.03  ? 278 LEU B HD22 1 
ATOM   13467 H HD23 . LEU B 1 278 ? 140.821 130.401 130.907 1.00 21.86  ? 278 LEU B HD23 1 
ATOM   13468 N N    . ILE B 1 279 ? 139.885 135.029 130.971 1.00 13.47  ? 279 ILE B N    1 
ATOM   13469 C CA   . ILE B 1 279 ? 139.104 135.646 132.041 1.00 17.53  ? 279 ILE B CA   1 
ATOM   13470 C C    . ILE B 1 279 ? 138.306 136.828 131.504 1.00 12.35  ? 279 ILE B C    1 
ATOM   13471 O O    . ILE B 1 279 ? 137.118 136.994 131.819 1.00 14.34  ? 279 ILE B O    1 
ATOM   13472 C CB   . ILE B 1 279 ? 140.025 136.062 133.204 1.00 15.11  ? 279 ILE B CB   1 
ATOM   13473 C CG1  . ILE B 1 279 ? 140.510 134.826 133.964 1.00 11.42  ? 279 ILE B CG1  1 
ATOM   13474 C CG2  . ILE B 1 279 ? 139.302 137.009 134.149 1.00 14.70  ? 279 ILE B CG2  1 
ATOM   13475 C CD1  . ILE B 1 279 ? 141.927 134.942 134.482 1.00 15.55  ? 279 ILE B CD1  1 
ATOM   13476 H H    . ILE B 1 279 ? 140.738 135.073 131.077 1.00 13.86  ? 279 ILE B H    1 
ATOM   13477 H HA   . ILE B 1 279 ? 138.473 134.993 132.383 1.00 16.25  ? 279 ILE B HA   1 
ATOM   13478 H HB   . ILE B 1 279 ? 140.797 136.521 132.837 1.00 14.63  ? 279 ILE B HB   1 
ATOM   13479 H HG12 . ILE B 1 279 ? 139.928 134.679 134.726 1.00 11.65  ? 279 ILE B HG12 1 
ATOM   13480 H HG13 . ILE B 1 279 ? 140.474 134.059 133.371 1.00 12.97  ? 279 ILE B HG13 1 
ATOM   13481 H HG21 . ILE B 1 279 ? 139.774 137.026 134.996 1.00 16.34  ? 279 ILE B HG21 1 
ATOM   13482 H HG22 . ILE B 1 279 ? 139.288 137.898 133.762 1.00 14.12  ? 279 ILE B HG22 1 
ATOM   13483 H HG23 . ILE B 1 279 ? 138.395 136.690 134.284 1.00 15.06  ? 279 ILE B HG23 1 
ATOM   13484 H HD11 . ILE B 1 279 ? 142.044 134.322 135.219 1.00 17.54  ? 279 ILE B HD11 1 
ATOM   13485 H HD12 . ILE B 1 279 ? 142.547 134.727 133.769 1.00 15.04  ? 279 ILE B HD12 1 
ATOM   13486 H HD13 . ILE B 1 279 ? 142.077 135.850 134.789 1.00 14.89  ? 279 ILE B HD13 1 
ATOM   13487 N N    . GLU B 1 280 ? 138.943 137.669 130.685 1.00 10.66  ? 280 GLU B N    1 
ATOM   13488 C CA   . GLU B 1 280 ? 138.235 138.797 130.090 1.00 13.41  ? 280 GLU B CA   1 
ATOM   13489 C C    . GLU B 1 280 ? 137.081 138.317 129.221 1.00 13.65  ? 280 GLU B C    1 
ATOM   13490 O O    . GLU B 1 280 ? 135.995 138.907 129.233 1.00 12.80  ? 280 GLU B O    1 
ATOM   13491 C CB   . GLU B 1 280 ? 139.206 139.648 129.270 1.00 13.19  ? 280 GLU B CB   1 
ATOM   13492 C CG   . GLU B 1 280 ? 138.555 140.799 128.506 1.00 15.30  ? 280 GLU B CG   1 
ATOM   13493 C CD   . GLU B 1 280 ? 139.491 141.429 127.493 1.00 21.50  ? 280 GLU B CD   1 
ATOM   13494 O OE1  . GLU B 1 280 ? 140.596 140.888 127.285 1.00 23.50  ? 280 GLU B OE1  1 
ATOM   13495 O OE2  . GLU B 1 280 ? 139.118 142.464 126.903 1.00 18.65  ? 280 GLU B OE2  1 
ATOM   13496 H H    . GLU B 1 280 ? 139.772 137.608 130.464 1.00 12.83  ? 280 GLU B H    1 
ATOM   13497 H HA   . GLU B 1 280 ? 137.870 139.352 130.797 1.00 14.54  ? 280 GLU B HA   1 
ATOM   13498 H HB2  . GLU B 1 280 ? 139.866 140.029 129.869 1.00 15.10  ? 280 GLU B HB2  1 
ATOM   13499 H HB3  . GLU B 1 280 ? 139.645 139.076 128.621 1.00 14.30  ? 280 GLU B HB3  1 
ATOM   13500 H HG2  . GLU B 1 280 ? 137.779 140.477 128.023 1.00 14.48  ? 280 GLU B HG2  1 
ATOM   13501 H HG3  . GLU B 1 280 ? 138.291 141.486 129.138 1.00 16.97  ? 280 GLU B HG3  1 
ATOM   13502 N N    . PHE B 1 281 ? 137.304 137.252 128.450 1.00 14.76  ? 281 PHE B N    1 
ATOM   13503 C CA   . PHE B 1 281 ? 136.263 136.733 127.574 1.00 12.04  ? 281 PHE B CA   1 
ATOM   13504 C C    . PHE B 1 281 ? 135.089 136.195 128.381 1.00 11.42  ? 281 PHE B C    1 
ATOM   13505 O O    . PHE B 1 281 ? 133.930 136.403 128.012 1.00 9.55   ? 281 PHE B O    1 
ATOM   13506 C CB   . PHE B 1 281 ? 136.850 135.649 126.669 1.00 11.74  ? 281 PHE B CB   1 
ATOM   13507 C CG   . PHE B 1 281 ? 135.821 134.858 125.917 1.00 13.95  ? 281 PHE B CG   1 
ATOM   13508 C CD1  . PHE B 1 281 ? 135.164 135.409 124.830 1.00 15.33  ? 281 PHE B CD1  1 
ATOM   13509 C CD2  . PHE B 1 281 ? 135.525 133.557 126.284 1.00 15.47  ? 281 PHE B CD2  1 
ATOM   13510 C CE1  . PHE B 1 281 ? 134.221 134.681 124.131 1.00 15.45  ? 281 PHE B CE1  1 
ATOM   13511 C CE2  . PHE B 1 281 ? 134.584 132.824 125.588 1.00 17.16  ? 281 PHE B CE2  1 
ATOM   13512 C CZ   . PHE B 1 281 ? 133.931 133.387 124.511 1.00 18.23  ? 281 PHE B CZ   1 
ATOM   13513 H H    . PHE B 1 281 ? 138.045 136.817 128.417 1.00 13.88  ? 281 PHE B H    1 
ATOM   13514 H HA   . PHE B 1 281 ? 135.936 137.451 127.010 1.00 13.22  ? 281 PHE B HA   1 
ATOM   13515 H HB2  . PHE B 1 281 ? 137.434 136.069 126.019 1.00 12.77  ? 281 PHE B HB2  1 
ATOM   13516 H HB3  . PHE B 1 281 ? 137.359 135.029 127.215 1.00 13.02  ? 281 PHE B HB3  1 
ATOM   13517 H HD1  . PHE B 1 281 ? 135.355 136.281 124.571 1.00 15.54  ? 281 PHE B HD1  1 
ATOM   13518 H HD2  . PHE B 1 281 ? 135.961 133.173 127.010 1.00 14.65  ? 281 PHE B HD2  1 
ATOM   13519 H HE1  . PHE B 1 281 ? 133.783 135.063 123.405 1.00 15.79  ? 281 PHE B HE1  1 
ATOM   13520 H HE2  . PHE B 1 281 ? 134.390 131.953 125.846 1.00 16.33  ? 281 PHE B HE2  1 
ATOM   13521 H HZ   . PHE B 1 281 ? 133.297 132.895 124.041 1.00 18.75  ? 281 PHE B HZ   1 
ATOM   13522 N N    . LEU B 1 282 ? 135.367 135.510 129.492 1.00 15.38  ? 282 LEU B N    1 
ATOM   13523 C CA   . LEU B 1 282 ? 134.283 135.016 130.338 1.00 10.70  ? 282 LEU B CA   1 
ATOM   13524 C C    . LEU B 1 282 ? 133.499 136.164 130.967 1.00 10.16  ? 282 LEU B C    1 
ATOM   13525 O O    . LEU B 1 282 ? 132.265 136.112 131.046 1.00 10.92  ? 282 LEU B O    1 
ATOM   13526 C CB   . LEU B 1 282 ? 134.843 134.092 131.420 1.00 11.60  ? 282 LEU B CB   1 
ATOM   13527 C CG   . LEU B 1 282 ? 135.365 132.733 130.948 1.00 17.13  ? 282 LEU B CG   1 
ATOM   13528 C CD1  . LEU B 1 282 ? 135.829 131.910 132.134 1.00 16.99  ? 282 LEU B CD1  1 
ATOM   13529 C CD2  . LEU B 1 282 ? 134.309 131.973 130.157 1.00 16.90  ? 282 LEU B CD2  1 
ATOM   13530 H H    . LEU B 1 282 ? 136.158 135.321 129.771 1.00 14.32  ? 282 LEU B H    1 
ATOM   13531 H HA   . LEU B 1 282 ? 133.665 134.508 129.791 1.00 12.25  ? 282 LEU B HA   1 
ATOM   13532 H HB2  . LEU B 1 282 ? 135.579 134.548 131.858 1.00 12.83  ? 282 LEU B HB2  1 
ATOM   13533 H HB3  . LEU B 1 282 ? 134.140 133.922 132.067 1.00 12.13  ? 282 LEU B HB3  1 
ATOM   13534 H HG   . LEU B 1 282 ? 136.128 132.874 130.366 1.00 16.40  ? 282 LEU B HG   1 
ATOM   13535 H HD11 . LEU B 1 282 ? 136.241 131.093 131.811 1.00 16.91  ? 282 LEU B HD11 1 
ATOM   13536 H HD12 . LEU B 1 282 ? 136.472 132.428 132.642 1.00 15.20  ? 282 LEU B HD12 1 
ATOM   13537 H HD13 . LEU B 1 282 ? 135.062 131.698 132.689 1.00 14.27  ? 282 LEU B HD13 1 
ATOM   13538 H HD21 . LEU B 1 282 ? 134.592 131.051 130.057 1.00 18.42  ? 282 LEU B HD21 1 
ATOM   13539 H HD22 . LEU B 1 282 ? 133.467 132.009 130.639 1.00 14.43  ? 282 LEU B HD22 1 
ATOM   13540 H HD23 . LEU B 1 282 ? 134.208 132.385 129.284 1.00 14.85  ? 282 LEU B HD23 1 
ATOM   13541 N N    . PHE B 1 283 ? 134.194 137.206 131.430 1.00 11.50  ? 283 PHE B N    1 
ATOM   13542 C CA   . PHE B 1 283 ? 133.496 138.357 131.997 1.00 13.47  ? 283 PHE B CA   1 
ATOM   13543 C C    . PHE B 1 283 ? 132.623 139.037 130.946 1.00 10.69  ? 283 PHE B C    1 
ATOM   13544 O O    . PHE B 1 283 ? 131.456 139.373 131.199 1.00 12.97  ? 283 PHE B O    1 
ATOM   13545 C CB   . PHE B 1 283 ? 134.515 139.338 132.580 1.00 13.78  ? 283 PHE B CB   1 
ATOM   13546 C CG   . PHE B 1 283 ? 133.903 140.566 133.189 1.00 18.01  ? 283 PHE B CG   1 
ATOM   13547 C CD1  . PHE B 1 283 ? 132.969 140.461 134.206 1.00 17.35  ? 283 PHE B CD1  1 
ATOM   13548 C CD2  . PHE B 1 283 ? 134.271 141.828 132.752 1.00 14.90  ? 283 PHE B CD2  1 
ATOM   13549 C CE1  . PHE B 1 283 ? 132.408 141.591 134.771 1.00 21.97  ? 283 PHE B CE1  1 
ATOM   13550 C CE2  . PHE B 1 283 ? 133.715 142.961 133.314 1.00 14.04  ? 283 PHE B CE2  1 
ATOM   13551 C CZ   . PHE B 1 283 ? 132.782 142.842 134.324 1.00 21.93  ? 283 PHE B CZ   1 
ATOM   13552 H H    . PHE B 1 283 ? 135.051 137.268 131.427 1.00 12.22  ? 283 PHE B H    1 
ATOM   13553 H HA   . PHE B 1 283 ? 132.921 138.056 132.717 1.00 14.03  ? 283 PHE B HA   1 
ATOM   13554 H HB2  . PHE B 1 283 ? 135.022 138.886 133.272 1.00 13.37  ? 283 PHE B HB2  1 
ATOM   13555 H HB3  . PHE B 1 283 ? 135.112 139.625 131.871 1.00 13.30  ? 283 PHE B HB3  1 
ATOM   13556 H HD1  . PHE B 1 283 ? 132.714 139.620 134.510 1.00 15.52  ? 283 PHE B HD1  1 
ATOM   13557 H HD2  . PHE B 1 283 ? 134.899 141.913 132.072 1.00 14.87  ? 283 PHE B HD2  1 
ATOM   13558 H HE1  . PHE B 1 283 ? 131.781 141.509 135.452 1.00 20.23  ? 283 PHE B HE1  1 
ATOM   13559 H HE2  . PHE B 1 283 ? 133.968 143.803 133.010 1.00 13.94  ? 283 PHE B HE2  1 
ATOM   13560 H HZ   . PHE B 1 283 ? 132.407 143.604 134.703 1.00 19.95  ? 283 PHE B HZ   1 
ATOM   13561 N N    . LEU B 1 284 ? 133.172 139.233 129.746 1.00 11.93  ? 284 LEU B N    1 
ATOM   13562 C CA   . LEU B 1 284 ? 132.400 139.843 128.673 1.00 10.15  ? 284 LEU B CA   1 
ATOM   13563 C C    . LEU B 1 284 ? 131.245 138.950 128.242 1.00 8.82   ? 284 LEU B C    1 
ATOM   13564 O O    . LEU B 1 284 ? 130.210 139.452 127.802 1.00 8.94   ? 284 LEU B O    1 
ATOM   13565 C CB   . LEU B 1 284 ? 133.314 140.155 127.487 1.00 10.32  ? 284 LEU B CB   1 
ATOM   13566 C CG   . LEU B 1 284 ? 134.268 141.344 127.649 1.00 9.33   ? 284 LEU B CG   1 
ATOM   13567 C CD1  . LEU B 1 284 ? 135.019 141.595 126.353 1.00 10.24  ? 284 LEU B CD1  1 
ATOM   13568 C CD2  . LEU B 1 284 ? 133.534 142.605 128.090 1.00 12.24  ? 284 LEU B CD2  1 
ATOM   13569 H H    . LEU B 1 284 ? 133.978 139.023 129.533 1.00 12.14  ? 284 LEU B H    1 
ATOM   13570 H HA   . LEU B 1 284 ? 132.018 140.674 128.995 1.00 10.29  ? 284 LEU B HA   1 
ATOM   13571 H HB2  . LEU B 1 284 ? 133.861 139.372 127.315 1.00 11.06  ? 284 LEU B HB2  1 
ATOM   13572 H HB3  . LEU B 1 284 ? 132.761 140.332 126.712 1.00 10.49  ? 284 LEU B HB3  1 
ATOM   13573 H HG   . LEU B 1 284 ? 134.922 141.129 128.332 1.00 11.30  ? 284 LEU B HG   1 
ATOM   13574 H HD11 . LEU B 1 284 ? 134.685 142.410 125.947 1.00 11.19  ? 284 LEU B HD11 1 
ATOM   13575 H HD12 . LEU B 1 284 ? 135.964 141.686 126.549 1.00 10.89  ? 284 LEU B HD12 1 
ATOM   13576 H HD13 . LEU B 1 284 ? 134.874 140.845 125.756 1.00 11.52  ? 284 LEU B HD13 1 
ATOM   13577 H HD21 . LEU B 1 284 ? 134.120 143.369 127.968 1.00 10.74  ? 284 LEU B HD21 1 
ATOM   13578 H HD22 . LEU B 1 284 ? 132.736 142.711 127.549 1.00 15.17  ? 284 LEU B HD22 1 
ATOM   13579 H HD23 . LEU B 1 284 ? 133.292 142.520 129.025 1.00 10.23  ? 284 LEU B HD23 1 
ATOM   13580 N N    . LEU B 1 285 ? 131.390 137.631 128.377 1.00 8.68   ? 285 LEU B N    1 
ATOM   13581 C CA   . LEU B 1 285 ? 130.289 136.731 128.052 1.00 11.35  ? 285 LEU B CA   1 
ATOM   13582 C C    . LEU B 1 285 ? 129.186 136.818 129.097 1.00 10.78  ? 285 LEU B C    1 
ATOM   13583 O O    . LEU B 1 285 ? 128.000 136.721 128.766 1.00 9.38   ? 285 LEU B O    1 
ATOM   13584 C CB   . LEU B 1 285 ? 130.803 135.296 127.939 1.00 12.13  ? 285 LEU B CB   1 
ATOM   13585 C CG   . LEU B 1 285 ? 130.416 134.480 126.703 1.00 14.38  ? 285 LEU B CG   1 
ATOM   13586 C CD1  . LEU B 1 285 ? 130.501 135.295 125.417 1.00 14.48  ? 285 LEU B CD1  1 
ATOM   13587 C CD2  . LEU B 1 285 ? 131.301 133.256 126.621 1.00 19.65  ? 285 LEU B CD2  1 
ATOM   13588 H H    . LEU B 1 285 ? 132.107 137.241 128.647 1.00 10.28  ? 285 LEU B H    1 
ATOM   13589 H HA   . LEU B 1 285 ? 129.904 137.003 127.208 1.00 11.98  ? 285 LEU B HA   1 
ATOM   13590 H HB2  . LEU B 1 285 ? 131.771 135.326 127.963 1.00 12.02  ? 285 LEU B HB2  1 
ATOM   13591 H HB3  . LEU B 1 285 ? 130.486 134.803 128.712 1.00 11.22  ? 285 LEU B HB3  1 
ATOM   13592 H HG   . LEU B 1 285 ? 129.499 134.176 126.800 1.00 12.90  ? 285 LEU B HG   1 
ATOM   13593 H HD11 . LEU B 1 285 ? 130.514 134.691 124.660 1.00 15.42  ? 285 LEU B HD11 1 
ATOM   13594 H HD12 . LEU B 1 285 ? 129.729 135.877 125.355 1.00 12.61  ? 285 LEU B HD12 1 
ATOM   13595 H HD13 . LEU B 1 285 ? 131.316 135.821 125.430 1.00 15.23  ? 285 LEU B HD13 1 
ATOM   13596 H HD21 . LEU B 1 285 ? 131.191 132.839 125.753 1.00 18.58  ? 285 LEU B HD21 1 
ATOM   13597 H HD22 . LEU B 1 285 ? 132.222 133.527 126.743 1.00 15.89  ? 285 LEU B HD22 1 
ATOM   13598 H HD23 . LEU B 1 285 ? 131.045 132.640 127.323 1.00 18.29  ? 285 LEU B HD23 1 
ATOM   13599 N N    . GLY B 1 286 ? 129.556 136.981 130.366 1.00 13.53  ? 286 GLY B N    1 
ATOM   13600 C CA   . GLY B 1 286 ? 128.551 137.269 131.375 1.00 11.20  ? 286 GLY B CA   1 
ATOM   13601 C C    . GLY B 1 286 ? 127.797 138.549 131.068 1.00 10.15  ? 286 GLY B C    1 
ATOM   13602 O O    . GLY B 1 286 ? 126.568 138.608 131.190 1.00 12.51  ? 286 GLY B O    1 
ATOM   13603 H H    . GLY B 1 286 ? 130.362 136.929 130.660 1.00 12.06  ? 286 GLY B H    1 
ATOM   13604 H HA2  . GLY B 1 286 ? 127.914 136.540 131.419 1.00 10.58  ? 286 GLY B HA2  1 
ATOM   13605 H HA3  . GLY B 1 286 ? 128.977 137.360 132.241 1.00 10.97  ? 286 GLY B HA3  1 
ATOM   13606 N N    . ILE B 1 287 ? 128.524 139.588 130.652 1.00 8.96   ? 287 ILE B N    1 
ATOM   13607 C CA   . ILE B 1 287 ? 127.868 140.831 130.249 1.00 10.49  ? 287 ILE B CA   1 
ATOM   13608 C C    . ILE B 1 287 ? 126.959 140.590 129.047 1.00 12.05  ? 287 ILE B C    1 
ATOM   13609 O O    . ILE B 1 287 ? 125.859 141.150 128.959 1.00 13.03  ? 287 ILE B O    1 
ATOM   13610 C CB   . ILE B 1 287 ? 128.916 141.922 129.958 1.00 14.27  ? 287 ILE B CB   1 
ATOM   13611 C CG1  . ILE B 1 287 ? 129.741 142.209 131.217 1.00 12.96  ? 287 ILE B CG1  1 
ATOM   13612 C CG2  . ILE B 1 287 ? 128.236 143.196 129.459 1.00 11.42  ? 287 ILE B CG2  1 
ATOM   13613 C CD1  . ILE B 1 287 ? 130.851 143.217 131.014 1.00 11.90  ? 287 ILE B CD1  1 
ATOM   13614 H H    . ILE B 1 287 ? 129.382 139.598 130.595 1.00 10.53  ? 287 ILE B H    1 
ATOM   13615 H HA   . ILE B 1 287 ? 127.313 141.143 130.981 1.00 10.85  ? 287 ILE B HA   1 
ATOM   13616 H HB   . ILE B 1 287 ? 129.513 141.599 129.266 1.00 12.71  ? 287 ILE B HB   1 
ATOM   13617 H HG12 . ILE B 1 287 ? 129.149 142.557 131.902 1.00 12.62  ? 287 ILE B HG12 1 
ATOM   13618 H HG13 . ILE B 1 287 ? 130.145 141.383 131.524 1.00 12.66  ? 287 ILE B HG13 1 
ATOM   13619 H HG21 . ILE B 1 287 ? 128.901 143.893 129.349 1.00 11.93  ? 287 ILE B HG21 1 
ATOM   13620 H HG22 . ILE B 1 287 ? 127.811 143.020 128.605 1.00 11.37  ? 287 ILE B HG22 1 
ATOM   13621 H HG23 . ILE B 1 287 ? 127.572 143.474 130.109 1.00 10.76  ? 287 ILE B HG23 1 
ATOM   13622 H HD11 . ILE B 1 287 ? 131.437 143.196 131.786 1.00 13.42  ? 287 ILE B HD11 1 
ATOM   13623 H HD12 . ILE B 1 287 ? 131.346 142.983 130.214 1.00 11.62  ? 287 ILE B HD12 1 
ATOM   13624 H HD13 . ILE B 1 287 ? 130.463 144.101 130.918 1.00 12.81  ? 287 ILE B HD13 1 
ATOM   13625 N N    . ASN B 1 288 ? 127.409 139.766 128.098 1.00 11.93  ? 288 ASN B N    1 
ATOM   13626 C CA   . ASN B 1 288 ? 126.592 139.447 126.931 1.00 11.14  ? 288 ASN B CA   1 
ATOM   13627 C C    . ASN B 1 288 ? 125.297 138.760 127.338 1.00 11.59  ? 288 ASN B C    1 
ATOM   13628 O O    . ASN B 1 288 ? 124.226 139.069 126.807 1.00 12.59  ? 288 ASN B O    1 
ATOM   13629 C CB   . ASN B 1 288 ? 127.375 138.548 125.970 1.00 10.35  ? 288 ASN B CB   1 
ATOM   13630 C CG   . ASN B 1 288 ? 128.063 139.318 124.858 1.00 9.47   ? 288 ASN B CG   1 
ATOM   13631 O OD1  . ASN B 1 288 ? 129.233 139.079 124.562 1.00 9.39   ? 288 ASN B OD1  1 
ATOM   13632 N ND2  . ASN B 1 288 ? 127.336 140.226 124.220 1.00 13.25  ? 288 ASN B ND2  1 
ATOM   13633 H H    . ASN B 1 288 ? 128.178 139.382 128.109 1.00 10.91  ? 288 ASN B H    1 
ATOM   13634 H HA   . ASN B 1 288 ? 126.361 140.271 126.476 1.00 10.65  ? 288 ASN B HA   1 
ATOM   13635 H HB2  . ASN B 1 288 ? 128.055 138.070 126.469 1.00 10.63  ? 288 ASN B HB2  1 
ATOM   13636 H HB3  . ASN B 1 288 ? 126.762 137.917 125.561 1.00 10.96  ? 288 ASN B HB3  1 
ATOM   13637 H HD21 . ASN B 1 288 ? 126.520 140.361 124.450 1.00 13.87  ? 288 ASN B HD21 1 
ATOM   13638 H HD22 . ASN B 1 288 ? 127.685 140.684 123.581 1.00 11.13  ? 288 ASN B HD22 1 
ATOM   13639 N N    . THR B 1 289 ? 125.384 137.805 128.265 1.00 9.94   ? 289 THR B N    1 
ATOM   13640 C CA   . THR B 1 289 ? 124.188 137.110 128.728 1.00 11.86  ? 289 THR B CA   1 
ATOM   13641 C C    . THR B 1 289 ? 123.240 138.071 129.431 1.00 15.70  ? 289 THR B C    1 
ATOM   13642 O O    . THR B 1 289 ? 122.020 138.020 129.221 1.00 20.08  ? 289 THR B O    1 
ATOM   13643 C CB   . THR B 1 289 ? 124.576 135.963 129.661 1.00 13.17  ? 289 THR B CB   1 
ATOM   13644 O OG1  . THR B 1 289 ? 125.571 135.146 129.031 1.00 23.79  ? 289 THR B OG1  1 
ATOM   13645 C CG2  . THR B 1 289 ? 123.361 135.109 129.996 1.00 17.81  ? 289 THR B CG2  1 
ATOM   13646 H H    . THR B 1 289 ? 126.114 137.545 128.636 1.00 11.33  ? 289 THR B H    1 
ATOM   13647 H HA   . THR B 1 289 ? 123.723 136.734 127.965 1.00 13.37  ? 289 THR B HA   1 
ATOM   13648 H HB   . THR B 1 289 ? 124.932 136.325 130.487 1.00 13.63  ? 289 THR B HB   1 
ATOM   13649 H HG1  . THR B 1 289 ? 125.790 134.515 129.540 1.00 19.43  ? 289 THR B HG1  1 
ATOM   13650 H HG21 . THR B 1 289 ? 123.636 134.324 130.496 1.00 17.12  ? 289 THR B HG21 1 
ATOM   13651 H HG22 . THR B 1 289 ? 122.733 135.618 130.531 1.00 16.93  ? 289 THR B HG22 1 
ATOM   13652 H HG23 . THR B 1 289 ? 122.922 134.823 129.180 1.00 17.06  ? 289 THR B HG23 1 
ATOM   13653 N N    . TYR B 1 290 ? 123.782 138.961 130.266 1.00 13.71  ? 290 TYR B N    1 
ATOM   13654 C CA   . TYR B 1 290 ? 122.932 139.945 130.927 1.00 14.24  ? 290 TYR B CA   1 
ATOM   13655 C C    . TYR B 1 290 ? 122.235 140.836 129.907 1.00 17.05  ? 290 TYR B C    1 
ATOM   13656 O O    . TYR B 1 290 ? 121.038 141.122 130.034 1.00 25.16  ? 290 TYR B O    1 
ATOM   13657 C CB   . TYR B 1 290 ? 123.756 140.792 131.896 1.00 19.83  ? 290 TYR B CB   1 
ATOM   13658 C CG   . TYR B 1 290 ? 122.986 141.955 132.480 1.00 20.76  ? 290 TYR B CG   1 
ATOM   13659 C CD1  . TYR B 1 290 ? 122.139 141.776 133.565 1.00 23.35  ? 290 TYR B CD1  1 
ATOM   13660 C CD2  . TYR B 1 290 ? 123.102 143.231 131.944 1.00 20.07  ? 290 TYR B CD2  1 
ATOM   13661 C CE1  . TYR B 1 290 ? 121.430 142.833 134.100 1.00 24.34  ? 290 TYR B CE1  1 
ATOM   13662 C CE2  . TYR B 1 290 ? 122.398 144.294 132.473 1.00 23.83  ? 290 TYR B CE2  1 
ATOM   13663 C CZ   . TYR B 1 290 ? 121.563 144.090 133.552 1.00 23.73  ? 290 TYR B CZ   1 
ATOM   13664 O OH   . TYR B 1 290 ? 120.860 145.146 134.083 1.00 39.96  ? 290 TYR B OH   1 
ATOM   13665 H H    . TYR B 1 290 ? 124.618 139.014 130.461 1.00 14.10  ? 290 TYR B H    1 
ATOM   13666 H HA   . TYR B 1 290 ? 122.250 139.482 131.438 1.00 16.08  ? 290 TYR B HA   1 
ATOM   13667 H HB2  . TYR B 1 290 ? 124.054 140.233 132.630 1.00 18.85  ? 290 TYR B HB2  1 
ATOM   13668 H HB3  . TYR B 1 290 ? 124.523 141.152 131.423 1.00 17.18  ? 290 TYR B HB3  1 
ATOM   13669 H HD1  . TYR B 1 290 ? 122.046 140.929 133.937 1.00 22.42  ? 290 TYR B HD1  1 
ATOM   13670 H HD2  . TYR B 1 290 ? 123.664 143.371 131.217 1.00 19.31  ? 290 TYR B HD2  1 
ATOM   13671 H HE1  . TYR B 1 290 ? 120.867 142.697 134.828 1.00 25.23  ? 290 TYR B HE1  1 
ATOM   13672 H HE2  . TYR B 1 290 ? 122.486 145.144 132.105 1.00 24.28  ? 290 TYR B HE2  1 
ATOM   13673 H HH   . TYR B 1 290 ? 121.032 145.849 133.657 1.00 33.16  ? 290 TYR B HH   1 
ATOM   13674 N N    . GLY B 1 291 ? 122.968 141.283 128.887 1.00 16.43  ? 291 GLY B N    1 
ATOM   13675 C CA   . GLY B 1 291 ? 122.364 142.126 127.869 1.00 16.17  ? 291 GLY B CA   1 
ATOM   13676 C C    . GLY B 1 291 ? 121.304 141.401 127.064 1.00 18.53  ? 291 GLY B C    1 
ATOM   13677 O O    . GLY B 1 291 ? 120.260 141.973 126.741 1.00 28.28  ? 291 GLY B O    1 
ATOM   13678 H H    . GLY B 1 291 ? 123.802 141.114 128.767 1.00 16.03  ? 291 GLY B H    1 
ATOM   13679 H HA2  . GLY B 1 291 ? 121.952 142.895 128.293 1.00 18.08  ? 291 GLY B HA2  1 
ATOM   13680 H HA3  . GLY B 1 291 ? 123.050 142.444 127.264 1.00 15.92  ? 291 GLY B HA3  1 
ATOM   13681 N N    . TRP B 1 292 ? 121.557 140.136 126.719 1.00 14.67  ? 292 TRP B N    1 
ATOM   13682 C CA   . TRP B 1 292 ? 120.553 139.353 126.007 1.00 19.30  ? 292 TRP B CA   1 
ATOM   13683 C C    . TRP B 1 292 ? 119.290 139.199 126.843 1.00 25.84  ? 292 TRP B C    1 
ATOM   13684 O O    . TRP B 1 292 ? 118.175 139.333 126.327 1.00 25.35  ? 292 TRP B O    1 
ATOM   13685 C CB   . TRP B 1 292 ? 121.113 137.978 125.639 1.00 19.11  ? 292 TRP B CB   1 
ATOM   13686 C CG   . TRP B 1 292 ? 122.298 138.020 124.724 1.00 20.66  ? 292 TRP B CG   1 
ATOM   13687 C CD1  . TRP B 1 292 ? 122.589 138.980 123.801 1.00 18.29  ? 292 TRP B CD1  1 
ATOM   13688 C CD2  . TRP B 1 292 ? 123.351 137.051 124.640 1.00 14.70  ? 292 TRP B CD2  1 
ATOM   13689 N NE1  . TRP B 1 292 ? 123.759 138.672 123.150 1.00 14.23  ? 292 TRP B NE1  1 
ATOM   13690 C CE2  . TRP B 1 292 ? 124.247 137.493 123.648 1.00 14.75  ? 292 TRP B CE2  1 
ATOM   13691 C CE3  . TRP B 1 292 ? 123.624 135.855 125.311 1.00 10.99  ? 292 TRP B CE3  1 
ATOM   13692 C CZ2  . TRP B 1 292 ? 125.396 136.781 123.308 1.00 12.80  ? 292 TRP B CZ2  1 
ATOM   13693 C CZ3  . TRP B 1 292 ? 124.764 135.150 124.973 1.00 11.57  ? 292 TRP B CZ3  1 
ATOM   13694 C CH2  . TRP B 1 292 ? 125.635 135.615 123.980 1.00 12.46  ? 292 TRP B CH2  1 
ATOM   13695 H H    . TRP B 1 292 ? 122.290 139.717 126.884 1.00 16.10  ? 292 TRP B H    1 
ATOM   13696 H HA   . TRP B 1 292 ? 120.315 139.812 125.187 1.00 18.27  ? 292 TRP B HA   1 
ATOM   13697 H HB2  . TRP B 1 292 ? 121.385 137.525 126.452 1.00 17.14  ? 292 TRP B HB2  1 
ATOM   13698 H HB3  . TRP B 1 292 ? 120.417 137.467 125.196 1.00 18.39  ? 292 TRP B HB3  1 
ATOM   13699 H HD1  . TRP B 1 292 ? 122.072 139.735 123.636 1.00 16.63  ? 292 TRP B HD1  1 
ATOM   13700 H HE1  . TRP B 1 292 ? 124.125 139.142 122.532 1.00 13.94  ? 292 TRP B HE1  1 
ATOM   13701 H HE3  . TRP B 1 292 ? 123.050 135.540 125.971 1.00 13.16  ? 292 TRP B HE3  1 
ATOM   13702 H HZ2  . TRP B 1 292 ? 125.976 137.087 122.649 1.00 13.11  ? 292 TRP B HZ2  1 
ATOM   13703 H HZ3  . TRP B 1 292 ? 124.956 134.353 125.412 1.00 12.07  ? 292 TRP B HZ3  1 
ATOM   13704 H HH2  . TRP B 1 292 ? 126.395 135.119 123.774 1.00 12.94  ? 292 TRP B HH2  1 
ATOM   13705 N N    . ARG B 1 293 ? 119.462 138.922 128.138 1.00 27.69  ? 293 ARG B N    1 
ATOM   13706 C CA   . ARG B 1 293 ? 118.328 138.750 129.079 1.00 25.38  ? 293 ARG B CA   1 
ATOM   13707 C C    . ARG B 1 293 ? 117.549 140.064 129.161 1.00 26.91  ? 293 ARG B C    1 
ATOM   13708 O O    . ARG B 1 293 ? 116.307 140.001 129.121 1.00 34.61  ? 293 ARG B O    1 
ATOM   13709 C CB   . ARG B 1 293 ? 118.880 138.328 130.444 1.00 32.42  ? 293 ARG B CB   1 
ATOM   13710 C CG   . ARG B 1 293 ? 117.829 137.960 131.480 1.00 49.80  ? 293 ARG B CG   1 
ATOM   13711 C CD   . ARG B 1 293 ? 118.499 137.565 132.782 1.00 63.09  ? 293 ARG B CD   1 
ATOM   13712 N NE   . ARG B 1 293 ? 117.585 136.939 133.726 1.00 69.38  ? 293 ARG B NE   1 
ATOM   13713 C CZ   . ARG B 1 293 ? 117.925 136.502 134.935 1.00 68.96  ? 293 ARG B CZ   1 
ATOM   13714 N NH1  . ARG B 1 293 ? 119.187 136.524 135.326 1.00 59.73  ? 293 ARG B NH1  1 
ATOM   13715 N NH2  . ARG B 1 293 ? 116.997 136.029 135.749 1.00 86.13  ? 293 ARG B NH2  1 
ATOM   13716 H H    . ARG B 1 293 ? 120.283 138.840 128.527 1.00 24.65  ? 293 ARG B H    1 
ATOM   13717 H HA   . ARG B 1 293 ? 117.735 138.043 128.736 1.00 26.66  ? 293 ARG B HA   1 
ATOM   13718 H HB2  . ARG B 1 293 ? 119.471 137.558 130.313 1.00 28.45  ? 293 ARG B HB2  1 
ATOM   13719 H HB3  . ARG B 1 293 ? 119.423 139.062 130.797 1.00 30.60  ? 293 ARG B HB3  1 
ATOM   13720 H HG2  . ARG B 1 293 ? 117.238 138.726 131.639 1.00 53.19  ? 293 ARG B HG2  1 
ATOM   13721 H HG3  . ARG B 1 293 ? 117.287 137.212 131.152 1.00 51.92  ? 293 ARG B HG3  1 
ATOM   13722 H HD2  . ARG B 1 293 ? 119.231 136.943 132.586 1.00 59.23  ? 293 ARG B HD2  1 
ATOM   13723 H HD3  . ARG B 1 293 ? 118.889 138.364 133.196 1.00 57.70  ? 293 ARG B HD3  1 
ATOM   13724 H HE   . ARG B 1 293 ? 116.755 136.843 133.483 1.00 74.65  ? 293 ARG B HE   1 
ATOM   13725 H HH11 . ARG B 1 293 ? 119.836 136.450 134.735 1.00 59.58  ? 293 ARG B HH11 1 
ATOM   13726 H HH12 . ARG B 1 293 ? 119.376 136.593 136.183 1.00 67.16  ? 293 ARG B HH12 1 
ATOM   13727 H HH21 . ARG B 1 293 ? 116.174 135.918 135.460 1.00 85.60  ? 293 ARG B HH21 1 
ATOM   13728 H HH22 . ARG B 1 293 ? 117.206 135.823 136.578 1.00 84.54  ? 293 ARG B HH22 1 
ATOM   13729 N N    . GLN B 1 294 ? 118.238 141.207 129.260 1.00 23.91  ? 294 GLN B N    1 
ATOM   13730 C CA   . GLN B 1 294 ? 117.576 142.499 129.408 1.00 29.84  ? 294 GLN B CA   1 
ATOM   13731 C C    . GLN B 1 294 ? 116.855 142.903 128.128 1.00 28.25  ? 294 GLN B C    1 
ATOM   13732 O O    . GLN B 1 294 ? 115.747 143.451 128.179 1.00 35.31  ? 294 GLN B O    1 
ATOM   13733 C CB   . GLN B 1 294 ? 118.597 143.568 129.801 1.00 26.97  ? 294 GLN B CB   1 
ATOM   13734 C CG   . GLN B 1 294 ? 119.067 143.520 131.255 1.00 31.02  ? 294 GLN B CG   1 
ATOM   13735 C CD   . GLN B 1 294 ? 117.942 143.273 132.242 1.00 33.93  ? 294 GLN B CD   1 
ATOM   13736 O OE1  . GLN B 1 294 ? 117.920 142.255 132.934 1.00 36.98  ? 294 GLN B OE1  1 
ATOM   13737 N NE2  . GLN B 1 294 ? 116.999 144.206 132.310 1.00 32.28  ? 294 GLN B NE2  1 
ATOM   13738 H H    . GLN B 1 294 ? 119.098 141.239 129.278 1.00 25.17  ? 294 GLN B H    1 
ATOM   13739 H HA   . GLN B 1 294 ? 116.904 142.430 130.102 1.00 30.28  ? 294 GLN B HA   1 
ATOM   13740 H HB2  . GLN B 1 294 ? 119.381 143.466 129.239 1.00 25.88  ? 294 GLN B HB2  1 
ATOM   13741 H HB3  . GLN B 1 294 ? 118.202 144.441 129.652 1.00 27.96  ? 294 GLN B HB3  1 
ATOM   13742 H HG2  . GLN B 1 294 ? 119.712 142.803 131.354 1.00 28.09  ? 294 GLN B HG2  1 
ATOM   13743 H HG3  . GLN B 1 294 ? 119.479 144.369 131.480 1.00 29.92  ? 294 GLN B HG3  1 
ATOM   13744 H HE21 . GLN B 1 294 ? 117.048 144.904 131.810 1.00 30.93  ? 294 GLN B HE21 1 
ATOM   13745 H HE22 . GLN B 1 294 ? 116.340 144.112 132.854 1.00 33.60  ? 294 GLN B HE22 1 
ATOM   13746 N N    . ALA B 1 295 ? 117.464 142.641 126.972 1.00 28.29  ? 295 ALA B N    1 
ATOM   13747 C CA   . ALA B 1 295 ? 116.906 143.065 125.696 1.00 33.36  ? 295 ALA B CA   1 
ATOM   13748 C C    . ALA B 1 295 ? 115.898 142.077 125.127 1.00 33.33  ? 295 ALA B C    1 
ATOM   13749 O O    . ALA B 1 295 ? 115.288 142.369 124.093 1.00 34.53  ? 295 ALA B O    1 
ATOM   13750 C CB   . ALA B 1 295 ? 118.035 143.282 124.685 1.00 32.29  ? 295 ALA B CB   1 
ATOM   13751 H H    . ALA B 1 295 ? 118.208 142.215 126.903 1.00 28.44  ? 295 ALA B H    1 
ATOM   13752 H HA   . ALA B 1 295 ? 116.452 143.914 125.820 1.00 32.38  ? 295 ALA B HA   1 
ATOM   13753 H HB1  . ALA B 1 295 ? 117.655 143.588 123.848 1.00 30.64  ? 295 ALA B HB1  1 
ATOM   13754 H HB2  . ALA B 1 295 ? 118.646 143.950 125.034 1.00 32.01  ? 295 ALA B HB2  1 
ATOM   13755 H HB3  . ALA B 1 295 ? 118.503 142.443 124.551 1.00 30.58  ? 295 ALA B HB3  1 
ATOM   13756 N N    . GLY B 1 296 ? 115.705 140.927 125.768 1.00 33.35  ? 296 GLY B N    1 
ATOM   13757 C CA   . GLY B 1 296 ? 114.769 139.936 125.287 1.00 29.01  ? 296 GLY B CA   1 
ATOM   13758 C C    . GLY B 1 296 ? 115.303 139.012 124.216 1.00 32.54  ? 296 GLY B C    1 
ATOM   13759 O O    . GLY B 1 296 ? 114.537 138.194 123.692 1.00 37.44  ? 296 GLY B O    1 
ATOM   13760 H H    . GLY B 1 296 ? 116.111 140.700 126.491 1.00 31.42  ? 296 GLY B H    1 
ATOM   13761 H HA2  . GLY B 1 296 ? 114.480 139.389 126.035 1.00 31.90  ? 296 GLY B HA2  1 
ATOM   13762 H HA3  . GLY B 1 296 ? 113.989 140.388 124.929 1.00 35.24  ? 296 GLY B HA3  1 
ATOM   13763 N N    . VAL B 1 297 ? 116.584 139.108 123.869 1.00 33.19  ? 297 VAL B N    1 
ATOM   13764 C CA   . VAL B 1 297 ? 117.166 138.206 122.880 1.00 31.53  ? 297 VAL B CA   1 
ATOM   13765 C C    . VAL B 1 297 ? 117.198 136.808 123.490 1.00 25.06  ? 297 VAL B C    1 
ATOM   13766 O O    . VAL B 1 297 ? 117.935 136.555 124.447 1.00 32.25  ? 297 VAL B O    1 
ATOM   13767 C CB   . VAL B 1 297 ? 118.564 138.663 122.453 1.00 27.94  ? 297 VAL B CB   1 
ATOM   13768 C CG1  . VAL B 1 297 ? 119.303 137.534 121.751 1.00 22.35  ? 297 VAL B CG1  1 
ATOM   13769 C CG2  . VAL B 1 297 ? 118.470 139.885 121.553 1.00 22.96  ? 297 VAL B CG2  1 
ATOM   13770 H H    . VAL B 1 297 ? 117.136 139.684 124.190 1.00 30.34  ? 297 VAL B H    1 
ATOM   13771 H HA   . VAL B 1 297 ? 116.599 138.182 122.093 1.00 29.94  ? 297 VAL B HA   1 
ATOM   13772 H HB   . VAL B 1 297 ? 119.072 138.909 123.242 1.00 27.15  ? 297 VAL B HB   1 
ATOM   13773 H HG11 . VAL B 1 297 ? 120.009 137.916 121.208 1.00 23.30  ? 297 VAL B HG11 1 
ATOM   13774 H HG12 . VAL B 1 297 ? 119.683 136.938 122.416 1.00 23.44  ? 297 VAL B HG12 1 
ATOM   13775 H HG13 . VAL B 1 297 ? 118.680 137.051 121.186 1.00 24.11  ? 297 VAL B HG13 1 
ATOM   13776 H HG21 . VAL B 1 297 ? 119.364 140.152 121.288 1.00 24.13  ? 297 VAL B HG21 1 
ATOM   13777 H HG22 . VAL B 1 297 ? 117.944 139.660 120.770 1.00 24.88  ? 297 VAL B HG22 1 
ATOM   13778 H HG23 . VAL B 1 297 ? 118.041 140.605 122.044 1.00 25.46  ? 297 VAL B HG23 1 
ATOM   13779 N N    . ASN B 1 298 ? 116.397 135.897 122.938 1.00 23.14  ? 298 ASN B N    1 
ATOM   13780 C CA   . ASN B 1 298 ? 116.241 134.555 123.498 1.00 26.85  ? 298 ASN B CA   1 
ATOM   13781 C C    . ASN B 1 298 ? 117.422 133.697 123.053 1.00 26.82  ? 298 ASN B C    1 
ATOM   13782 O O    . ASN B 1 298 ? 117.351 132.919 122.099 1.00 29.43  ? 298 ASN B O    1 
ATOM   13783 C CB   . ASN B 1 298 ? 114.911 133.949 123.069 1.00 30.68  ? 298 ASN B CB   1 
ATOM   13784 C CG   . ASN B 1 298 ? 114.582 132.672 123.817 1.00 34.79  ? 298 ASN B CG   1 
ATOM   13785 O OD1  . ASN B 1 298 ? 115.275 132.296 124.762 1.00 34.15  ? 298 ASN B OD1  1 
ATOM   13786 N ND2  . ASN B 1 298 ? 113.517 131.998 123.398 1.00 46.79  ? 298 ASN B ND2  1 
ATOM   13787 H H    . ASN B 1 298 ? 115.929 136.033 122.230 1.00 27.52  ? 298 ASN B H    1 
ATOM   13788 H HA   . ASN B 1 298 ? 116.252 134.609 124.466 1.00 29.26  ? 298 ASN B HA   1 
ATOM   13789 H HB2  . ASN B 1 298 ? 114.202 134.589 123.240 1.00 33.66  ? 298 ASN B HB2  1 
ATOM   13790 H HB3  . ASN B 1 298 ? 114.948 133.741 122.122 1.00 33.03  ? 298 ASN B HB3  1 
ATOM   13791 H HD21 . ASN B 1 298 ? 113.289 131.268 123.790 1.00 46.05  ? 298 ASN B HD21 1 
ATOM   13792 H HD22 . ASN B 1 298 ? 113.056 132.292 122.734 1.00 44.78  ? 298 ASN B HD22 1 
ATOM   13793 N N    . HIS B 1 299 ? 118.536 133.848 123.772 1.00 27.25  ? 299 HIS B N    1 
ATOM   13794 C CA   . HIS B 1 299 ? 119.712 133.033 123.496 1.00 23.56  ? 299 HIS B CA   1 
ATOM   13795 C C    . HIS B 1 299 ? 119.543 131.604 123.992 1.00 24.70  ? 299 HIS B C    1 
ATOM   13796 O O    . HIS B 1 299 ? 120.237 130.705 123.506 1.00 26.46  ? 299 HIS B O    1 
ATOM   13797 C CB   . HIS B 1 299 ? 120.951 133.655 124.141 1.00 21.24  ? 299 HIS B CB   1 
ATOM   13798 C CG   . HIS B 1 299 ? 120.986 133.524 125.631 1.00 22.13  ? 299 HIS B CG   1 
ATOM   13799 N ND1  . HIS B 1 299 ? 121.930 132.765 126.289 1.00 21.73  ? 299 HIS B ND1  1 
ATOM   13800 C CD2  . HIS B 1 299 ? 120.194 134.054 126.593 1.00 19.36  ? 299 HIS B CD2  1 
ATOM   13801 C CE1  . HIS B 1 299 ? 121.717 132.832 127.591 1.00 22.57  ? 299 HIS B CE1  1 
ATOM   13802 N NE2  . HIS B 1 299 ? 120.670 133.608 127.802 1.00 15.99  ? 299 HIS B NE2  1 
ATOM   13803 H H    . HIS B 1 299 ? 118.633 134.410 124.416 1.00 26.79  ? 299 HIS B H    1 
ATOM   13804 H HA   . HIS B 1 299 ? 119.856 133.002 122.538 1.00 24.49  ? 299 HIS B HA   1 
ATOM   13805 H HB2  . HIS B 1 299 ? 121.741 133.219 123.785 1.00 20.81  ? 299 HIS B HB2  1 
ATOM   13806 H HB3  . HIS B 1 299 ? 120.973 134.601 123.926 1.00 21.53  ? 299 HIS B HB3  1 
ATOM   13807 H HD1  . HIS B 1 299 ? 122.558 132.316 125.910 1.00 20.24  ? 299 HIS B HD1  1 
ATOM   13808 H HD2  . HIS B 1 299 ? 119.464 134.614 126.459 1.00 20.53  ? 299 HIS B HD2  1 
ATOM   13809 H HE1  . HIS B 1 299 ? 122.220 132.406 128.247 1.00 21.10  ? 299 HIS B HE1  1 
ATOM   13810 N N    . VAL B 1 300 ? 118.638 131.376 124.945 1.00 21.76  ? 300 VAL B N    1 
ATOM   13811 C CA   . VAL B 1 300 ? 118.392 130.021 125.427 1.00 22.30  ? 300 VAL B CA   1 
ATOM   13812 C C    . VAL B 1 300 ? 117.824 129.158 124.309 1.00 20.72  ? 300 VAL B C    1 
ATOM   13813 O O    . VAL B 1 300 ? 118.135 127.966 124.202 1.00 22.51  ? 300 VAL B O    1 
ATOM   13814 C CB   . VAL B 1 300 ? 117.456 130.054 126.650 1.00 25.51  ? 300 VAL B CB   1 
ATOM   13815 C CG1  . VAL B 1 300 ? 117.163 128.646 127.134 1.00 25.27  ? 300 VAL B CG1  1 
ATOM   13816 C CG2  . VAL B 1 300 ? 118.066 130.890 127.767 1.00 25.35  ? 300 VAL B CG2  1 
ATOM   13817 H H    . VAL B 1 300 ? 118.159 131.982 125.323 1.00 23.29  ? 300 VAL B H    1 
ATOM   13818 H HA   . VAL B 1 300 ? 119.234 129.629 125.708 1.00 23.86  ? 300 VAL B HA   1 
ATOM   13819 H HB   . VAL B 1 300 ? 116.615 130.464 126.393 1.00 26.27  ? 300 VAL B HB   1 
ATOM   13820 H HG11 . VAL B 1 300 ? 116.868 128.692 128.056 1.00 25.66  ? 300 VAL B HG11 1 
ATOM   13821 H HG12 . VAL B 1 300 ? 116.468 128.257 126.581 1.00 24.07  ? 300 VAL B HG12 1 
ATOM   13822 H HG13 . VAL B 1 300 ? 117.973 128.116 127.075 1.00 23.84  ? 300 VAL B HG13 1 
ATOM   13823 H HG21 . VAL B 1 300 ? 117.454 130.905 128.519 1.00 25.97  ? 300 VAL B HG21 1 
ATOM   13824 H HG22 . VAL B 1 300 ? 118.909 130.492 128.034 1.00 23.81  ? 300 VAL B HG22 1 
ATOM   13825 H HG23 . VAL B 1 300 ? 118.213 131.793 127.445 1.00 22.52  ? 300 VAL B HG23 1 
ATOM   13826 N N    . LEU B 1 301 ? 116.984 129.748 123.456 1.00 21.57  ? 301 LEU B N    1 
ATOM   13827 C CA   . LEU B 1 301 ? 116.435 129.016 122.321 1.00 22.47  ? 301 LEU B CA   1 
ATOM   13828 C C    . LEU B 1 301 ? 117.410 128.992 121.150 1.00 18.26  ? 301 LEU B C    1 
ATOM   13829 O O    . LEU B 1 301 ? 117.501 127.987 120.436 1.00 20.78  ? 301 LEU B O    1 
ATOM   13830 C CB   . LEU B 1 301 ? 115.106 129.640 121.894 1.00 20.62  ? 301 LEU B CB   1 
ATOM   13831 C CG   . LEU B 1 301 ? 114.365 128.961 120.740 1.00 21.27  ? 301 LEU B CG   1 
ATOM   13832 C CD1  . LEU B 1 301 ? 114.176 127.474 121.001 1.00 24.53  ? 301 LEU B CD1  1 
ATOM   13833 C CD2  . LEU B 1 301 ? 113.026 129.640 120.504 1.00 22.93  ? 301 LEU B CD2  1 
ATOM   13834 H H    . LEU B 1 301 ? 116.719 130.564 123.515 1.00 23.40  ? 301 LEU B H    1 
ATOM   13835 H HA   . LEU B 1 301 ? 116.266 128.099 122.591 1.00 23.33  ? 301 LEU B HA   1 
ATOM   13836 H HB2  . LEU B 1 301 ? 114.510 129.634 122.659 1.00 23.24  ? 301 LEU B HB2  1 
ATOM   13837 H HB3  . LEU B 1 301 ? 115.274 130.557 121.627 1.00 23.19  ? 301 LEU B HB3  1 
ATOM   13838 H HG   . LEU B 1 301 ? 114.891 129.056 119.931 1.00 23.02  ? 301 LEU B HG   1 
ATOM   13839 H HD11 . LEU B 1 301 ? 113.582 127.110 120.326 1.00 24.20  ? 301 LEU B HD11 1 
ATOM   13840 H HD12 . LEU B 1 301 ? 115.038 127.033 120.954 1.00 24.31  ? 301 LEU B HD12 1 
ATOM   13841 H HD13 . LEU B 1 301 ? 113.788 127.355 121.882 1.00 25.15  ? 301 LEU B HD13 1 
ATOM   13842 H HD21 . LEU B 1 301 ? 112.667 129.342 119.653 1.00 25.18  ? 301 LEU B HD21 1 
ATOM   13843 H HD22 . LEU B 1 301 ? 112.419 129.399 121.221 1.00 27.35  ? 301 LEU B HD22 1 
ATOM   13844 H HD23 . LEU B 1 301 ? 113.158 130.601 120.488 1.00 25.17  ? 301 LEU B HD23 1 
ATOM   13845 N N    . ILE B 1 302 ? 118.144 130.086 120.940 1.00 15.53  ? 302 ILE B N    1 
ATOM   13846 C CA   . ILE B 1 302 ? 119.106 130.135 119.843 1.00 22.69  ? 302 ILE B CA   1 
ATOM   13847 C C    . ILE B 1 302 ? 120.217 129.116 120.062 1.00 20.95  ? 302 ILE B C    1 
ATOM   13848 O O    . ILE B 1 302 ? 120.629 128.414 119.130 1.00 17.01  ? 302 ILE B O    1 
ATOM   13849 C CB   . ILE B 1 302 ? 119.668 131.561 119.691 1.00 22.40  ? 302 ILE B CB   1 
ATOM   13850 C CG1  . ILE B 1 302 ? 118.582 132.508 119.175 1.00 21.72  ? 302 ILE B CG1  1 
ATOM   13851 C CG2  . ILE B 1 302 ? 120.863 131.564 118.755 1.00 19.03  ? 302 ILE B CG2  1 
ATOM   13852 C CD1  . ILE B 1 302 ? 118.834 133.959 119.510 1.00 19.97  ? 302 ILE B CD1  1 
ATOM   13853 H H    . ILE B 1 302 ? 118.104 130.803 121.412 1.00 20.13  ? 302 ILE B H    1 
ATOM   13854 H HA   . ILE B 1 302 ? 118.651 129.905 119.017 1.00 21.81  ? 302 ILE B HA   1 
ATOM   13855 H HB   . ILE B 1 302 ? 119.959 131.871 120.562 1.00 22.01  ? 302 ILE B HB   1 
ATOM   13856 H HG12 . ILE B 1 302 ? 118.533 132.431 118.209 1.00 19.70  ? 302 ILE B HG12 1 
ATOM   13857 H HG13 . ILE B 1 302 ? 117.732 132.256 119.569 1.00 22.72  ? 302 ILE B HG13 1 
ATOM   13858 H HG21 . ILE B 1 302 ? 121.011 132.468 118.436 1.00 18.88  ? 302 ILE B HG21 1 
ATOM   13859 H HG22 . ILE B 1 302 ? 121.642 131.255 119.242 1.00 20.38  ? 302 ILE B HG22 1 
ATOM   13860 H HG23 . ILE B 1 302 ? 120.680 130.976 118.006 1.00 19.56  ? 302 ILE B HG23 1 
ATOM   13861 H HD11 . ILE B 1 302 ? 118.096 134.491 119.174 1.00 20.32  ? 302 ILE B HD11 1 
ATOM   13862 H HD12 . ILE B 1 302 ? 118.901 134.055 120.473 1.00 22.95  ? 302 ILE B HD12 1 
ATOM   13863 H HD13 . ILE B 1 302 ? 119.663 134.241 119.091 1.00 21.52  ? 302 ILE B HD13 1 
ATOM   13864 N N    . PHE B 1 303 ? 120.718 129.017 121.292 1.00 21.62  ? 303 PHE B N    1 
ATOM   13865 C CA   . PHE B 1 303 ? 121.783 128.078 121.619 1.00 17.50  ? 303 PHE B CA   1 
ATOM   13866 C C    . PHE B 1 303 ? 121.268 126.673 121.902 1.00 19.08  ? 303 PHE B C    1 
ATOM   13867 O O    . PHE B 1 303 ? 122.076 125.783 122.189 1.00 20.64  ? 303 PHE B O    1 
ATOM   13868 C CB   . PHE B 1 303 ? 122.578 128.585 122.826 1.00 19.82  ? 303 PHE B CB   1 
ATOM   13869 C CG   . PHE B 1 303 ? 123.561 129.671 122.492 1.00 20.28  ? 303 PHE B CG   1 
ATOM   13870 C CD1  . PHE B 1 303 ? 124.791 129.363 121.937 1.00 21.29  ? 303 PHE B CD1  1 
ATOM   13871 C CD2  . PHE B 1 303 ? 123.256 131.000 122.735 1.00 19.80  ? 303 PHE B CD2  1 
ATOM   13872 C CE1  . PHE B 1 303 ? 125.698 130.359 121.629 1.00 16.24  ? 303 PHE B CE1  1 
ATOM   13873 C CE2  . PHE B 1 303 ? 124.159 132.000 122.429 1.00 17.46  ? 303 PHE B CE2  1 
ATOM   13874 C CZ   . PHE B 1 303 ? 125.381 131.679 121.876 1.00 12.50  ? 303 PHE B CZ   1 
ATOM   13875 H H    . PHE B 1 303 ? 120.454 129.490 121.960 1.00 21.89  ? 303 PHE B H    1 
ATOM   13876 H HA   . PHE B 1 303 ? 122.392 128.023 120.866 1.00 19.12  ? 303 PHE B HA   1 
ATOM   13877 H HB2  . PHE B 1 303 ? 121.958 128.936 123.484 1.00 20.03  ? 303 PHE B HB2  1 
ATOM   13878 H HB3  . PHE B 1 303 ? 123.075 127.844 123.206 1.00 19.51  ? 303 PHE B HB3  1 
ATOM   13879 H HD1  . PHE B 1 303 ? 125.010 128.475 121.769 1.00 20.95  ? 303 PHE B HD1  1 
ATOM   13880 H HD2  . PHE B 1 303 ? 122.434 131.222 123.108 1.00 20.76  ? 303 PHE B HD2  1 
ATOM   13881 H HE1  . PHE B 1 303 ? 126.521 130.140 121.256 1.00 18.74  ? 303 PHE B HE1  1 
ATOM   13882 H HE2  . PHE B 1 303 ? 123.944 132.889 122.596 1.00 18.08  ? 303 PHE B HE2  1 
ATOM   13883 H HZ   . PHE B 1 303 ? 125.990 132.351 121.669 1.00 14.89  ? 303 PHE B HZ   1 
ATOM   13884 N N    . GLU B 1 304 ? 119.955 126.452 121.831 1.00 18.13  ? 304 GLU B N    1 
ATOM   13885 C CA   . GLU B 1 304 ? 119.366 125.140 122.094 1.00 17.57  ? 304 GLU B CA   1 
ATOM   13886 C C    . GLU B 1 304 ? 119.675 124.676 123.516 1.00 22.85  ? 304 GLU B C    1 
ATOM   13887 O O    . GLU B 1 304 ? 119.943 123.499 123.762 1.00 30.24  ? 304 GLU B O    1 
ATOM   13888 C CB   . GLU B 1 304 ? 119.845 124.107 121.072 1.00 23.07  ? 304 GLU B CB   1 
ATOM   13889 C CG   . GLU B 1 304 ? 119.588 124.501 119.628 1.00 28.67  ? 304 GLU B CG   1 
ATOM   13890 C CD   . GLU B 1 304 ? 119.624 123.314 118.685 1.00 46.53  ? 304 GLU B CD   1 
ATOM   13891 O OE1  . GLU B 1 304 ? 120.554 123.241 117.854 1.00 51.44  ? 304 GLU B OE1  1 
ATOM   13892 O OE2  . GLU B 1 304 ? 118.722 122.455 118.774 1.00 53.60  ? 304 GLU B OE2  1 
ATOM   13893 H H    . GLU B 1 304 ? 119.375 127.055 121.630 1.00 20.13  ? 304 GLU B H    1 
ATOM   13894 H HA   . GLU B 1 304 ? 118.402 125.210 122.011 1.00 20.85  ? 304 GLU B HA   1 
ATOM   13895 H HB2  . GLU B 1 304 ? 120.801 123.979 121.179 1.00 26.45  ? 304 GLU B HB2  1 
ATOM   13896 H HB3  . GLU B 1 304 ? 119.383 123.270 121.236 1.00 26.18  ? 304 GLU B HB3  1 
ATOM   13897 H HG2  . GLU B 1 304 ? 118.711 124.910 119.562 1.00 27.58  ? 304 GLU B HG2  1 
ATOM   13898 H HG3  . GLU B 1 304 ? 120.270 125.130 119.345 1.00 27.93  ? 304 GLU B HG3  1 
ATOM   13899 N N    . LEU B 1 305 ? 119.638 125.612 124.457 1.00 25.50  ? 305 LEU B N    1 
ATOM   13900 C CA   . LEU B 1 305 ? 119.887 125.317 125.858 1.00 22.51  ? 305 LEU B CA   1 
ATOM   13901 C C    . LEU B 1 305 ? 118.586 124.943 126.561 1.00 26.99  ? 305 LEU B C    1 
ATOM   13902 O O    . LEU B 1 305 ? 117.486 125.205 126.070 1.00 29.48  ? 305 LEU B O    1 
ATOM   13903 C CB   . LEU B 1 305 ? 120.530 126.518 126.552 1.00 23.46  ? 305 LEU B CB   1 
ATOM   13904 C CG   . LEU B 1 305 ? 121.870 126.980 125.977 1.00 23.62  ? 305 LEU B CG   1 
ATOM   13905 C CD1  . LEU B 1 305 ? 122.216 128.370 126.490 1.00 27.73  ? 305 LEU B CD1  1 
ATOM   13906 C CD2  . LEU B 1 305 ? 122.970 125.986 126.314 1.00 26.67  ? 305 LEU B CD2  1 
ATOM   13907 H H    . LEU B 1 305 ? 119.466 126.441 124.304 1.00 23.94  ? 305 LEU B H    1 
ATOM   13908 H HA   . LEU B 1 305 ? 120.496 124.565 125.925 1.00 22.93  ? 305 LEU B HA   1 
ATOM   13909 H HB2  . LEU B 1 305 ? 119.919 127.268 126.492 1.00 23.86  ? 305 LEU B HB2  1 
ATOM   13910 H HB3  . LEU B 1 305 ? 120.675 126.293 127.484 1.00 24.34  ? 305 LEU B HB3  1 
ATOM   13911 H HG   . LEU B 1 305 ? 121.798 127.028 125.011 1.00 23.81  ? 305 LEU B HG   1 
ATOM   13912 H HD11 . LEU B 1 305 ? 123.159 128.538 126.336 1.00 25.72  ? 305 LEU B HD11 1 
ATOM   13913 H HD12 . LEU B 1 305 ? 121.681 129.024 126.013 1.00 25.14  ? 305 LEU B HD12 1 
ATOM   13914 H HD13 . LEU B 1 305 ? 122.023 128.413 127.439 1.00 25.20  ? 305 LEU B HD13 1 
ATOM   13915 H HD21 . LEU B 1 305 ? 123.824 126.351 126.032 1.00 25.78  ? 305 LEU B HD21 1 
ATOM   13916 H HD22 . LEU B 1 305 ? 122.975 125.832 127.271 1.00 25.19  ? 305 LEU B HD22 1 
ATOM   13917 H HD23 . LEU B 1 305 ? 122.796 125.154 125.846 1.00 26.32  ? 305 LEU B HD23 1 
ATOM   13918 N N    . ASN B 1 306 ? 118.706 124.273 127.713 1.00 33.10  ? 306 ASN B N    1 
ATOM   13919 C CA   . ASN B 1 306 ? 117.521 123.850 128.503 1.00 38.05  ? 306 ASN B CA   1 
ATOM   13920 C C    . ASN B 1 306 ? 116.931 125.083 129.189 1.00 38.69  ? 306 ASN B C    1 
ATOM   13921 O O    . ASN B 1 306 ? 117.588 125.598 130.104 1.00 45.06  ? 306 ASN B O    1 
ATOM   13922 C CB   . ASN B 1 306 ? 117.862 122.782 129.542 1.00 37.48  ? 306 ASN B CB   1 
ATOM   13923 C CG   . ASN B 1 306 ? 116.758 122.583 130.558 1.00 32.46  ? 306 ASN B CG   1 
ATOM   13924 O OD1  . ASN B 1 306 ? 116.990 122.682 131.761 1.00 46.12  ? 306 ASN B OD1  1 
ATOM   13925 N ND2  . ASN B 1 306 ? 115.554 122.299 130.087 1.00 34.50  ? 306 ASN B ND2  1 
ATOM   13926 H H    . ASN B 1 306 ? 119.508 124.063 128.096 1.00 31.74  ? 306 ASN B H    1 
ATOM   13927 H HA   . ASN B 1 306 ? 116.858 123.468 127.889 1.00 36.00  ? 306 ASN B HA   1 
ATOM   13928 H HB2  . ASN B 1 306 ? 118.036 121.935 129.084 1.00 36.94  ? 306 ASN B HB2  1 
ATOM   13929 H HB3  . ASN B 1 306 ? 118.677 123.049 130.009 1.00 37.73  ? 306 ASN B HB3  1 
ATOM   13930 H HD21 . ASN B 1 306 ? 114.857 122.292 130.631 1.00 34.65  ? 306 ASN B HD21 1 
ATOM   13931 H HD22 . ASN B 1 306 ? 115.444 122.129 129.228 1.00 37.12  ? 306 ASN B HD22 1 
ATOM   13932 N N    . PRO B 1 307 ? 115.737 125.573 128.789 1.00 35.50  ? 307 PRO B N    1 
ATOM   13933 C CA   . PRO B 1 307 ? 115.143 126.783 129.372 1.00 34.48  ? 307 PRO B CA   1 
ATOM   13934 C C    . PRO B 1 307 ? 114.816 126.609 130.860 1.00 35.59  ? 307 PRO B C    1 
ATOM   13935 O O    . PRO B 1 307 ? 114.934 127.571 131.591 1.00 41.56  ? 307 PRO B O    1 
ATOM   13936 C CB   . PRO B 1 307 ? 113.855 126.989 128.562 1.00 35.44  ? 307 PRO B CB   1 
ATOM   13937 C CG   . PRO B 1 307 ? 113.515 125.604 128.080 1.00 34.96  ? 307 PRO B CG   1 
ATOM   13938 C CD   . PRO B 1 307 ? 114.855 124.976 127.782 1.00 30.11  ? 307 PRO B CD   1 
ATOM   13939 H HA   . PRO B 1 307 ? 115.749 127.552 129.240 1.00 34.39  ? 307 PRO B HA   1 
ATOM   13940 H HB2  . PRO B 1 307 ? 113.138 127.350 129.125 1.00 37.41  ? 307 PRO B HB2  1 
ATOM   13941 H HB3  . PRO B 1 307 ? 114.006 127.596 127.807 1.00 34.85  ? 307 PRO B HB3  1 
ATOM   13942 H HG2  . PRO B 1 307 ? 113.045 125.098 128.773 1.00 36.42  ? 307 PRO B HG2  1 
ATOM   13943 H HG3  . PRO B 1 307 ? 112.959 125.639 127.275 1.00 37.42  ? 307 PRO B HG3  1 
ATOM   13944 H HD2  . PRO B 1 307 ? 114.817 124.006 127.880 1.00 33.79  ? 307 PRO B HD2  1 
ATOM   13945 H HD3  . PRO B 1 307 ? 115.151 125.195 126.880 1.00 33.33  ? 307 PRO B HD3  1 
ATOM   13946 N N    . ARG B 1 308 ? 114.378 125.419 131.269 1.00 36.65  ? 308 ARG B N    1 
ATOM   13947 C CA   . ARG B 1 308 ? 113.957 125.161 132.672 1.00 41.88  ? 308 ARG B CA   1 
ATOM   13948 C C    . ARG B 1 308 ? 115.129 125.364 133.643 1.00 42.72  ? 308 ARG B C    1 
ATOM   13949 O O    . ARG B 1 308 ? 114.838 125.535 134.843 1.00 50.72  ? 308 ARG B O    1 
ATOM   13950 C CB   . ARG B 1 308 ? 113.362 123.754 132.777 1.00 38.98  ? 308 ARG B CB   1 
ATOM   13951 C CG   . ARG B 1 308 ? 112.070 123.581 131.991 1.00 41.10  ? 308 ARG B CG   1 
ATOM   13952 C CD   . ARG B 1 308 ? 111.384 122.274 132.325 1.00 41.71  ? 308 ARG B CD   1 
ATOM   13953 N NE   . ARG B 1 308 ? 110.022 122.194 131.813 1.00 40.30  ? 308 ARG B NE   1 
ATOM   13954 C CZ   . ARG B 1 308 ? 109.684 122.075 130.533 1.00 42.15  ? 308 ARG B CZ   1 
ATOM   13955 N NH1  . ARG B 1 308 ? 110.606 121.958 129.593 1.00 44.04  ? 308 ARG B NH1  1 
ATOM   13956 N NH2  . ARG B 1 308 ? 108.406 122.054 130.196 1.00 47.24  ? 308 ARG B NH2  1 
ATOM   13957 H H    . ARG B 1 308 ? 114.329 124.693 130.722 1.00 37.71  ? 308 ARG B H    1 
ATOM   13958 H HA   . ARG B 1 308 ? 113.253 125.811 132.900 1.00 43.34  ? 308 ARG B HA   1 
ATOM   13959 H HB2  . ARG B 1 308 ? 114.023 123.110 132.449 1.00 39.36  ? 308 ARG B HB2  1 
ATOM   13960 H HB3  . ARG B 1 308 ? 113.189 123.556 133.720 1.00 41.35  ? 308 ARG B HB3  1 
ATOM   13961 H HG2  . ARG B 1 308 ? 111.463 124.323 132.197 1.00 43.49  ? 308 ARG B HG2  1 
ATOM   13962 H HG3  . ARG B 1 308 ? 112.267 123.605 131.031 1.00 40.59  ? 308 ARG B HG3  1 
ATOM   13963 H HD2  . ARG B 1 308 ? 111.910 121.535 131.952 1.00 44.09  ? 308 ARG B HD2  1 
ATOM   13964 H HD3  . ARG B 1 308 ? 111.367 122.163 133.299 1.00 45.29  ? 308 ARG B HD3  1 
ATOM   13965 H HE   . ARG B 1 308 ? 109.373 122.238 132.392 1.00 46.69  ? 308 ARG B HE   1 
ATOM   13966 H HH11 . ARG B 1 308 ? 111.413 121.675 129.795 1.00 43.92  ? 308 ARG B HH11 1 
ATOM   13967 H HH12 . ARG B 1 308 ? 110.401 122.150 128.758 1.00 45.29  ? 308 ARG B HH12 1 
ATOM   13968 H HH21 . ARG B 1 308 ? 107.793 122.238 130.795 1.00 48.09  ? 308 ARG B HH21 1 
ATOM   13969 H HH22 . ARG B 1 308 ? 108.174 121.857 129.373 1.00 47.07  ? 308 ARG B HH22 1 
ATOM   13970 N N    . SER B 1 309 ? 116.391 125.359 133.183 1.00 38.16  ? 309 SER B N    1 
ATOM   13971 C CA   . SER B 1 309 ? 117.532 125.620 134.058 1.00 40.13  ? 309 SER B CA   1 
ATOM   13972 C C    . SER B 1 309 ? 118.723 125.967 133.176 1.00 35.26  ? 309 SER B C    1 
ATOM   13973 O O    . SER B 1 309 ? 119.192 125.117 132.412 1.00 35.51  ? 309 SER B O    1 
ATOM   13974 C CB   . SER B 1 309 ? 117.830 124.412 134.939 1.00 41.91  ? 309 SER B CB   1 
ATOM   13975 O OG   . SER B 1 309 ? 118.501 124.800 136.125 1.00 43.30  ? 309 SER B OG   1 
ATOM   13976 H H    . SER B 1 309 ? 116.606 125.197 132.366 1.00 39.03  ? 309 SER B H    1 
ATOM   13977 H HA   . SER B 1 309 ? 117.337 126.379 134.629 1.00 41.81  ? 309 SER B HA   1 
ATOM   13978 H HB2  . SER B 1 309 ? 116.994 123.981 135.178 1.00 41.42  ? 309 SER B HB2  1 
ATOM   13979 H HB3  . SER B 1 309 ? 118.392 123.794 134.447 1.00 40.84  ? 309 SER B HB3  1 
ATOM   13980 H HG   . SER B 1 309 ? 118.674 124.124 136.592 1.00 42.25  ? 309 SER B HG   1 
ATOM   13981 N N    . ASN B 1 310 ? 119.207 127.202 133.282 1.00 38.51  ? 310 ASN B N    1 
ATOM   13982 C CA   . ASN B 1 310 ? 120.344 127.639 132.488 1.00 38.63  ? 310 ASN B CA   1 
ATOM   13983 C C    . ASN B 1 310 ? 121.163 128.640 133.289 1.00 38.81  ? 310 ASN B C    1 
ATOM   13984 O O    . ASN B 1 310 ? 120.659 129.298 134.203 1.00 41.92  ? 310 ASN B O    1 
ATOM   13985 C CB   . ASN B 1 310 ? 119.898 128.257 131.156 1.00 38.72  ? 310 ASN B CB   1 
ATOM   13986 C CG   . ASN B 1 310 ? 118.694 129.165 131.307 1.00 43.71  ? 310 ASN B CG   1 
ATOM   13987 O OD1  . ASN B 1 310 ? 118.821 130.324 131.701 1.00 46.04  ? 310 ASN B OD1  1 
ATOM   13988 N ND2  . ASN B 1 310 ? 117.515 128.642 130.991 1.00 39.37  ? 310 ASN B ND2  1 
ATOM   13989 H H    . ASN B 1 310 ? 118.892 127.805 133.808 1.00 39.83  ? 310 ASN B H    1 
ATOM   13990 H HA   . ASN B 1 310 ? 120.907 126.875 132.300 1.00 38.98  ? 310 ASN B HA   1 
ATOM   13991 H HB2  . ASN B 1 310 ? 120.627 128.784 130.792 1.00 36.80  ? 310 ASN B HB2  1 
ATOM   13992 H HB3  . ASN B 1 310 ? 119.663 127.546 130.540 1.00 37.87  ? 310 ASN B HB3  1 
ATOM   13993 H HD21 . ASN B 1 310 ? 116.801 129.116 131.059 1.00 39.12  ? 310 ASN B HD21 1 
ATOM   13994 H HD22 . ASN B 1 310 ? 117.466 127.828 130.718 1.00 38.18  ? 310 ASN B HD22 1 
ATOM   13995 N N    . LEU B 1 311 ? 122.440 128.743 132.931 1.00 37.90  ? 311 LEU B N    1 
ATOM   13996 C CA   . LEU B 1 311 ? 123.342 129.650 133.624 1.00 37.79  ? 311 LEU B CA   1 
ATOM   13997 C C    . LEU B 1 311 ? 122.921 131.097 133.404 1.00 40.95  ? 311 LEU B C    1 
ATOM   13998 O O    . LEU B 1 311 ? 122.547 131.493 132.297 1.00 47.63  ? 311 LEU B O    1 
ATOM   13999 C CB   . LEU B 1 311 ? 124.777 129.454 133.132 1.00 35.26  ? 311 LEU B CB   1 
ATOM   14000 C CG   . LEU B 1 311 ? 125.683 128.416 133.806 1.00 38.03  ? 311 LEU B CG   1 
ATOM   14001 C CD1  . LEU B 1 311 ? 127.143 128.817 133.634 1.00 29.45  ? 311 LEU B CD1  1 
ATOM   14002 C CD2  . LEU B 1 311 ? 125.361 128.204 135.281 1.00 43.05  ? 311 LEU B CD2  1 
ATOM   14003 H H    . LEU B 1 311 ? 122.806 128.299 132.292 1.00 38.38  ? 311 LEU B H    1 
ATOM   14004 H HA   . LEU B 1 311 ? 123.297 129.476 134.575 1.00 38.37  ? 311 LEU B HA   1 
ATOM   14005 H HB2  . LEU B 1 311 ? 124.734 129.215 132.194 1.00 35.81  ? 311 LEU B HB2  1 
ATOM   14006 H HB3  . LEU B 1 311 ? 125.230 130.308 133.215 1.00 36.77  ? 311 LEU B HB3  1 
ATOM   14007 H HG   . LEU B 1 311 ? 125.559 127.568 133.355 1.00 36.78  ? 311 LEU B HG   1 
ATOM   14008 H HD11 . LEU B 1 311 ? 127.706 128.148 134.053 1.00 33.45  ? 311 LEU B HD11 1 
ATOM   14009 H HD12 . LEU B 1 311 ? 127.344 128.875 132.687 1.00 29.59  ? 311 LEU B HD12 1 
ATOM   14010 H HD13 . LEU B 1 311 ? 127.285 129.680 134.055 1.00 31.00  ? 311 LEU B HD13 1 
ATOM   14011 H HD21 . LEU B 1 311 ? 126.056 127.658 135.681 1.00 41.64  ? 311 LEU B HD21 1 
ATOM   14012 H HD22 . LEU B 1 311 ? 125.323 129.067 135.723 1.00 40.82  ? 311 LEU B HD22 1 
ATOM   14013 H HD23 . LEU B 1 311 ? 124.505 127.755 135.357 1.00 41.26  ? 311 LEU B HD23 1 
ATOM   14014 N N    . SER B 1 312 ? 122.985 131.885 134.470 1.00 34.83  ? 312 SER B N    1 
ATOM   14015 C CA   . SER B 1 312 ? 122.736 133.316 134.407 1.00 34.21  ? 312 SER B CA   1 
ATOM   14016 C C    . SER B 1 312 ? 124.061 134.071 134.373 1.00 30.25  ? 312 SER B C    1 
ATOM   14017 O O    . SER B 1 312 ? 125.133 133.515 134.624 1.00 27.64  ? 312 SER B O    1 
ATOM   14018 C CB   . SER B 1 312 ? 121.885 133.766 135.598 1.00 39.77  ? 312 SER B CB   1 
ATOM   14019 O OG   . SER B 1 312 ? 122.695 134.185 136.681 1.00 38.62  ? 312 SER B OG   1 
ATOM   14020 H H    . SER B 1 312 ? 123.175 131.605 135.261 1.00 36.28  ? 312 SER B H    1 
ATOM   14021 H HA   . SER B 1 312 ? 122.250 133.521 133.593 1.00 35.30  ? 312 SER B HA   1 
ATOM   14022 H HB2  . SER B 1 312 ? 121.324 134.507 135.320 1.00 43.20  ? 312 SER B HB2  1 
ATOM   14023 H HB3  . SER B 1 312 ? 121.332 133.023 135.888 1.00 39.42  ? 312 SER B HB3  1 
ATOM   14024 H HG   . SER B 1 312 ? 122.809 135.016 136.646 1.00 38.12  ? 312 SER B HG   1 
ATOM   14025 N N    . HIS B 1 313 ? 123.975 135.363 134.049 1.00 23.49  ? 313 HIS B N    1 
ATOM   14026 C CA   . HIS B 1 313 ? 125.178 136.184 133.967 1.00 24.00  ? 313 HIS B CA   1 
ATOM   14027 C C    . HIS B 1 313 ? 125.956 136.171 135.277 1.00 28.94  ? 313 HIS B C    1 
ATOM   14028 O O    . HIS B 1 313 ? 127.187 136.296 135.270 1.00 26.71  ? 313 HIS B O    1 
ATOM   14029 C CB   . HIS B 1 313 ? 124.808 137.618 133.588 1.00 22.13  ? 313 HIS B CB   1 
ATOM   14030 C CG   . HIS B 1 313 ? 123.816 138.250 134.515 1.00 26.56  ? 313 HIS B CG   1 
ATOM   14031 N ND1  . HIS B 1 313 ? 122.461 138.010 134.432 1.00 27.41  ? 313 HIS B ND1  1 
ATOM   14032 C CD2  . HIS B 1 313 ? 123.982 139.116 135.543 1.00 27.34  ? 313 HIS B CD2  1 
ATOM   14033 C CE1  . HIS B 1 313 ? 121.836 138.699 135.370 1.00 32.36  ? 313 HIS B CE1  1 
ATOM   14034 N NE2  . HIS B 1 313 ? 122.736 139.379 136.057 1.00 32.02  ? 313 HIS B NE2  1 
ATOM   14035 H H    . HIS B 1 313 ? 123.243 135.777 133.872 1.00 26.57  ? 313 HIS B H    1 
ATOM   14036 H HA   . HIS B 1 313 ? 125.755 135.830 133.273 1.00 24.56  ? 313 HIS B HA   1 
ATOM   14037 H HB2  . HIS B 1 313 ? 125.611 138.161 133.599 1.00 21.54  ? 313 HIS B HB2  1 
ATOM   14038 H HB3  . HIS B 1 313 ? 124.424 137.617 132.698 1.00 19.96  ? 313 HIS B HB3  1 
ATOM   14039 H HD2  . HIS B 1 313 ? 124.789 139.466 135.845 1.00 26.70  ? 313 HIS B HD2  1 
ATOM   14040 H HE1  . HIS B 1 313 ? 120.918 138.705 135.520 1.00 35.71  ? 313 HIS B HE1  1 
ATOM   14041 H HE2  . HIS B 1 313 ? 122.568 139.901 136.720 1.00 31.90  ? 313 HIS B HE2  1 
ATOM   14042 N N    . GLN B 1 314 ? 125.260 136.022 136.406 1.00 30.51  ? 314 GLN B N    1 
ATOM   14043 C CA   . GLN B 1 314 ? 125.936 136.015 137.698 1.00 27.09  ? 314 GLN B CA   1 
ATOM   14044 C C    . GLN B 1 314 ? 126.894 134.837 137.817 1.00 25.28  ? 314 GLN B C    1 
ATOM   14045 O O    . GLN B 1 314 ? 128.000 134.981 138.350 1.00 22.34  ? 314 GLN B O    1 
ATOM   14046 C CB   . GLN B 1 314 ? 124.903 135.984 138.824 1.00 33.66  ? 314 GLN B CB   1 
ATOM   14047 C CG   . GLN B 1 314 ? 124.001 137.209 138.865 1.00 32.22  ? 314 GLN B CG   1 
ATOM   14048 C CD   . GLN B 1 314 ? 124.198 138.045 140.115 1.00 39.17  ? 314 GLN B CD   1 
ATOM   14049 O OE1  . GLN B 1 314 ? 125.271 138.038 140.720 1.00 45.15  ? 314 GLN B OE1  1 
ATOM   14050 N NE2  . GLN B 1 314 ? 123.160 138.773 140.508 1.00 44.65  ? 314 GLN B NE2  1 
ATOM   14051 H H    . GLN B 1 314 ? 124.407 135.928 136.448 1.00 29.62  ? 314 GLN B H    1 
ATOM   14052 H HA   . GLN B 1 314 ? 126.452 136.831 137.788 1.00 27.18  ? 314 GLN B HA   1 
ATOM   14053 H HB2  . GLN B 1 314 ? 124.336 135.206 138.703 1.00 32.33  ? 314 GLN B HB2  1 
ATOM   14054 H HB3  . GLN B 1 314 ? 125.367 135.921 139.673 1.00 32.01  ? 314 GLN B HB3  1 
ATOM   14055 H HG2  . GLN B 1 314 ? 124.195 137.769 138.097 1.00 31.26  ? 314 GLN B HG2  1 
ATOM   14056 H HG3  . GLN B 1 314 ? 123.076 136.921 138.840 1.00 34.53  ? 314 GLN B HG3  1 
ATOM   14057 H HE21 . GLN B 1 314 ? 122.426 138.753 140.060 1.00 43.52  ? 314 GLN B HE21 1 
ATOM   14058 H HE22 . GLN B 1 314 ? 123.221 139.264 141.211 1.00 41.49  ? 314 GLN B HE22 1 
ATOM   14059 N N    . HIS B 1 315 ? 126.487 133.659 137.339 1.00 25.52  ? 315 HIS B N    1 
ATOM   14060 C CA   . HIS B 1 315 ? 127.369 132.497 137.404 1.00 22.84  ? 315 HIS B CA   1 
ATOM   14061 C C    . HIS B 1 315 ? 128.607 132.691 136.537 1.00 24.53  ? 315 HIS B C    1 
ATOM   14062 O O    . HIS B 1 315 ? 129.717 132.312 136.933 1.00 21.53  ? 315 HIS B O    1 
ATOM   14063 C CB   . HIS B 1 315 ? 126.607 131.240 136.985 1.00 27.42  ? 315 HIS B CB   1 
ATOM   14064 C CG   . HIS B 1 315 ? 125.427 130.934 137.853 1.00 35.07  ? 315 HIS B CG   1 
ATOM   14065 N ND1  . HIS B 1 315 ? 124.128 131.024 137.403 1.00 40.64  ? 315 HIS B ND1  1 
ATOM   14066 C CD2  . HIS B 1 315 ? 125.350 130.541 139.147 1.00 28.56  ? 315 HIS B CD2  1 
ATOM   14067 C CE1  . HIS B 1 315 ? 123.301 130.699 138.381 1.00 42.95  ? 315 HIS B CE1  1 
ATOM   14068 N NE2  . HIS B 1 315 ? 124.018 130.402 139.450 1.00 42.69  ? 315 HIS B NE2  1 
ATOM   14069 H H    . HIS B 1 315 ? 125.720 133.511 136.980 1.00 28.09  ? 315 HIS B H    1 
ATOM   14070 H HA   . HIS B 1 315 ? 127.663 132.376 138.321 1.00 24.86  ? 315 HIS B HA   1 
ATOM   14071 H HB2  . HIS B 1 315 ? 126.286 131.357 136.077 1.00 29.83  ? 315 HIS B HB2  1 
ATOM   14072 H HB3  . HIS B 1 315 ? 127.210 130.481 137.026 1.00 29.26  ? 315 HIS B HB3  1 
ATOM   14073 H HD2  . HIS B 1 315 ? 126.066 130.392 139.722 1.00 29.02  ? 315 HIS B HD2  1 
ATOM   14074 H HE1  . HIS B 1 315 ? 122.373 130.683 138.327 1.00 40.10  ? 315 HIS B HE1  1 
ATOM   14075 H HE2  . HIS B 1 315 ? 123.701 130.160 140.212 1.00 41.71  ? 315 HIS B HE2  1 
ATOM   14076 N N    . LEU B 1 316 ? 128.437 133.267 135.344 1.00 20.36  ? 316 LEU B N    1 
ATOM   14077 C CA   . LEU B 1 316 ? 129.590 133.552 134.497 1.00 18.29  ? 316 LEU B CA   1 
ATOM   14078 C C    . LEU B 1 316 ? 130.523 134.552 135.166 1.00 20.32  ? 316 LEU B C    1 
ATOM   14079 O O    . LEU B 1 316 ? 131.749 134.394 135.122 1.00 18.42  ? 316 LEU B O    1 
ATOM   14080 C CB   . LEU B 1 316 ? 129.124 134.076 133.137 1.00 18.12  ? 316 LEU B CB   1 
ATOM   14081 C CG   . LEU B 1 316 ? 128.507 133.058 132.172 1.00 19.98  ? 316 LEU B CG   1 
ATOM   14082 C CD1  . LEU B 1 316 ? 128.262 133.695 130.815 1.00 16.12  ? 316 LEU B CD1  1 
ATOM   14083 C CD2  . LEU B 1 316 ? 129.387 131.824 132.024 1.00 17.06  ? 316 LEU B CD2  1 
ATOM   14084 H H    . LEU B 1 316 ? 127.679 133.498 135.011 1.00 22.61  ? 316 LEU B H    1 
ATOM   14085 H HA   . LEU B 1 316 ? 130.090 132.733 134.360 1.00 19.97  ? 316 LEU B HA   1 
ATOM   14086 H HB2  . LEU B 1 316 ? 128.457 134.763 133.291 1.00 19.31  ? 316 LEU B HB2  1 
ATOM   14087 H HB3  . LEU B 1 316 ? 129.889 134.467 132.687 1.00 17.66  ? 316 LEU B HB3  1 
ATOM   14088 H HG   . LEU B 1 316 ? 127.650 132.771 132.525 1.00 21.70  ? 316 LEU B HG   1 
ATOM   14089 H HD11 . LEU B 1 316 ? 127.965 133.012 130.194 1.00 16.83  ? 316 LEU B HD11 1 
ATOM   14090 H HD12 . LEU B 1 316 ? 127.579 134.378 130.906 1.00 15.17  ? 316 LEU B HD12 1 
ATOM   14091 H HD13 . LEU B 1 316 ? 129.089 134.092 130.498 1.00 14.59  ? 316 LEU B HD13 1 
ATOM   14092 H HD21 . LEU B 1 316 ? 129.092 131.318 131.251 1.00 18.22  ? 316 LEU B HD21 1 
ATOM   14093 H HD22 . LEU B 1 316 ? 130.307 132.107 131.904 1.00 15.74  ? 316 LEU B HD22 1 
ATOM   14094 H HD23 . LEU B 1 316 ? 129.309 131.282 132.824 1.00 18.37  ? 316 LEU B HD23 1 
ATOM   14095 N N    . PHE B 1 317 ? 129.960 135.586 135.796 1.00 19.20  ? 317 PHE B N    1 
ATOM   14096 C CA   . PHE B 1 317 ? 130.788 136.536 136.532 1.00 15.73  ? 317 PHE B CA   1 
ATOM   14097 C C    . PHE B 1 317 ? 131.538 135.845 137.662 1.00 16.05  ? 317 PHE B C    1 
ATOM   14098 O O    . PHE B 1 317 ? 132.712 136.138 137.905 1.00 15.56  ? 317 PHE B O    1 
ATOM   14099 C CB   . PHE B 1 317 ? 129.929 137.674 137.087 1.00 14.94  ? 317 PHE B CB   1 
ATOM   14100 C CG   . PHE B 1 317 ? 129.306 138.547 136.031 1.00 18.68  ? 317 PHE B CG   1 
ATOM   14101 C CD1  . PHE B 1 317 ? 130.001 138.876 134.878 1.00 13.65  ? 317 PHE B CD1  1 
ATOM   14102 C CD2  . PHE B 1 317 ? 128.027 139.049 136.200 1.00 19.81  ? 317 PHE B CD2  1 
ATOM   14103 C CE1  . PHE B 1 317 ? 129.428 139.681 133.913 1.00 14.53  ? 317 PHE B CE1  1 
ATOM   14104 C CE2  . PHE B 1 317 ? 127.450 139.854 135.238 1.00 17.83  ? 317 PHE B CE2  1 
ATOM   14105 C CZ   . PHE B 1 317 ? 128.151 140.171 134.094 1.00 21.29  ? 317 PHE B CZ   1 
ATOM   14106 H H    . PHE B 1 317 ? 129.117 135.756 135.812 1.00 20.07  ? 317 PHE B H    1 
ATOM   14107 H HA   . PHE B 1 317 ? 131.449 136.912 135.931 1.00 17.61  ? 317 PHE B HA   1 
ATOM   14108 H HB2  . PHE B 1 317 ? 129.210 137.293 137.615 1.00 18.36  ? 317 PHE B HB2  1 
ATOM   14109 H HB3  . PHE B 1 317 ? 130.484 138.239 137.647 1.00 15.44  ? 317 PHE B HB3  1 
ATOM   14110 H HD1  . PHE B 1 317 ? 130.861 138.549 134.750 1.00 15.38  ? 317 PHE B HD1  1 
ATOM   14111 H HD2  . PHE B 1 317 ? 127.549 138.838 136.970 1.00 22.01  ? 317 PHE B HD2  1 
ATOM   14112 H HE1  . PHE B 1 317 ? 129.903 139.893 133.142 1.00 14.31  ? 317 PHE B HE1  1 
ATOM   14113 H HE2  . PHE B 1 317 ? 126.589 140.184 135.361 1.00 21.18  ? 317 PHE B HE2  1 
ATOM   14114 H HZ   . PHE B 1 317 ? 127.764 140.713 133.445 1.00 17.64  ? 317 PHE B HZ   1 
ATOM   14115 N N    . GLU B 1 318 ? 130.873 134.931 138.369 1.00 19.82  ? 318 GLU B N    1 
ATOM   14116 C CA   . GLU B 1 318 ? 131.522 134.216 139.464 1.00 21.01  ? 318 GLU B CA   1 
ATOM   14117 C C    . GLU B 1 318 ? 132.686 133.375 138.956 1.00 17.88  ? 318 GLU B C    1 
ATOM   14118 O O    . GLU B 1 318 ? 133.773 133.369 139.548 1.00 21.50  ? 318 GLU B O    1 
ATOM   14119 C CB   . GLU B 1 318 ? 130.498 133.337 140.181 1.00 21.73  ? 318 GLU B CB   1 
ATOM   14120 C CG   . GLU B 1 318 ? 130.912 132.915 141.576 1.00 26.63  ? 318 GLU B CG   1 
ATOM   14121 C CD   . GLU B 1 318 ? 130.244 131.628 142.014 1.00 41.42  ? 318 GLU B CD   1 
ATOM   14122 O OE1  . GLU B 1 318 ? 128.997 131.565 141.989 1.00 33.55  ? 318 GLU B OE1  1 
ATOM   14123 O OE2  . GLU B 1 318 ? 130.966 130.678 142.383 1.00 42.45  ? 318 GLU B OE2  1 
ATOM   14124 H H    . GLU B 1 318 ? 130.053 134.709 138.235 1.00 20.37  ? 318 GLU B H    1 
ATOM   14125 H HA   . GLU B 1 318 ? 131.869 134.859 140.102 1.00 20.11  ? 318 GLU B HA   1 
ATOM   14126 H HB2  . GLU B 1 318 ? 129.663 133.823 140.254 1.00 21.41  ? 318 GLU B HB2  1 
ATOM   14127 H HB3  . GLU B 1 318 ? 130.361 132.531 139.659 1.00 23.82  ? 318 GLU B HB3  1 
ATOM   14128 H HG2  . GLU B 1 318 ? 131.870 132.774 141.586 1.00 24.99  ? 318 GLU B HG2  1 
ATOM   14129 H HG3  . GLU B 1 318 ? 130.669 133.612 142.205 1.00 23.67  ? 318 GLU B HG3  1 
ATOM   14130 N N    . ILE B 1 319 ? 132.471 132.650 137.857 1.00 17.91  ? 319 ILE B N    1 
ATOM   14131 C CA   . ILE B 1 319 ? 133.532 131.816 137.297 1.00 15.52  ? 319 ILE B CA   1 
ATOM   14132 C C    . ILE B 1 319 ? 134.702 132.686 136.857 1.00 14.44  ? 319 ILE B C    1 
ATOM   14133 O O    . ILE B 1 319 ? 135.871 132.378 137.130 1.00 10.68  ? 319 ILE B O    1 
ATOM   14134 C CB   . ILE B 1 319 ? 132.989 130.970 136.131 1.00 23.62  ? 319 ILE B CB   1 
ATOM   14135 C CG1  . ILE B 1 319 ? 132.050 129.883 136.659 1.00 29.64  ? 319 ILE B CG1  1 
ATOM   14136 C CG2  . ILE B 1 319 ? 134.139 130.351 135.342 1.00 22.65  ? 319 ILE B CG2  1 
ATOM   14137 C CD1  . ILE B 1 319 ? 131.287 129.149 135.575 1.00 24.58  ? 319 ILE B CD1  1 
ATOM   14138 H H    . ILE B 1 319 ? 131.729 132.623 137.423 1.00 19.23  ? 319 ILE B H    1 
ATOM   14139 H HA   . ILE B 1 319 ? 133.851 131.209 137.983 1.00 17.56  ? 319 ILE B HA   1 
ATOM   14140 H HB   . ILE B 1 319 ? 132.485 131.550 135.538 1.00 21.09  ? 319 ILE B HB   1 
ATOM   14141 H HG12 . ILE B 1 319 ? 132.574 129.228 137.147 1.00 25.68  ? 319 ILE B HG12 1 
ATOM   14142 H HG13 . ILE B 1 319 ? 131.401 130.292 137.253 1.00 24.88  ? 319 ILE B HG13 1 
ATOM   14143 H HG21 . ILE B 1 319 ? 133.793 129.647 134.772 1.00 19.98  ? 319 ILE B HG21 1 
ATOM   14144 H HG22 . ILE B 1 319 ? 134.556 131.036 134.797 1.00 20.54  ? 319 ILE B HG22 1 
ATOM   14145 H HG23 . ILE B 1 319 ? 134.785 129.982 135.964 1.00 20.44  ? 319 ILE B HG23 1 
ATOM   14146 H HD11 . ILE B 1 319 ? 130.552 128.662 135.981 1.00 25.65  ? 319 ILE B HD11 1 
ATOM   14147 H HD12 . ILE B 1 319 ? 130.943 129.796 134.940 1.00 21.79  ? 319 ILE B HD12 1 
ATOM   14148 H HD13 . ILE B 1 319 ? 131.886 128.532 135.127 1.00 23.99  ? 319 ILE B HD13 1 
ATOM   14149 N N    . ALA B 1 320 ? 134.402 133.791 136.170 1.00 16.94  ? 320 ALA B N    1 
ATOM   14150 C CA   . ALA B 1 320 ? 135.456 134.689 135.718 1.00 15.30  ? 320 ALA B CA   1 
ATOM   14151 C C    . ALA B 1 320 ? 136.226 135.266 136.897 1.00 18.31  ? 320 ALA B C    1 
ATOM   14152 O O    . ALA B 1 320 ? 137.455 135.368 136.852 1.00 15.38  ? 320 ALA B O    1 
ATOM   14153 C CB   . ALA B 1 320 ? 134.861 135.810 134.866 1.00 13.57  ? 320 ALA B CB   1 
ATOM   14154 H H    . ALA B 1 320 ? 133.606 134.037 135.956 1.00 17.39  ? 320 ALA B H    1 
ATOM   14155 H HA   . ALA B 1 320 ? 136.081 134.193 135.166 1.00 15.58  ? 320 ALA B HA   1 
ATOM   14156 H HB1  . ALA B 1 320 ? 135.575 136.396 134.572 1.00 13.84  ? 320 ALA B HB1  1 
ATOM   14157 H HB2  . ALA B 1 320 ? 134.415 135.420 134.098 1.00 14.53  ? 320 ALA B HB2  1 
ATOM   14158 H HB3  . ALA B 1 320 ? 134.223 136.307 135.401 1.00 14.83  ? 320 ALA B HB3  1 
ATOM   14159 N N    . GLY B 1 321 ? 135.521 135.646 137.963 1.00 15.90  ? 321 GLY B N    1 
ATOM   14160 C CA   . GLY B 1 321 ? 136.193 136.201 139.125 1.00 17.10  ? 321 GLY B CA   1 
ATOM   14161 C C    . GLY B 1 321 ? 137.092 135.196 139.817 1.00 15.10  ? 321 GLY B C    1 
ATOM   14162 O O    . GLY B 1 321 ? 138.210 135.526 140.217 1.00 16.03  ? 321 GLY B O    1 
ATOM   14163 H H    . GLY B 1 321 ? 134.665 135.591 138.035 1.00 15.43  ? 321 GLY B H    1 
ATOM   14164 H HA2  . GLY B 1 321 ? 136.734 136.959 138.852 1.00 16.50  ? 321 GLY B HA2  1 
ATOM   14165 H HA3  . GLY B 1 321 ? 135.531 136.510 139.762 1.00 15.61  ? 321 GLY B HA3  1 
ATOM   14166 N N    . PHE B 1 322 ? 136.617 133.959 139.976 1.00 14.31  ? 322 PHE B N    1 
ATOM   14167 C CA   . PHE B 1 322 ? 137.452 132.934 140.599 1.00 13.83  ? 322 PHE B CA   1 
ATOM   14168 C C    . PHE B 1 322 ? 138.690 132.648 139.756 1.00 21.25  ? 322 PHE B C    1 
ATOM   14169 O O    . PHE B 1 322 ? 139.810 132.553 140.284 1.00 19.66  ? 322 PHE B O    1 
ATOM   14170 C CB   . PHE B 1 322 ? 136.638 131.659 140.813 1.00 17.06  ? 322 PHE B CB   1 
ATOM   14171 C CG   . PHE B 1 322 ? 137.422 130.537 141.428 1.00 20.82  ? 322 PHE B CG   1 
ATOM   14172 C CD1  . PHE B 1 322 ? 137.879 130.627 142.732 1.00 21.23  ? 322 PHE B CD1  1 
ATOM   14173 C CD2  . PHE B 1 322 ? 137.700 129.390 140.705 1.00 23.98  ? 322 PHE B CD2  1 
ATOM   14174 C CE1  . PHE B 1 322 ? 138.600 129.596 143.302 1.00 21.54  ? 322 PHE B CE1  1 
ATOM   14175 C CE2  . PHE B 1 322 ? 138.419 128.356 141.270 1.00 32.71  ? 322 PHE B CE2  1 
ATOM   14176 C CZ   . PHE B 1 322 ? 138.870 128.459 142.570 1.00 27.01  ? 322 PHE B CZ   1 
ATOM   14177 H H    . PHE B 1 322 ? 135.835 133.693 139.737 1.00 16.13  ? 322 PHE B H    1 
ATOM   14178 H HA   . PHE B 1 322 ? 137.747 133.252 141.467 1.00 15.29  ? 322 PHE B HA   1 
ATOM   14179 H HB2  . PHE B 1 322 ? 135.893 131.858 141.402 1.00 17.99  ? 322 PHE B HB2  1 
ATOM   14180 H HB3  . PHE B 1 322 ? 136.306 131.352 139.954 1.00 17.64  ? 322 PHE B HB3  1 
ATOM   14181 H HD1  . PHE B 1 322 ? 137.699 131.392 143.230 1.00 19.85  ? 322 PHE B HD1  1 
ATOM   14182 H HD2  . PHE B 1 322 ? 137.398 129.315 139.829 1.00 22.89  ? 322 PHE B HD2  1 
ATOM   14183 H HE1  . PHE B 1 322 ? 138.902 129.668 144.179 1.00 21.85  ? 322 PHE B HE1  1 
ATOM   14184 H HE2  . PHE B 1 322 ? 138.600 127.591 140.774 1.00 30.67  ? 322 PHE B HE2  1 
ATOM   14185 H HZ   . PHE B 1 322 ? 139.355 127.763 142.951 1.00 26.40  ? 322 PHE B HZ   1 
ATOM   14186 N N    . LEU B 1 323 ? 138.513 132.518 138.438 1.00 22.19  ? 323 LEU B N    1 
ATOM   14187 C CA   . LEU B 1 323 ? 139.657 132.267 137.570 1.00 16.51  ? 323 LEU B CA   1 
ATOM   14188 C C    . LEU B 1 323 ? 140.625 133.443 137.592 1.00 14.59  ? 323 LEU B C    1 
ATOM   14189 O O    . LEU B 1 323 ? 141.845 133.250 137.563 1.00 14.93  ? 323 LEU B O    1 
ATOM   14190 C CB   . LEU B 1 323 ? 139.183 131.981 136.145 1.00 16.99  ? 323 LEU B CB   1 
ATOM   14191 C CG   . LEU B 1 323 ? 138.449 130.652 135.944 1.00 22.51  ? 323 LEU B CG   1 
ATOM   14192 C CD1  . LEU B 1 323 ? 138.005 130.505 134.500 1.00 27.58  ? 323 LEU B CD1  1 
ATOM   14193 C CD2  . LEU B 1 323 ? 139.317 129.471 136.357 1.00 24.96  ? 323 LEU B CD2  1 
ATOM   14194 H H    . LEU B 1 323 ? 137.756 132.569 138.033 1.00 18.60  ? 323 LEU B H    1 
ATOM   14195 H HA   . LEU B 1 323 ? 140.135 131.489 137.895 1.00 18.04  ? 323 LEU B HA   1 
ATOM   14196 H HB2  . LEU B 1 323 ? 138.579 132.690 135.875 1.00 16.96  ? 323 LEU B HB2  1 
ATOM   14197 H HB3  . LEU B 1 323 ? 139.957 131.976 135.560 1.00 17.45  ? 323 LEU B HB3  1 
ATOM   14198 H HG   . LEU B 1 323 ? 137.655 130.646 136.500 1.00 20.70  ? 323 LEU B HG   1 
ATOM   14199 H HD11 . LEU B 1 323 ? 137.558 129.651 134.392 1.00 24.23  ? 323 LEU B HD11 1 
ATOM   14200 H HD12 . LEU B 1 323 ? 137.396 131.227 134.286 1.00 22.01  ? 323 LEU B HD12 1 
ATOM   14201 H HD13 . LEU B 1 323 ? 138.785 130.546 133.924 1.00 26.12  ? 323 LEU B HD13 1 
ATOM   14202 H HD21 . LEU B 1 323 ? 138.908 128.652 136.036 1.00 22.95  ? 323 LEU B HD21 1 
ATOM   14203 H HD22 . LEU B 1 323 ? 140.198 129.576 135.966 1.00 23.75  ? 323 LEU B HD22 1 
ATOM   14204 H HD23 . LEU B 1 323 ? 139.384 129.450 137.324 1.00 21.93  ? 323 LEU B HD23 1 
ATOM   14205 N N    . GLY B 1 324 ? 140.102 134.668 137.649 1.00 11.19  ? 324 GLY B N    1 
ATOM   14206 C CA   . GLY B 1 324 ? 140.968 135.829 137.743 1.00 13.80  ? 324 GLY B CA   1 
ATOM   14207 C C    . GLY B 1 324 ? 141.726 135.883 139.054 1.00 19.91  ? 324 GLY B C    1 
ATOM   14208 O O    . GLY B 1 324 ? 142.887 136.294 139.091 1.00 22.69  ? 324 GLY B O    1 
ATOM   14209 H H    . GLY B 1 324 ? 139.261 134.847 137.635 1.00 14.02  ? 324 GLY B H    1 
ATOM   14210 H HA2  . GLY B 1 324 ? 141.612 135.814 137.019 1.00 15.64  ? 324 GLY B HA2  1 
ATOM   14211 H HA3  . GLY B 1 324 ? 140.434 136.634 137.663 1.00 15.93  ? 324 GLY B HA3  1 
ATOM   14212 N N    . ILE B 1 325 ? 141.082 135.476 140.148 1.00 18.93  ? 325 ILE B N    1 
ATOM   14213 C CA   . ILE B 1 325 ? 141.774 135.406 141.431 1.00 16.53  ? 325 ILE B CA   1 
ATOM   14214 C C    . ILE B 1 325 ? 142.932 134.424 141.344 1.00 15.36  ? 325 ILE B C    1 
ATOM   14215 O O    . ILE B 1 325 ? 144.052 134.713 141.783 1.00 20.12  ? 325 ILE B O    1 
ATOM   14216 C CB   . ILE B 1 325 ? 140.795 135.015 142.552 1.00 20.31  ? 325 ILE B CB   1 
ATOM   14217 C CG1  . ILE B 1 325 ? 139.806 136.147 142.823 1.00 18.43  ? 325 ILE B CG1  1 
ATOM   14218 C CG2  . ILE B 1 325 ? 141.554 134.665 143.825 1.00 20.29  ? 325 ILE B CG2  1 
ATOM   14219 C CD1  . ILE B 1 325 ? 138.576 135.696 143.568 1.00 21.87  ? 325 ILE B CD1  1 
ATOM   14220 H H    . ILE B 1 325 ? 140.256 135.238 140.173 1.00 18.20  ? 325 ILE B H    1 
ATOM   14221 H HA   . ILE B 1 325 ? 142.137 136.281 141.642 1.00 18.74  ? 325 ILE B HA   1 
ATOM   14222 H HB   . ILE B 1 325 ? 140.297 134.233 142.266 1.00 19.19  ? 325 ILE B HB   1 
ATOM   14223 H HG12 . ILE B 1 325 ? 140.246 136.826 143.357 1.00 17.56  ? 325 ILE B HG12 1 
ATOM   14224 H HG13 . ILE B 1 325 ? 139.522 136.528 141.978 1.00 17.49  ? 325 ILE B HG13 1 
ATOM   14225 H HG21 . ILE B 1 325 ? 140.945 134.711 144.578 1.00 18.73  ? 325 ILE B HG21 1 
ATOM   14226 H HG22 . ILE B 1 325 ? 141.912 133.767 143.747 1.00 20.06  ? 325 ILE B HG22 1 
ATOM   14227 H HG23 . ILE B 1 325 ? 142.276 135.302 143.947 1.00 19.67  ? 325 ILE B HG23 1 
ATOM   14228 H HD11 . ILE B 1 325 ? 138.460 136.254 144.352 1.00 17.63  ? 325 ILE B HD11 1 
ATOM   14229 H HD12 . ILE B 1 325 ? 137.806 135.778 142.984 1.00 18.10  ? 325 ILE B HD12 1 
ATOM   14230 H HD13 . ILE B 1 325 ? 138.691 134.771 143.836 1.00 18.58  ? 325 ILE B HD13 1 
ATOM   14231 N N    . LEU B 1 326 ? 142.678 133.245 140.774 1.00 15.80  ? 326 LEU B N    1 
ATOM   14232 C CA   . LEU B 1 326 ? 143.745 132.257 140.639 1.00 19.91  ? 326 LEU B CA   1 
ATOM   14233 C C    . LEU B 1 326 ? 144.867 132.779 139.746 1.00 20.44  ? 326 LEU B C    1 
ATOM   14234 O O    . LEU B 1 326 ? 146.053 132.600 140.052 1.00 16.43  ? 326 LEU B O    1 
ATOM   14235 C CB   . LEU B 1 326 ? 143.181 130.948 140.084 1.00 17.54  ? 326 LEU B CB   1 
ATOM   14236 C CG   . LEU B 1 326 ? 142.402 130.049 141.050 1.00 25.46  ? 326 LEU B CG   1 
ATOM   14237 C CD1  . LEU B 1 326 ? 142.129 128.704 140.402 1.00 27.05  ? 326 LEU B CD1  1 
ATOM   14238 C CD2  . LEU B 1 326 ? 143.137 129.858 142.371 1.00 23.94  ? 326 LEU B CD2  1 
ATOM   14239 H H    . LEU B 1 326 ? 141.914 132.997 140.464 1.00 17.58  ? 326 LEU B H    1 
ATOM   14240 H HA   . LEU B 1 326 ? 144.127 132.087 141.512 1.00 19.98  ? 326 LEU B HA   1 
ATOM   14241 H HB2  . LEU B 1 326 ? 142.584 131.165 139.351 1.00 18.50  ? 326 LEU B HB2  1 
ATOM   14242 H HB3  . LEU B 1 326 ? 143.922 130.423 139.746 1.00 18.32  ? 326 LEU B HB3  1 
ATOM   14243 H HG   . LEU B 1 326 ? 141.547 130.464 141.243 1.00 22.91  ? 326 LEU B HG   1 
ATOM   14244 H HD11 . LEU B 1 326 ? 141.639 128.148 141.027 1.00 24.17  ? 326 LEU B HD11 1 
ATOM   14245 H HD12 . LEU B 1 326 ? 141.604 128.842 139.598 1.00 24.01  ? 326 LEU B HD12 1 
ATOM   14246 H HD13 . LEU B 1 326 ? 142.975 128.285 140.178 1.00 28.14  ? 326 LEU B HD13 1 
ATOM   14247 H HD21 . LEU B 1 326 ? 142.736 129.117 142.851 1.00 24.84  ? 326 LEU B HD21 1 
ATOM   14248 H HD22 . LEU B 1 326 ? 144.070 129.666 142.187 1.00 21.73  ? 326 LEU B HD22 1 
ATOM   14249 H HD23 . LEU B 1 326 ? 143.064 130.671 142.895 1.00 21.95  ? 326 LEU B HD23 1 
ATOM   14250 N N    . TRP B 1 327 ? 144.508 133.428 138.637 1.00 20.93  ? 327 TRP B N    1 
ATOM   14251 C CA   . TRP B 1 327 ? 145.504 133.977 137.722 1.00 17.95  ? 327 TRP B CA   1 
ATOM   14252 C C    . TRP B 1 327 ? 146.360 135.036 138.406 1.00 17.47  ? 327 TRP B C    1 
ATOM   14253 O O    . TRP B 1 327 ? 147.592 135.040 138.272 1.00 19.70  ? 327 TRP B O    1 
ATOM   14254 C CB   . TRP B 1 327 ? 144.786 134.555 136.501 1.00 18.27  ? 327 TRP B CB   1 
ATOM   14255 C CG   . TRP B 1 327 ? 145.669 135.161 135.460 1.00 17.08  ? 327 TRP B CG   1 
ATOM   14256 C CD1  . TRP B 1 327 ? 146.240 134.524 134.399 1.00 14.32  ? 327 TRP B CD1  1 
ATOM   14257 C CD2  . TRP B 1 327 ? 146.064 136.535 135.364 1.00 17.52  ? 327 TRP B CD2  1 
ATOM   14258 N NE1  . TRP B 1 327 ? 146.972 135.413 133.652 1.00 17.40  ? 327 TRP B NE1  1 
ATOM   14259 C CE2  . TRP B 1 327 ? 146.882 136.654 134.224 1.00 15.04  ? 327 TRP B CE2  1 
ATOM   14260 C CE3  . TRP B 1 327 ? 145.809 137.673 136.135 1.00 16.95  ? 327 TRP B CE3  1 
ATOM   14261 C CZ2  . TRP B 1 327 ? 147.448 137.867 133.836 1.00 17.41  ? 327 TRP B CZ2  1 
ATOM   14262 C CZ3  . TRP B 1 327 ? 146.373 138.875 135.748 1.00 15.76  ? 327 TRP B CZ3  1 
ATOM   14263 C CH2  . TRP B 1 327 ? 147.182 138.963 134.609 1.00 17.10  ? 327 TRP B CH2  1 
ATOM   14264 H H    . TRP B 1 327 ? 143.694 133.563 138.393 1.00 18.59  ? 327 TRP B H    1 
ATOM   14265 H HA   . TRP B 1 327 ? 146.088 133.264 137.421 1.00 17.67  ? 327 TRP B HA   1 
ATOM   14266 H HB2  . TRP B 1 327 ? 144.282 133.843 136.076 1.00 17.81  ? 327 TRP B HB2  1 
ATOM   14267 H HB3  . TRP B 1 327 ? 144.176 135.247 136.803 1.00 16.77  ? 327 TRP B HB3  1 
ATOM   14268 H HD1  . TRP B 1 327 ? 146.146 133.619 134.209 1.00 15.21  ? 327 TRP B HD1  1 
ATOM   14269 H HE1  . TRP B 1 327 ? 147.416 135.220 132.942 1.00 17.99  ? 327 TRP B HE1  1 
ATOM   14270 H HE3  . TRP B 1 327 ? 145.274 137.621 136.892 1.00 16.55  ? 327 TRP B HE3  1 
ATOM   14271 H HZ2  . TRP B 1 327 ? 147.987 137.928 133.080 1.00 17.59  ? 327 TRP B HZ2  1 
ATOM   14272 H HZ3  . TRP B 1 327 ? 146.211 139.639 136.254 1.00 17.12  ? 327 TRP B HZ3  1 
ATOM   14273 H HH2  . TRP B 1 327 ? 147.548 139.785 134.374 1.00 17.82  ? 327 TRP B HH2  1 
ATOM   14274 N N    . CYS B 1 328 ? 145.723 135.941 139.152 1.00 21.52  ? 328 CYS B N    1 
ATOM   14275 C CA   . CYS B 1 328 ? 146.460 136.983 139.856 1.00 22.81  ? 328 CYS B CA   1 
ATOM   14276 C C    . CYS B 1 328 ? 147.365 136.390 140.926 1.00 20.20  ? 328 CYS B C    1 
ATOM   14277 O O    . CYS B 1 328 ? 148.499 136.844 141.107 1.00 23.03  ? 328 CYS B O    1 
ATOM   14278 C CB   . CYS B 1 328 ? 145.487 137.983 140.478 1.00 21.96  ? 328 CYS B CB   1 
ATOM   14279 S SG   . CYS B 1 328 ? 144.969 139.310 139.369 1.00 35.13  ? 328 CYS B SG   1 
ATOM   14280 H H    . CYS B 1 328 ? 144.871 135.971 139.264 1.00 21.00  ? 328 CYS B H    1 
ATOM   14281 H HA   . CYS B 1 328 ? 147.018 137.460 139.222 1.00 23.13  ? 328 CYS B HA   1 
ATOM   14282 H HB2  . CYS B 1 328 ? 144.691 137.508 140.764 1.00 21.23  ? 328 CYS B HB2  1 
ATOM   14283 H HB3  . CYS B 1 328 ? 145.918 138.390 141.244 1.00 23.11  ? 328 CYS B HB3  1 
ATOM   14284 H HG   . CYS B 1 328 ? 144.486 138.827 138.384 1.00 24.51  ? 328 CYS B HG   1 
ATOM   14285 N N    . LEU B 1 329 ? 146.879 135.384 141.656 1.00 21.26  ? 329 LEU B N    1 
ATOM   14286 C CA   . LEU B 1 329 ? 147.717 134.746 142.666 1.00 19.18  ? 329 LEU B CA   1 
ATOM   14287 C C    . LEU B 1 329 ? 148.927 134.077 142.028 1.00 17.81  ? 329 LEU B C    1 
ATOM   14288 O O    . LEU B 1 329 ? 150.044 134.169 142.550 1.00 26.25  ? 329 LEU B O    1 
ATOM   14289 C CB   . LEU B 1 329 ? 146.897 133.730 143.462 1.00 23.31  ? 329 LEU B CB   1 
ATOM   14290 C CG   . LEU B 1 329 ? 145.859 134.299 144.435 1.00 24.14  ? 329 LEU B CG   1 
ATOM   14291 C CD1  . LEU B 1 329 ? 145.137 133.172 145.156 1.00 28.76  ? 329 LEU B CD1  1 
ATOM   14292 C CD2  . LEU B 1 329 ? 146.502 135.247 145.437 1.00 21.73  ? 329 LEU B CD2  1 
ATOM   14293 H H    . LEU B 1 329 ? 146.085 135.060 141.587 1.00 21.16  ? 329 LEU B H    1 
ATOM   14294 H HA   . LEU B 1 329 ? 148.044 135.423 143.277 1.00 20.98  ? 329 LEU B HA   1 
ATOM   14295 H HB2  . LEU B 1 329 ? 146.422 133.163 142.834 1.00 21.46  ? 329 LEU B HB2  1 
ATOM   14296 H HB3  . LEU B 1 329 ? 147.510 133.188 143.983 1.00 23.31  ? 329 LEU B HB3  1 
ATOM   14297 H HG   . LEU B 1 329 ? 145.199 134.802 143.933 1.00 21.75  ? 329 LEU B HG   1 
ATOM   14298 H HD11 . LEU B 1 329 ? 144.477 133.554 145.756 1.00 26.01  ? 329 LEU B HD11 1 
ATOM   14299 H HD12 . LEU B 1 329 ? 144.700 132.607 144.500 1.00 24.96  ? 329 LEU B HD12 1 
ATOM   14300 H HD13 . LEU B 1 329 ? 145.784 132.655 145.660 1.00 26.11  ? 329 LEU B HD13 1 
ATOM   14301 H HD21 . LEU B 1 329 ? 145.869 135.428 146.150 1.00 23.78  ? 329 LEU B HD21 1 
ATOM   14302 H HD22 . LEU B 1 329 ? 147.298 134.829 145.800 1.00 20.63  ? 329 LEU B HD22 1 
ATOM   14303 H HD23 . LEU B 1 329 ? 146.737 136.073 144.987 1.00 22.46  ? 329 LEU B HD23 1 
ATOM   14304 N N    . SER B 1 330 ? 148.726 133.402 140.893 1.00 23.25  ? 330 SER B N    1 
ATOM   14305 C CA   . SER B 1 330 ? 149.848 132.769 140.208 1.00 22.70  ? 330 SER B CA   1 
ATOM   14306 C C    . SER B 1 330 ? 150.864 133.805 139.741 1.00 23.74  ? 330 SER B C    1 
ATOM   14307 O O    . SER B 1 330 ? 152.077 133.613 139.895 1.00 29.59  ? 330 SER B O    1 
ATOM   14308 C CB   . SER B 1 330 ? 149.337 131.948 139.024 1.00 25.79  ? 330 SER B CB   1 
ATOM   14309 O OG   . SER B 1 330 ? 148.535 130.865 139.462 1.00 36.74  ? 330 SER B OG   1 
ATOM   14310 H H    . SER B 1 330 ? 147.964 133.300 140.508 1.00 23.38  ? 330 SER B H    1 
ATOM   14311 H HA   . SER B 1 330 ? 150.294 132.165 140.822 1.00 24.14  ? 330 SER B HA   1 
ATOM   14312 H HB2  . SER B 1 330 ? 148.805 132.521 138.450 1.00 23.51  ? 330 SER B HB2  1 
ATOM   14313 H HB3  . SER B 1 330 ? 150.097 131.600 138.532 1.00 24.02  ? 330 SER B HB3  1 
ATOM   14314 H HG   . SER B 1 330 ? 148.265 130.423 138.801 1.00 31.78  ? 330 SER B HG   1 
ATOM   14315 N N    . LEU B 1 331 ? 150.389 134.916 139.173 1.00 25.05  ? 331 LEU B N    1 
ATOM   14316 C CA   . LEU B 1 331 ? 151.315 135.941 138.700 1.00 26.26  ? 331 LEU B CA   1 
ATOM   14317 C C    . LEU B 1 331 ? 152.051 136.598 139.863 1.00 28.48  ? 331 LEU B C    1 
ATOM   14318 O O    . LEU B 1 331 ? 153.240 136.917 139.753 1.00 38.26  ? 331 LEU B O    1 
ATOM   14319 C CB   . LEU B 1 331 ? 150.568 136.984 137.868 1.00 27.18  ? 331 LEU B CB   1 
ATOM   14320 C CG   . LEU B 1 331 ? 151.447 138.016 137.157 1.00 27.79  ? 331 LEU B CG   1 
ATOM   14321 C CD1  . LEU B 1 331 ? 152.365 137.340 136.149 1.00 25.04  ? 331 LEU B CD1  1 
ATOM   14322 C CD2  . LEU B 1 331 ? 150.593 139.068 136.471 1.00 24.49  ? 331 LEU B CD2  1 
ATOM   14323 H H    . LEU B 1 331 ? 149.556 135.096 139.052 1.00 24.58  ? 331 LEU B H    1 
ATOM   14324 H HA   . LEU B 1 331 ? 151.977 135.520 138.130 1.00 25.99  ? 331 LEU B HA   1 
ATOM   14325 H HB2  . LEU B 1 331 ? 150.053 136.522 137.188 1.00 23.40  ? 331 LEU B HB2  1 
ATOM   14326 H HB3  . LEU B 1 331 ? 149.966 137.469 138.454 1.00 26.59  ? 331 LEU B HB3  1 
ATOM   14327 H HG   . LEU B 1 331 ? 152.003 138.464 137.814 1.00 28.81  ? 331 LEU B HG   1 
ATOM   14328 H HD11 . LEU B 1 331 ? 152.800 138.021 135.612 1.00 26.20  ? 331 LEU B HD11 1 
ATOM   14329 H HD12 . LEU B 1 331 ? 153.031 136.820 136.625 1.00 26.21  ? 331 LEU B HD12 1 
ATOM   14330 H HD13 . LEU B 1 331 ? 151.835 136.760 135.580 1.00 24.88  ? 331 LEU B HD13 1 
ATOM   14331 H HD21 . LEU B 1 331 ? 151.166 139.640 135.936 1.00 24.51  ? 331 LEU B HD21 1 
ATOM   14332 H HD22 . LEU B 1 331 ? 149.943 138.625 135.903 1.00 21.67  ? 331 LEU B HD22 1 
ATOM   14333 H HD23 . LEU B 1 331 ? 150.139 139.594 137.146 1.00 26.85  ? 331 LEU B HD23 1 
ATOM   14334 N N    . LEU B 1 332 ? 151.363 136.807 140.988 1.00 29.86  ? 332 LEU B N    1 
ATOM   14335 C CA   . LEU B 1 332 ? 152.021 137.357 142.168 1.00 29.89  ? 332 LEU B CA   1 
ATOM   14336 C C    . LEU B 1 332 ? 153.082 136.402 142.696 1.00 32.56  ? 332 LEU B C    1 
ATOM   14337 O O    . LEU B 1 332 ? 154.166 136.832 143.107 1.00 40.05  ? 332 LEU B O    1 
ATOM   14338 C CB   . LEU B 1 332 ? 150.987 137.659 143.253 1.00 28.79  ? 332 LEU B CB   1 
ATOM   14339 C CG   . LEU B 1 332 ? 150.256 138.997 143.137 1.00 29.53  ? 332 LEU B CG   1 
ATOM   14340 C CD1  . LEU B 1 332 ? 149.052 139.024 144.065 1.00 31.92  ? 332 LEU B CD1  1 
ATOM   14341 C CD2  . LEU B 1 332 ? 151.189 140.160 143.436 1.00 32.41  ? 332 LEU B CD2  1 
ATOM   14342 H H    . LEU B 1 332 ? 150.525 136.639 141.091 1.00 27.81  ? 332 LEU B H    1 
ATOM   14343 H HA   . LEU B 1 332 ? 152.460 138.187 141.925 1.00 29.86  ? 332 LEU B HA   1 
ATOM   14344 H HB2  . LEU B 1 332 ? 150.315 136.960 143.236 1.00 27.87  ? 332 LEU B HB2  1 
ATOM   14345 H HB3  . LEU B 1 332 ? 151.437 137.651 144.112 1.00 29.24  ? 332 LEU B HB3  1 
ATOM   14346 H HG   . LEU B 1 332 ? 149.933 139.097 142.228 1.00 29.06  ? 332 LEU B HG   1 
ATOM   14347 H HD11 . LEU B 1 332 ? 148.612 139.886 143.986 1.00 30.47  ? 332 LEU B HD11 1 
ATOM   14348 H HD12 . LEU B 1 332 ? 148.440 138.316 143.810 1.00 27.29  ? 332 LEU B HD12 1 
ATOM   14349 H HD13 . LEU B 1 332 ? 149.354 138.889 144.977 1.00 31.69  ? 332 LEU B HD13 1 
ATOM   14350 H HD21 . LEU B 1 332 ? 150.696 140.990 143.348 1.00 33.32  ? 332 LEU B HD21 1 
ATOM   14351 H HD22 . LEU B 1 332 ? 151.524 140.069 144.342 1.00 33.08  ? 332 LEU B HD22 1 
ATOM   14352 H HD23 . LEU B 1 332 ? 151.927 140.147 142.808 1.00 32.51  ? 332 LEU B HD23 1 
ATOM   14353 N N    . ALA B 1 333 ? 152.784 135.101 142.703 1.00 30.92  ? 333 ALA B N    1 
ATOM   14354 C CA   . ALA B 1 333 ? 153.779 134.121 143.122 1.00 38.67  ? 333 ALA B CA   1 
ATOM   14355 C C    . ALA B 1 333 ? 154.986 134.144 142.195 1.00 42.94  ? 333 ALA B C    1 
ATOM   14356 O O    . ALA B 1 333 ? 156.131 134.035 142.649 1.00 48.34  ? 333 ALA B O    1 
ATOM   14357 C CB   . ALA B 1 333 ? 153.158 132.726 143.162 1.00 35.68  ? 333 ALA B CB   1 
ATOM   14358 H H    . ALA B 1 333 ? 152.026 134.768 142.473 1.00 30.51  ? 333 ALA B H    1 
ATOM   14359 H HA   . ALA B 1 333 ? 154.083 134.341 144.017 1.00 38.54  ? 333 ALA B HA   1 
ATOM   14360 H HB1  . ALA B 1 333 ? 153.832 132.089 143.445 1.00 37.48  ? 333 ALA B HB1  1 
ATOM   14361 H HB2  . ALA B 1 333 ? 152.419 132.727 143.791 1.00 32.32  ? 333 ALA B HB2  1 
ATOM   14362 H HB3  . ALA B 1 333 ? 152.838 132.498 142.275 1.00 31.04  ? 333 ALA B HB3  1 
ATOM   14363 N N    . CYS B 1 334 ? 154.749 134.282 140.889 1.00 47.54  ? 334 CYS B N    1 
ATOM   14364 C CA   . CYS B 1 334 ? 155.862 134.406 139.954 1.00 46.63  ? 334 CYS B CA   1 
ATOM   14365 C C    . CYS B 1 334 ? 156.698 135.644 140.255 1.00 45.03  ? 334 CYS B C    1 
ATOM   14366 O O    . CYS B 1 334 ? 157.933 135.584 140.259 1.00 52.99  ? 334 CYS B O    1 
ATOM   14367 C CB   . CYS B 1 334 ? 155.341 134.456 138.518 1.00 41.22  ? 334 CYS B CB   1 
ATOM   14368 S SG   . CYS B 1 334 ? 154.968 132.844 137.806 1.00 52.54  ? 334 CYS B SG   1 
ATOM   14369 H H    . CYS B 1 334 ? 153.969 134.306 140.528 1.00 40.34  ? 334 CYS B H    1 
ATOM   14370 H HA   . CYS B 1 334 ? 156.436 133.628 140.038 1.00 43.22  ? 334 CYS B HA   1 
ATOM   14371 H HB2  . CYS B 1 334 ? 154.526 134.982 138.502 1.00 37.69  ? 334 CYS B HB2  1 
ATOM   14372 H HB3  . CYS B 1 334 ? 156.012 134.877 137.958 1.00 39.22  ? 334 CYS B HB3  1 
ATOM   14373 H HG   . CYS B 1 334 ? 154.651 132.994 136.658 1.00 38.09  ? 334 CYS B HG   1 
ATOM   14374 N N    . PHE B 1 335 ? 156.040 136.777 140.510 1.00 41.76  ? 335 PHE B N    1 
ATOM   14375 C CA   . PHE B 1 335 ? 156.771 138.013 140.775 1.00 43.29  ? 335 PHE B CA   1 
ATOM   14376 C C    . PHE B 1 335 ? 157.595 137.909 142.054 1.00 53.11  ? 335 PHE B C    1 
ATOM   14377 O O    . PHE B 1 335 ? 158.752 138.343 142.091 1.00 64.41  ? 335 PHE B O    1 
ATOM   14378 C CB   . PHE B 1 335 ? 155.802 139.193 140.869 1.00 42.16  ? 335 PHE B CB   1 
ATOM   14379 C CG   . PHE B 1 335 ? 155.200 139.607 139.550 1.00 47.37  ? 335 PHE B CG   1 
ATOM   14380 C CD1  . PHE B 1 335 ? 155.440 138.889 138.389 1.00 50.27  ? 335 PHE B CD1  1 
ATOM   14381 C CD2  . PHE B 1 335 ? 154.394 140.732 139.477 1.00 49.11  ? 335 PHE B CD2  1 
ATOM   14382 C CE1  . PHE B 1 335 ? 154.883 139.283 137.187 1.00 49.66  ? 335 PHE B CE1  1 
ATOM   14383 C CE2  . PHE B 1 335 ? 153.837 141.128 138.277 1.00 48.01  ? 335 PHE B CE2  1 
ATOM   14384 C CZ   . PHE B 1 335 ? 154.082 140.403 137.131 1.00 51.41  ? 335 PHE B CZ   1 
ATOM   14385 H H    . PHE B 1 335 ? 155.184 136.854 140.534 1.00 42.75  ? 335 PHE B H    1 
ATOM   14386 H HA   . PHE B 1 335 ? 157.389 138.180 140.047 1.00 45.66  ? 335 PHE B HA   1 
ATOM   14387 H HB2  . PHE B 1 335 ? 155.073 138.950 141.462 1.00 42.92  ? 335 PHE B HB2  1 
ATOM   14388 H HB3  . PHE B 1 335 ? 156.277 139.957 141.230 1.00 43.69  ? 335 PHE B HB3  1 
ATOM   14389 H HD1  . PHE B 1 335 ? 155.978 138.132 138.416 1.00 46.21  ? 335 PHE B HD1  1 
ATOM   14390 H HD2  . PHE B 1 335 ? 154.224 141.225 140.246 1.00 46.62  ? 335 PHE B HD2  1 
ATOM   14391 H HE1  . PHE B 1 335 ? 155.049 138.793 136.414 1.00 45.63  ? 335 PHE B HE1  1 
ATOM   14392 H HE2  . PHE B 1 335 ? 153.297 141.884 138.242 1.00 44.96  ? 335 PHE B HE2  1 
ATOM   14393 H HZ   . PHE B 1 335 ? 153.707 140.669 136.323 1.00 47.54  ? 335 PHE B HZ   1 
ATOM   14394 N N    . PHE B 1 336 ? 157.018 137.339 143.111 1.00 53.35  ? 336 PHE B N    1 
ATOM   14395 C CA   . PHE B 1 336 ? 157.666 137.299 144.416 1.00 49.49  ? 336 PHE B CA   1 
ATOM   14396 C C    . PHE B 1 336 ? 158.331 135.966 144.723 1.00 56.70  ? 336 PHE B C    1 
ATOM   14397 O O    . PHE B 1 336 ? 159.365 135.947 145.398 1.00 64.74  ? 336 PHE B O    1 
ATOM   14398 C CB   . PHE B 1 336 ? 156.647 137.606 145.521 1.00 50.68  ? 336 PHE B CB   1 
ATOM   14399 C CG   . PHE B 1 336 ? 156.028 138.973 145.415 1.00 50.04  ? 336 PHE B CG   1 
ATOM   14400 C CD1  . PHE B 1 336 ? 156.805 140.083 145.129 1.00 49.15  ? 336 PHE B CD1  1 
ATOM   14401 C CD2  . PHE B 1 336 ? 154.667 139.144 145.602 1.00 47.99  ? 336 PHE B CD2  1 
ATOM   14402 C CE1  . PHE B 1 336 ? 156.235 141.339 145.032 1.00 50.21  ? 336 PHE B CE1  1 
ATOM   14403 C CE2  . PHE B 1 336 ? 154.093 140.397 145.507 1.00 47.35  ? 336 PHE B CE2  1 
ATOM   14404 C CZ   . PHE B 1 336 ? 154.877 141.495 145.221 1.00 46.38  ? 336 PHE B CZ   1 
ATOM   14405 H H    . PHE B 1 336 ? 156.244 136.965 143.095 1.00 49.57  ? 336 PHE B H    1 
ATOM   14406 H HA   . PHE B 1 336 ? 158.356 137.980 144.447 1.00 49.52  ? 336 PHE B HA   1 
ATOM   14407 H HB2  . PHE B 1 336 ? 155.932 136.953 145.476 1.00 49.31  ? 336 PHE B HB2  1 
ATOM   14408 H HB3  . PHE B 1 336 ? 157.092 137.549 146.381 1.00 49.64  ? 336 PHE B HB3  1 
ATOM   14409 H HD1  . PHE B 1 336 ? 157.720 139.984 145.001 1.00 49.32  ? 336 PHE B HD1  1 
ATOM   14410 H HD2  . PHE B 1 336 ? 154.133 138.408 145.794 1.00 45.14  ? 336 PHE B HD2  1 
ATOM   14411 H HE1  . PHE B 1 336 ? 156.766 142.077 144.840 1.00 48.76  ? 336 PHE B HE1  1 
ATOM   14412 H HE2  . PHE B 1 336 ? 153.177 140.500 145.634 1.00 44.75  ? 336 PHE B HE2  1 
ATOM   14413 H HZ   . PHE B 1 336 ? 154.492 142.339 145.156 1.00 47.04  ? 336 PHE B HZ   1 
ATOM   14414 N N    . ALA B 1 337 ? 157.769 134.856 144.249 1.00 59.34  ? 337 ALA B N    1 
ATOM   14415 C CA   . ALA B 1 337 ? 158.315 133.536 144.538 1.00 63.79  ? 337 ALA B CA   1 
ATOM   14416 C C    . ALA B 1 337 ? 158.410 133.335 146.045 1.00 65.57  ? 337 ALA B C    1 
ATOM   14417 O O    . ALA B 1 337 ? 159.514 133.197 146.587 1.00 67.21  ? 337 ALA B O    1 
ATOM   14418 C CB   . ALA B 1 337 ? 159.689 133.363 143.888 1.00 67.69  ? 337 ALA B CB   1 
ATOM   14419 H H    . ALA B 1 337 ? 157.066 134.843 143.755 1.00 53.99  ? 337 ALA B H    1 
ATOM   14420 H HA   . ALA B 1 337 ? 157.722 132.858 144.177 1.00 59.21  ? 337 ALA B HA   1 
ATOM   14421 H HB1  . ALA B 1 337 ? 160.018 132.471 144.080 1.00 65.52  ? 337 ALA B HB1  1 
ATOM   14422 H HB2  . ALA B 1 337 ? 159.601 133.484 142.929 1.00 63.44  ? 337 ALA B HB2  1 
ATOM   14423 H HB3  . ALA B 1 337 ? 160.298 134.025 144.250 1.00 62.84  ? 337 ALA B HB3  1 
ATOM   14424 N N    . PRO B 1 338 ? 157.279 133.318 146.756 1.00 73.36  ? 338 PRO B N    1 
ATOM   14425 C CA   . PRO B 1 338 ? 157.343 133.164 148.219 1.00 76.92  ? 338 PRO B CA   1 
ATOM   14426 C C    . PRO B 1 338 ? 158.049 131.897 148.664 1.00 78.95  ? 338 PRO B C    1 
ATOM   14427 O O    . PRO B 1 338 ? 158.745 131.914 149.687 1.00 87.53  ? 338 PRO B O    1 
ATOM   14428 C CB   . PRO B 1 338 ? 155.864 133.168 148.635 1.00 73.50  ? 338 PRO B CB   1 
ATOM   14429 C CG   . PRO B 1 338 ? 155.112 132.792 147.399 1.00 68.03  ? 338 PRO B CG   1 
ATOM   14430 C CD   . PRO B 1 338 ? 155.893 133.373 146.264 1.00 66.12  ? 338 PRO B CD   1 
ATOM   14431 H HA   . PRO B 1 338 ? 157.784 133.931 148.616 1.00 73.07  ? 338 PRO B HA   1 
ATOM   14432 H HB2  . PRO B 1 338 ? 155.720 132.513 149.337 1.00 73.20  ? 338 PRO B HB2  1 
ATOM   14433 H HB3  . PRO B 1 338 ? 155.611 134.054 148.935 1.00 72.80  ? 338 PRO B HB3  1 
ATOM   14434 H HG2  . PRO B 1 338 ? 155.067 131.826 147.325 1.00 66.69  ? 338 PRO B HG2  1 
ATOM   14435 H HG3  . PRO B 1 338 ? 154.221 133.175 147.431 1.00 67.96  ? 338 PRO B HG3  1 
ATOM   14436 H HD2  . PRO B 1 338 ? 155.792 132.822 145.472 1.00 61.15  ? 338 PRO B HD2  1 
ATOM   14437 H HD3  . PRO B 1 338 ? 155.625 134.290 146.102 1.00 60.43  ? 338 PRO B HD3  1 
ATOM   14438 N N    . ILE B 1 339 ? 157.892 130.798 147.931 1.00 80.86  ? 339 ILE B N    1 
ATOM   14439 C CA   . ILE B 1 339 ? 158.538 129.529 148.249 1.00 81.12  ? 339 ILE B CA   1 
ATOM   14440 C C    . ILE B 1 339 ? 159.692 129.339 147.274 1.00 89.48  ? 339 ILE B C    1 
ATOM   14441 O O    . ILE B 1 339 ? 159.501 129.410 146.054 1.00 88.53  ? 339 ILE B O    1 
ATOM   14442 C CB   . ILE B 1 339 ? 157.555 128.350 148.180 1.00 80.03  ? 339 ILE B CB   1 
ATOM   14443 C CG1  . ILE B 1 339 ? 156.252 128.666 148.924 1.00 77.61  ? 339 ILE B CG1  1 
ATOM   14444 C CG2  . ILE B 1 339 ? 158.192 127.101 148.761 1.00 80.10  ? 339 ILE B CG2  1 
ATOM   14445 C CD1  . ILE B 1 339 ? 155.010 128.215 148.187 1.00 73.65  ? 339 ILE B CD1  1 
ATOM   14446 H H    . ILE B 1 339 ? 157.402 130.763 147.225 1.00 79.74  ? 339 ILE B H    1 
ATOM   14447 H HA   . ILE B 1 339 ? 158.902 129.567 149.147 1.00 80.22  ? 339 ILE B HA   1 
ATOM   14448 H HB   . ILE B 1 339 ? 157.344 128.181 147.248 1.00 81.51  ? 339 ILE B HB   1 
ATOM   14449 H HG12 . ILE B 1 339 ? 156.267 128.204 149.777 1.00 78.65  ? 339 ILE B HG12 1 
ATOM   14450 H HG13 . ILE B 1 339 ? 156.175 129.619 149.075 1.00 77.82  ? 339 ILE B HG13 1 
ATOM   14451 H HG21 . ILE B 1 339 ? 157.529 126.393 148.791 1.00 80.46  ? 339 ILE B HG21 1 
ATOM   14452 H HG22 . ILE B 1 339 ? 158.933 126.838 148.195 1.00 79.69  ? 339 ILE B HG22 1 
ATOM   14453 H HG23 . ILE B 1 339 ? 158.509 127.295 149.657 1.00 80.62  ? 339 ILE B HG23 1 
ATOM   14454 H HD11 . ILE B 1 339 ? 154.242 128.323 148.770 1.00 74.71  ? 339 ILE B HD11 1 
ATOM   14455 H HD12 . ILE B 1 339 ? 154.900 128.758 147.391 1.00 75.76  ? 339 ILE B HD12 1 
ATOM   14456 H HD13 . ILE B 1 339 ? 155.110 127.282 147.942 1.00 75.46  ? 339 ILE B HD13 1 
ATOM   14457 N N    . SER B 1 340 ? 160.889 129.097 147.813 1.00 90.87  ? 340 SER B N    1 
ATOM   14458 C CA   . SER B 1 340 ? 162.071 128.968 146.968 1.00 88.58  ? 340 SER B CA   1 
ATOM   14459 C C    . SER B 1 340 ? 162.203 127.565 146.388 1.00 88.18  ? 340 SER B C    1 
ATOM   14460 O O    . SER B 1 340 ? 162.665 127.403 145.253 1.00 90.41  ? 340 SER B O    1 
ATOM   14461 C CB   . SER B 1 340 ? 163.324 129.329 147.767 1.00 88.28  ? 340 SER B CB   1 
ATOM   14462 O OG   . SER B 1 340 ? 163.737 128.248 148.584 1.00 88.76  ? 340 SER B OG   1 
ATOM   14463 H H    . SER B 1 340 ? 161.039 129.005 148.654 1.00 88.07  ? 340 SER B H    1 
ATOM   14464 H HA   . SER B 1 340 ? 161.999 129.591 146.228 1.00 86.92  ? 340 SER B HA   1 
ATOM   14465 H HB2  . SER B 1 340 ? 164.039 129.547 147.149 1.00 87.73  ? 340 SER B HB2  1 
ATOM   14466 H HB3  . SER B 1 340 ? 163.130 130.094 148.330 1.00 88.76  ? 340 SER B HB3  1 
ATOM   14467 H HG   . SER B 1 340 ? 164.429 128.457 149.010 1.00 89.98  ? 340 SER B HG   1 
ATOM   14468 N N    . VAL B 1 341 ? 161.805 126.540 147.146 1.00 81.52  ? 341 VAL B N    1 
ATOM   14469 C CA   . VAL B 1 341 ? 161.951 125.169 146.664 1.00 87.17  ? 341 VAL B CA   1 
ATOM   14470 C C    . VAL B 1 341 ? 161.091 124.944 145.426 1.00 83.10  ? 341 VAL B C    1 
ATOM   14471 O O    . VAL B 1 341 ? 161.476 124.207 144.511 1.00 79.44  ? 341 VAL B O    1 
ATOM   14472 C CB   . VAL B 1 341 ? 161.615 124.163 147.782 1.00 86.52  ? 341 VAL B CB   1 
ATOM   14473 C CG1  . VAL B 1 341 ? 162.676 124.211 148.871 1.00 85.20  ? 341 VAL B CG1  1 
ATOM   14474 C CG2  . VAL B 1 341 ? 160.235 124.432 148.369 1.00 84.85  ? 341 VAL B CG2  1 
ATOM   14475 H H    . VAL B 1 341 ? 161.458 126.614 147.928 1.00 83.58  ? 341 VAL B H    1 
ATOM   14476 H HA   . VAL B 1 341 ? 162.876 125.026 146.408 1.00 87.07  ? 341 VAL B HA   1 
ATOM   14477 H HB   . VAL B 1 341 ? 161.611 123.267 147.409 1.00 85.93  ? 341 VAL B HB   1 
ATOM   14478 H HG11 . VAL B 1 341 ? 162.441 123.579 149.569 1.00 85.73  ? 341 VAL B HG11 1 
ATOM   14479 H HG12 . VAL B 1 341 ? 163.534 123.976 148.486 1.00 84.63  ? 341 VAL B HG12 1 
ATOM   14480 H HG13 . VAL B 1 341 ? 162.712 125.109 149.237 1.00 86.10  ? 341 VAL B HG13 1 
ATOM   14481 H HG21 . VAL B 1 341 ? 159.977 123.674 148.917 1.00 85.46  ? 341 VAL B HG21 1 
ATOM   14482 H HG22 . VAL B 1 341 ? 160.275 125.231 148.916 1.00 84.30  ? 341 VAL B HG22 1 
ATOM   14483 H HG23 . VAL B 1 341 ? 159.594 124.548 147.652 1.00 84.48  ? 341 VAL B HG23 1 
ATOM   14484 N N    . ILE B 1 342 ? 159.919 125.570 145.377 1.00 77.95  ? 342 ILE B N    1 
ATOM   14485 C CA   . ILE B 1 342 ? 159.023 125.445 144.230 1.00 72.11  ? 342 ILE B CA   1 
ATOM   14486 C C    . ILE B 1 342 ? 159.503 126.391 143.133 1.00 66.48  ? 342 ILE B C    1 
ATOM   14487 O O    . ILE B 1 342 ? 159.553 127.610 143.353 1.00 61.10  ? 342 ILE B O    1 
ATOM   14488 C CB   . ILE B 1 342 ? 157.568 125.744 144.624 1.00 72.44  ? 342 ILE B CB   1 
ATOM   14489 C CG1  . ILE B 1 342 ? 157.216 125.019 145.926 1.00 75.43  ? 342 ILE B CG1  1 
ATOM   14490 C CG2  . ILE B 1 342 ? 156.617 125.331 143.507 1.00 66.57  ? 342 ILE B CG2  1 
ATOM   14491 C CD1  . ILE B 1 342 ? 155.732 124.976 146.230 1.00 70.62  ? 342 ILE B CD1  1 
ATOM   14492 H H    . ILE B 1 342 ? 159.617 126.079 146.001 1.00 79.41  ? 342 ILE B H    1 
ATOM   14493 H HA   . ILE B 1 342 ? 159.053 124.532 143.908 1.00 74.34  ? 342 ILE B HA   1 
ATOM   14494 H HB   . ILE B 1 342 ? 157.477 126.699 144.769 1.00 73.48  ? 342 ILE B HB   1 
ATOM   14495 H HG12 . ILE B 1 342 ? 157.532 124.104 145.869 1.00 74.57  ? 342 ILE B HG12 1 
ATOM   14496 H HG13 . ILE B 1 342 ? 157.654 125.471 146.663 1.00 77.10  ? 342 ILE B HG13 1 
ATOM   14497 H HG21 . ILE B 1 342 ? 155.753 125.747 143.655 1.00 68.49  ? 342 ILE B HG21 1 
ATOM   14498 H HG22 . ILE B 1 342 ? 156.980 125.624 142.657 1.00 69.78  ? 342 ILE B HG22 1 
ATOM   14499 H HG23 . ILE B 1 342 ? 156.526 124.365 143.512 1.00 69.32  ? 342 ILE B HG23 1 
ATOM   14500 H HD11 . ILE B 1 342 ? 155.608 124.753 147.166 1.00 72.61  ? 342 ILE B HD11 1 
ATOM   14501 H HD12 . ILE B 1 342 ? 155.347 125.846 146.043 1.00 71.74  ? 342 ILE B HD12 1 
ATOM   14502 H HD13 . ILE B 1 342 ? 155.314 124.302 145.671 1.00 69.83  ? 342 ILE B HD13 1 
ATOM   14503 N N    . PRO B 1 343 ? 159.861 125.894 141.950 1.00 62.68  ? 343 PRO B N    1 
ATOM   14504 C CA   . PRO B 1 343 ? 160.300 126.796 140.880 1.00 55.64  ? 343 PRO B CA   1 
ATOM   14505 C C    . PRO B 1 343 ? 159.176 127.710 140.416 1.00 56.34  ? 343 PRO B C    1 
ATOM   14506 O O    . PRO B 1 343 ? 157.990 127.451 140.632 1.00 62.21  ? 343 PRO B O    1 
ATOM   14507 C CB   . PRO B 1 343 ? 160.736 125.847 139.758 1.00 51.67  ? 343 PRO B CB   1 
ATOM   14508 C CG   . PRO B 1 343 ? 160.973 124.540 140.412 1.00 55.53  ? 343 PRO B CG   1 
ATOM   14509 C CD   . PRO B 1 343 ? 160.064 124.478 141.596 1.00 59.57  ? 343 PRO B CD   1 
ATOM   14510 H HA   . PRO B 1 343 ? 161.058 127.327 141.169 1.00 59.09  ? 343 PRO B HA   1 
ATOM   14511 H HB2  . PRO B 1 343 ? 160.028 125.776 139.098 1.00 54.37  ? 343 PRO B HB2  1 
ATOM   14512 H HB3  . PRO B 1 343 ? 161.551 126.178 139.350 1.00 53.43  ? 343 PRO B HB3  1 
ATOM   14513 H HG2  . PRO B 1 343 ? 160.766 123.826 139.789 1.00 57.49  ? 343 PRO B HG2  1 
ATOM   14514 H HG3  . PRO B 1 343 ? 161.899 124.486 140.694 1.00 58.27  ? 343 PRO B HG3  1 
ATOM   14515 H HD2  . PRO B 1 343 ? 159.220 124.064 141.357 1.00 61.92  ? 343 PRO B HD2  1 
ATOM   14516 H HD3  . PRO B 1 343 ? 160.501 124.005 142.320 1.00 64.78  ? 343 PRO B HD3  1 
ATOM   14517 N N    . THR B 1 344 ? 159.576 128.804 139.764 1.00 50.76  ? 344 THR B N    1 
ATOM   14518 C CA   . THR B 1 344 ? 158.596 129.754 139.250 1.00 53.34  ? 344 THR B CA   1 
ATOM   14519 C C    . THR B 1 344 ? 157.691 129.104 138.210 1.00 57.37  ? 344 THR B C    1 
ATOM   14520 O O    . THR B 1 344 ? 156.476 129.338 138.200 1.00 61.65  ? 344 THR B O    1 
ATOM   14521 C CB   . THR B 1 344 ? 159.306 130.969 138.650 1.00 56.70  ? 344 THR B CB   1 
ATOM   14522 O OG1  . THR B 1 344 ? 160.296 130.532 137.711 1.00 63.21  ? 344 THR B OG1  1 
ATOM   14523 C CG2  . THR B 1 344 ? 159.974 131.793 139.741 1.00 58.90  ? 344 THR B CG2  1 
ATOM   14524 H H    . THR B 1 344 ? 160.395 129.014 139.611 1.00 54.33  ? 344 THR B H    1 
ATOM   14525 H HA   . THR B 1 344 ? 158.039 130.063 139.981 1.00 55.85  ? 344 THR B HA   1 
ATOM   14526 H HB   . THR B 1 344 ? 158.657 131.530 138.196 1.00 55.89  ? 344 THR B HB   1 
ATOM   14527 H HG1  . THR B 1 344 ? 160.688 131.196 137.376 1.00 62.01  ? 344 THR B HG1  1 
ATOM   14528 H HG21 . THR B 1 344 ? 160.409 132.568 139.351 1.00 56.66  ? 344 THR B HG21 1 
ATOM   14529 H HG22 . THR B 1 344 ? 159.313 132.093 140.383 1.00 55.58  ? 344 THR B HG22 1 
ATOM   14530 H HG23 . THR B 1 344 ? 160.640 131.257 140.200 1.00 58.74  ? 344 THR B HG23 1 
ATOM   14531 N N    . TYR B 1 345 ? 158.262 128.273 137.334 1.00 54.74  ? 345 TYR B N    1 
ATOM   14532 C CA   . TYR B 1 345 ? 157.480 127.672 136.260 1.00 48.73  ? 345 TYR B CA   1 
ATOM   14533 C C    . TYR B 1 345 ? 156.325 126.835 136.790 1.00 48.07  ? 345 TYR B C    1 
ATOM   14534 O O    . TYR B 1 345 ? 155.370 126.577 136.050 1.00 52.20  ? 345 TYR B O    1 
ATOM   14535 C CB   . TYR B 1 345 ? 158.398 126.835 135.356 1.00 48.81  ? 345 TYR B CB   1 
ATOM   14536 C CG   . TYR B 1 345 ? 158.976 125.572 135.973 1.00 52.26  ? 345 TYR B CG   1 
ATOM   14537 C CD1  . TYR B 1 345 ? 158.161 124.519 136.377 1.00 53.47  ? 345 TYR B CD1  1 
ATOM   14538 C CD2  . TYR B 1 345 ? 160.347 125.436 136.152 1.00 51.51  ? 345 TYR B CD2  1 
ATOM   14539 C CE1  . TYR B 1 345 ? 158.693 123.374 136.936 1.00 52.78  ? 345 TYR B CE1  1 
ATOM   14540 C CE2  . TYR B 1 345 ? 160.888 124.293 136.712 1.00 51.52  ? 345 TYR B CE2  1 
ATOM   14541 C CZ   . TYR B 1 345 ? 160.056 123.266 137.101 1.00 54.73  ? 345 TYR B CZ   1 
ATOM   14542 O OH   . TYR B 1 345 ? 160.588 122.126 137.659 1.00 63.57  ? 345 TYR B OH   1 
ATOM   14543 H H    . TYR B 1 345 ? 159.091 128.045 137.343 1.00 54.72  ? 345 TYR B H    1 
ATOM   14544 H HA   . TYR B 1 345 ? 157.104 128.382 135.717 1.00 53.63  ? 345 TYR B HA   1 
ATOM   14545 H HB2  . TYR B 1 345 ? 157.897 126.571 134.568 1.00 53.82  ? 345 TYR B HB2  1 
ATOM   14546 H HB3  . TYR B 1 345 ? 159.147 127.389 135.091 1.00 54.96  ? 345 TYR B HB3  1 
ATOM   14547 H HD1  . TYR B 1 345 ? 157.240 124.583 136.267 1.00 53.57  ? 345 TYR B HD1  1 
ATOM   14548 H HD2  . TYR B 1 345 ? 160.912 126.127 135.890 1.00 53.89  ? 345 TYR B HD2  1 
ATOM   14549 H HE1  . TYR B 1 345 ? 158.132 122.680 137.199 1.00 53.75  ? 345 TYR B HE1  1 
ATOM   14550 H HE2  . TYR B 1 345 ? 161.808 124.218 136.824 1.00 52.38  ? 345 TYR B HE2  1 
ATOM   14551 H HH   . TYR B 1 345 ? 161.424 122.191 137.708 1.00 59.24  ? 345 TYR B HH   1 
ATOM   14552 N N    . VAL B 1 346 ? 156.394 126.400 138.048 1.00 46.05  ? 346 VAL B N    1 
ATOM   14553 C CA   . VAL B 1 346 ? 155.299 125.630 138.627 1.00 48.63  ? 346 VAL B CA   1 
ATOM   14554 C C    . VAL B 1 346 ? 154.043 126.485 138.734 1.00 45.10  ? 346 VAL B C    1 
ATOM   14555 O O    . VAL B 1 346 ? 152.928 126.005 138.495 1.00 48.43  ? 346 VAL B O    1 
ATOM   14556 C CB   . VAL B 1 346 ? 155.717 125.063 139.996 1.00 48.82  ? 346 VAL B CB   1 
ATOM   14557 C CG1  . VAL B 1 346 ? 154.504 124.546 140.759 1.00 44.03  ? 346 VAL B CG1  1 
ATOM   14558 C CG2  . VAL B 1 346 ? 156.755 123.965 139.820 1.00 48.29  ? 346 VAL B CG2  1 
ATOM   14559 H H    . VAL B 1 346 ? 157.055 126.537 138.581 1.00 50.74  ? 346 VAL B H    1 
ATOM   14560 H HA   . VAL B 1 346 ? 155.100 124.882 138.043 1.00 50.02  ? 346 VAL B HA   1 
ATOM   14561 H HB   . VAL B 1 346 ? 156.119 125.773 140.520 1.00 52.33  ? 346 VAL B HB   1 
ATOM   14562 H HG11 . VAL B 1 346 ? 154.807 123.951 141.462 1.00 47.69  ? 346 VAL B HG11 1 
ATOM   14563 H HG12 . VAL B 1 346 ? 154.028 125.297 141.147 1.00 47.02  ? 346 VAL B HG12 1 
ATOM   14564 H HG13 . VAL B 1 346 ? 153.926 124.065 140.146 1.00 45.58  ? 346 VAL B HG13 1 
ATOM   14565 H HG21 . VAL B 1 346 ? 157.004 123.624 140.693 1.00 52.91  ? 346 VAL B HG21 1 
ATOM   14566 H HG22 . VAL B 1 346 ? 156.374 123.254 139.282 1.00 49.88  ? 346 VAL B HG22 1 
ATOM   14567 H HG23 . VAL B 1 346 ? 157.533 124.336 139.375 1.00 50.97  ? 346 VAL B HG23 1 
ATOM   14568 N N    . TYR B 1 347 ? 154.196 127.759 139.098 1.00 36.50  ? 347 TYR B N    1 
ATOM   14569 C CA   . TYR B 1 347 ? 153.024 128.591 139.360 1.00 38.09  ? 347 TYR B CA   1 
ATOM   14570 C C    . TYR B 1 347 ? 152.138 128.758 138.133 1.00 41.25  ? 347 TYR B C    1 
ATOM   14571 O O    . TYR B 1 347 ? 150.916 128.559 138.252 1.00 39.72  ? 347 TYR B O    1 
ATOM   14572 C CB   . TYR B 1 347 ? 153.471 129.945 139.922 1.00 38.62  ? 347 TYR B CB   1 
ATOM   14573 C CG   . TYR B 1 347 ? 154.161 129.849 141.264 1.00 42.60  ? 347 TYR B CG   1 
ATOM   14574 C CD1  . TYR B 1 347 ? 153.494 129.354 142.377 1.00 34.67  ? 347 TYR B CD1  1 
ATOM   14575 C CD2  . TYR B 1 347 ? 155.481 130.252 141.417 1.00 44.36  ? 347 TYR B CD2  1 
ATOM   14576 C CE1  . TYR B 1 347 ? 154.123 129.264 143.604 1.00 41.85  ? 347 TYR B CE1  1 
ATOM   14577 C CE2  . TYR B 1 347 ? 156.117 130.165 142.640 1.00 49.78  ? 347 TYR B CE2  1 
ATOM   14578 C CZ   . TYR B 1 347 ? 155.434 129.671 143.730 1.00 55.31  ? 347 TYR B CZ   1 
ATOM   14579 O OH   . TYR B 1 347 ? 156.065 129.583 144.949 1.00 66.47  ? 347 TYR B OH   1 
ATOM   14580 H H    . TYR B 1 347 ? 154.952 128.159 139.197 1.00 44.09  ? 347 TYR B H    1 
ATOM   14581 H HA   . TYR B 1 347 ? 152.488 128.157 140.043 1.00 41.47  ? 347 TYR B HA   1 
ATOM   14582 H HB2  . TYR B 1 347 ? 154.097 130.360 139.313 1.00 40.77  ? 347 TYR B HB2  1 
ATOM   14583 H HB3  . TYR B 1 347 ? 152.692 130.512 140.030 1.00 38.56  ? 347 TYR B HB3  1 
ATOM   14584 H HD1  . TYR B 1 347 ? 152.609 129.079 142.295 1.00 38.83  ? 347 TYR B HD1  1 
ATOM   14585 H HD2  . TYR B 1 347 ? 155.945 130.585 140.684 1.00 46.37  ? 347 TYR B HD2  1 
ATOM   14586 H HE1  . TYR B 1 347 ? 153.664 128.931 144.342 1.00 45.48  ? 347 TYR B HE1  1 
ATOM   14587 H HE2  . TYR B 1 347 ? 157.002 130.439 142.727 1.00 52.91  ? 347 TYR B HE2  1 
ATOM   14588 H HH   . TYR B 1 347 ? 156.853 129.866 144.886 1.00 64.57  ? 347 TYR B HH   1 
ATOM   14589 N N    . PRO B 1 348 ? 152.653 129.117 136.947 1.00 40.93  ? 348 PRO B N    1 
ATOM   14590 C CA   . PRO B 1 348 ? 151.773 129.196 135.772 1.00 33.23  ? 348 PRO B CA   1 
ATOM   14591 C C    . PRO B 1 348 ? 151.115 127.863 135.454 1.00 37.15  ? 348 PRO B C    1 
ATOM   14592 O O    . PRO B 1 348 ? 149.884 127.757 135.425 1.00 35.92  ? 348 PRO B O    1 
ATOM   14593 C CB   . PRO B 1 348 ? 152.715 129.635 134.643 1.00 31.69  ? 348 PRO B CB   1 
ATOM   14594 C CG   . PRO B 1 348 ? 153.893 130.222 135.308 1.00 36.23  ? 348 PRO B CG   1 
ATOM   14595 C CD   . PRO B 1 348 ? 154.020 129.575 136.647 1.00 44.53  ? 348 PRO B CD   1 
ATOM   14596 H HA   . PRO B 1 348 ? 151.090 129.872 135.903 1.00 34.60  ? 348 PRO B HA   1 
ATOM   14597 H HB2  . PRO B 1 348 ? 152.973 128.866 134.110 1.00 33.27  ? 348 PRO B HB2  1 
ATOM   14598 H HB3  . PRO B 1 348 ? 152.271 130.297 134.091 1.00 32.20  ? 348 PRO B HB3  1 
ATOM   14599 H HG2  . PRO B 1 348 ? 154.683 130.047 134.773 1.00 37.66  ? 348 PRO B HG2  1 
ATOM   14600 H HG3  . PRO B 1 348 ? 153.760 131.178 135.408 1.00 35.65  ? 348 PRO B HG3  1 
ATOM   14601 H HD2  . PRO B 1 348 ? 154.627 128.823 136.603 1.00 43.87  ? 348 PRO B HD2  1 
ATOM   14602 H HD3  . PRO B 1 348 ? 154.314 130.230 137.292 1.00 43.24  ? 348 PRO B HD3  1 
ATOM   14603 N N    . LEU B 1 349 ? 151.939 126.836 135.227 1.00 38.62  ? 349 LEU B N    1 
ATOM   14604 C CA   . LEU B 1 349 ? 151.438 125.520 134.850 1.00 39.18  ? 349 LEU B CA   1 
ATOM   14605 C C    . LEU B 1 349 ? 150.252 125.111 135.714 1.00 36.78  ? 349 LEU B C    1 
ATOM   14606 O O    . LEU B 1 349 ? 149.145 124.885 135.211 1.00 40.81  ? 349 LEU B O    1 
ATOM   14607 C CB   . LEU B 1 349 ? 152.565 124.488 134.959 1.00 41.35  ? 349 LEU B CB   1 
ATOM   14608 C CG   . LEU B 1 349 ? 153.197 124.043 133.638 1.00 47.82  ? 349 LEU B CG   1 
ATOM   14609 C CD1  . LEU B 1 349 ? 154.488 123.283 133.895 1.00 51.45  ? 349 LEU B CD1  1 
ATOM   14610 C CD2  . LEU B 1 349 ? 152.225 123.193 132.836 1.00 45.22  ? 349 LEU B CD2  1 
ATOM   14611 H H    . LEU B 1 349 ? 152.795 126.882 135.286 1.00 40.27  ? 349 LEU B H    1 
ATOM   14612 H HA   . LEU B 1 349 ? 151.141 125.549 133.927 1.00 40.95  ? 349 LEU B HA   1 
ATOM   14613 H HB2  . LEU B 1 349 ? 153.273 124.862 135.507 1.00 41.20  ? 349 LEU B HB2  1 
ATOM   14614 H HB3  . LEU B 1 349 ? 152.210 123.695 135.390 1.00 42.32  ? 349 LEU B HB3  1 
ATOM   14615 H HG   . LEU B 1 349 ? 153.412 124.829 133.112 1.00 45.31  ? 349 LEU B HG   1 
ATOM   14616 H HD11 . LEU B 1 349 ? 154.872 123.017 133.045 1.00 50.73  ? 349 LEU B HD11 1 
ATOM   14617 H HD12 . LEU B 1 349 ? 155.105 123.861 134.371 1.00 48.62  ? 349 LEU B HD12 1 
ATOM   14618 H HD13 . LEU B 1 349 ? 154.291 122.498 134.429 1.00 49.93  ? 349 LEU B HD13 1 
ATOM   14619 H HD21 . LEU B 1 349 ? 152.666 122.887 132.028 1.00 45.29  ? 349 LEU B HD21 1 
ATOM   14620 H HD22 . LEU B 1 349 ? 151.954 122.432 133.373 1.00 43.75  ? 349 LEU B HD22 1 
ATOM   14621 H HD23 . LEU B 1 349 ? 151.449 123.728 132.606 1.00 44.04  ? 349 LEU B HD23 1 
ATOM   14622 N N    . ALA B 1 350 ? 150.468 125.054 137.030 1.00 33.59  ? 350 ALA B N    1 
ATOM   14623 C CA   . ALA B 1 350 ? 149.410 124.625 137.937 1.00 32.49  ? 350 ALA B CA   1 
ATOM   14624 C C    . ALA B 1 350 ? 148.126 125.399 137.672 1.00 33.69  ? 350 ALA B C    1 
ATOM   14625 O O    . ALA B 1 350 ? 147.056 124.804 137.491 1.00 36.42  ? 350 ALA B O    1 
ATOM   14626 C CB   . ALA B 1 350 ? 149.859 124.806 139.387 1.00 35.86  ? 350 ALA B CB   1 
ATOM   14627 H H    . ALA B 1 350 ? 151.209 125.257 137.417 1.00 37.48  ? 350 ALA B H    1 
ATOM   14628 H HA   . ALA B 1 350 ? 149.229 123.683 137.791 1.00 35.48  ? 350 ALA B HA   1 
ATOM   14629 H HB1  . ALA B 1 350 ? 149.147 124.511 139.977 1.00 36.74  ? 350 ALA B HB1  1 
ATOM   14630 H HB2  . ALA B 1 350 ? 150.656 124.274 139.539 1.00 37.94  ? 350 ALA B HB2  1 
ATOM   14631 H HB3  . ALA B 1 350 ? 150.052 125.743 139.544 1.00 36.44  ? 350 ALA B HB3  1 
ATOM   14632 N N    . LEU B 1 351 ? 148.221 126.730 137.612 1.00 30.22  ? 351 LEU B N    1 
ATOM   14633 C CA   . LEU B 1 351 ? 147.052 127.540 137.291 1.00 27.28  ? 351 LEU B CA   1 
ATOM   14634 C C    . LEU B 1 351 ? 146.327 126.964 136.083 1.00 31.27  ? 351 LEU B C    1 
ATOM   14635 O O    . LEU B 1 351 ? 145.172 126.532 136.177 1.00 34.28  ? 351 LEU B O    1 
ATOM   14636 C CB   . LEU B 1 351 ? 147.472 128.992 137.037 1.00 23.63  ? 351 LEU B CB   1 
ATOM   14637 C CG   . LEU B 1 351 ? 146.426 129.929 136.423 1.00 25.27  ? 351 LEU B CG   1 
ATOM   14638 C CD1  . LEU B 1 351 ? 145.362 130.289 137.442 1.00 26.57  ? 351 LEU B CD1  1 
ATOM   14639 C CD2  . LEU B 1 351 ? 147.091 131.181 135.876 1.00 24.48  ? 351 LEU B CD2  1 
ATOM   14640 H H    . LEU B 1 351 ? 148.941 127.179 137.751 1.00 32.45  ? 351 LEU B H    1 
ATOM   14641 H HA   . LEU B 1 351 ? 146.441 127.529 138.043 1.00 29.60  ? 351 LEU B HA   1 
ATOM   14642 H HB2  . LEU B 1 351 ? 147.736 129.380 137.886 1.00 28.20  ? 351 LEU B HB2  1 
ATOM   14643 H HB3  . LEU B 1 351 ? 148.233 128.990 136.440 1.00 27.56  ? 351 LEU B HB3  1 
ATOM   14644 H HG   . LEU B 1 351 ? 145.988 129.486 135.680 1.00 25.43  ? 351 LEU B HG   1 
ATOM   14645 H HD11 . LEU B 1 351 ? 144.746 130.924 137.045 1.00 22.92  ? 351 LEU B HD11 1 
ATOM   14646 H HD12 . LEU B 1 351 ? 144.887 129.483 137.700 1.00 25.43  ? 351 LEU B HD12 1 
ATOM   14647 H HD13 . LEU B 1 351 ? 145.791 130.683 138.218 1.00 24.79  ? 351 LEU B HD13 1 
ATOM   14648 H HD21 . LEU B 1 351 ? 146.404 131.802 135.586 1.00 21.44  ? 351 LEU B HD21 1 
ATOM   14649 H HD22 . LEU B 1 351 ? 147.628 131.585 136.575 1.00 24.83  ? 351 LEU B HD22 1 
ATOM   14650 H HD23 . LEU B 1 351 ? 147.655 130.937 135.125 1.00 24.41  ? 351 LEU B HD23 1 
ATOM   14651 N N    . TYR B 1 352 ? 147.017 126.903 134.943 1.00 27.75  ? 352 TYR B N    1 
ATOM   14652 C CA   . TYR B 1 352 ? 146.385 126.368 133.744 1.00 25.70  ? 352 TYR B CA   1 
ATOM   14653 C C    . TYR B 1 352 ? 145.922 124.939 133.976 1.00 30.62  ? 352 TYR B C    1 
ATOM   14654 O O    . TYR B 1 352 ? 144.807 124.569 133.588 1.00 38.04  ? 352 TYR B O    1 
ATOM   14655 C CB   . TYR B 1 352 ? 147.350 126.448 132.562 1.00 23.53  ? 352 TYR B CB   1 
ATOM   14656 C CG   . TYR B 1 352 ? 147.501 127.846 132.001 1.00 25.80  ? 352 TYR B CG   1 
ATOM   14657 C CD1  . TYR B 1 352 ? 146.389 128.586 131.623 1.00 23.97  ? 352 TYR B CD1  1 
ATOM   14658 C CD2  . TYR B 1 352 ? 148.753 128.428 131.859 1.00 26.89  ? 352 TYR B CD2  1 
ATOM   14659 C CE1  . TYR B 1 352 ? 146.518 129.862 131.116 1.00 25.84  ? 352 TYR B CE1  1 
ATOM   14660 C CE2  . TYR B 1 352 ? 148.892 129.706 131.352 1.00 24.49  ? 352 TYR B CE2  1 
ATOM   14661 C CZ   . TYR B 1 352 ? 147.770 130.418 130.982 1.00 22.46  ? 352 TYR B CZ   1 
ATOM   14662 O OH   . TYR B 1 352 ? 147.899 131.690 130.476 1.00 19.63  ? 352 TYR B OH   1 
ATOM   14663 H H    . TYR B 1 352 ? 147.832 127.158 134.841 1.00 29.64  ? 352 TYR B H    1 
ATOM   14664 H HA   . TYR B 1 352 ? 145.601 126.900 133.538 1.00 28.16  ? 352 TYR B HA   1 
ATOM   14665 H HB2  . TYR B 1 352 ? 148.226 126.146 132.851 1.00 27.32  ? 352 TYR B HB2  1 
ATOM   14666 H HB3  . TYR B 1 352 ? 147.023 125.876 131.850 1.00 25.82  ? 352 TYR B HB3  1 
ATOM   14667 H HD1  . TYR B 1 352 ? 145.541 128.214 131.712 1.00 24.11  ? 352 TYR B HD1  1 
ATOM   14668 H HD2  . TYR B 1 352 ? 149.511 127.949 132.108 1.00 28.45  ? 352 TYR B HD2  1 
ATOM   14669 H HE1  . TYR B 1 352 ? 145.763 130.344 130.866 1.00 23.39  ? 352 TYR B HE1  1 
ATOM   14670 H HE2  . TYR B 1 352 ? 149.737 130.083 131.260 1.00 24.94  ? 352 TYR B HE2  1 
ATOM   14671 H HH   . TYR B 1 352 ? 148.706 131.921 130.481 1.00 22.22  ? 352 TYR B HH   1 
ATOM   14672 N N    . GLY B 1 353 ? 146.747 124.131 134.644 1.00 27.80  ? 353 GLY B N    1 
ATOM   14673 C CA   . GLY B 1 353 ? 146.308 122.790 134.990 1.00 25.95  ? 353 GLY B CA   1 
ATOM   14674 C C    . GLY B 1 353 ? 144.989 122.812 135.730 1.00 28.70  ? 353 GLY B C    1 
ATOM   14675 O O    . GLY B 1 353 ? 144.039 122.117 135.358 1.00 28.27  ? 353 GLY B O    1 
ATOM   14676 H H    . GLY B 1 353 ? 147.542 124.332 134.901 1.00 30.87  ? 353 GLY B H    1 
ATOM   14677 H HA2  . GLY B 1 353 ? 146.202 122.264 134.182 1.00 28.36  ? 353 GLY B HA2  1 
ATOM   14678 H HA3  . GLY B 1 353 ? 146.973 122.364 135.553 1.00 29.14  ? 353 GLY B HA3  1 
ATOM   14679 N N    . PHE B 1 354 ? 144.893 123.661 136.756 1.00 28.70  ? 354 PHE B N    1 
ATOM   14680 C CA   . PHE B 1 354 ? 143.637 123.783 137.485 1.00 27.80  ? 354 PHE B CA   1 
ATOM   14681 C C    . PHE B 1 354 ? 142.508 124.156 136.537 1.00 29.24  ? 354 PHE B C    1 
ATOM   14682 O O    . PHE B 1 354 ? 141.416 123.579 136.594 1.00 34.12  ? 354 PHE B O    1 
ATOM   14683 C CB   . PHE B 1 354 ? 143.773 124.820 138.600 1.00 31.56  ? 354 PHE B CB   1 
ATOM   14684 C CG   . PHE B 1 354 ? 142.544 124.951 139.454 1.00 36.78  ? 354 PHE B CG   1 
ATOM   14685 C CD1  . PHE B 1 354 ? 141.511 125.794 139.081 1.00 35.69  ? 354 PHE B CD1  1 
ATOM   14686 C CD2  . PHE B 1 354 ? 142.420 124.228 140.628 1.00 41.02  ? 354 PHE B CD2  1 
ATOM   14687 C CE1  . PHE B 1 354 ? 140.380 125.914 139.862 1.00 31.85  ? 354 PHE B CE1  1 
ATOM   14688 C CE2  . PHE B 1 354 ? 141.290 124.345 141.414 1.00 41.20  ? 354 PHE B CE2  1 
ATOM   14689 C CZ   . PHE B 1 354 ? 140.269 125.189 141.030 1.00 40.26  ? 354 PHE B CZ   1 
ATOM   14690 H H    . PHE B 1 354 ? 145.527 124.166 137.042 1.00 30.29  ? 354 PHE B H    1 
ATOM   14691 H HA   . PHE B 1 354 ? 143.421 122.929 137.891 1.00 30.70  ? 354 PHE B HA   1 
ATOM   14692 H HB2  . PHE B 1 354 ? 144.510 124.564 139.177 1.00 31.98  ? 354 PHE B HB2  1 
ATOM   14693 H HB3  . PHE B 1 354 ? 143.951 125.686 138.202 1.00 31.28  ? 354 PHE B HB3  1 
ATOM   14694 H HD1  . PHE B 1 354 ? 141.581 126.285 138.294 1.00 34.85  ? 354 PHE B HD1  1 
ATOM   14695 H HD2  . PHE B 1 354 ? 143.106 123.657 140.891 1.00 38.62  ? 354 PHE B HD2  1 
ATOM   14696 H HE1  . PHE B 1 354 ? 139.693 126.484 139.600 1.00 31.55  ? 354 PHE B HE1  1 
ATOM   14697 H HE2  . PHE B 1 354 ? 141.218 123.855 142.201 1.00 39.40  ? 354 PHE B HE2  1 
ATOM   14698 H HZ   . PHE B 1 354 ? 139.508 125.270 141.558 1.00 39.27  ? 354 PHE B HZ   1 
ATOM   14699 N N    . MET B 1 355 ? 142.766 125.104 135.633 1.00 30.26  ? 355 MET B N    1 
ATOM   14700 C CA   . MET B 1 355 ? 141.754 125.476 134.654 1.00 29.21  ? 355 MET B CA   1 
ATOM   14701 C C    . MET B 1 355 ? 141.277 124.246 133.897 1.00 27.58  ? 355 MET B C    1 
ATOM   14702 O O    . MET B 1 355 ? 140.071 124.013 133.756 1.00 30.77  ? 355 MET B O    1 
ATOM   14703 C CB   . MET B 1 355 ? 142.314 126.526 133.693 1.00 26.28  ? 355 MET B CB   1 
ATOM   14704 C CG   . MET B 1 355 ? 142.093 127.958 134.149 1.00 27.56  ? 355 MET B CG   1 
ATOM   14705 S SD   . MET B 1 355 ? 142.823 129.169 133.032 1.00 35.25  ? 355 MET B SD   1 
ATOM   14706 C CE   . MET B 1 355 ? 142.801 130.635 134.062 1.00 29.34  ? 355 MET B CE   1 
ATOM   14707 H H    . MET B 1 355 ? 143.506 125.538 135.569 1.00 29.54  ? 355 MET B H    1 
ATOM   14708 H HA   . MET B 1 355 ? 140.999 125.871 135.118 1.00 30.30  ? 355 MET B HA   1 
ATOM   14709 H HB2  . MET B 1 355 ? 143.269 126.391 133.602 1.00 28.71  ? 355 MET B HB2  1 
ATOM   14710 H HB3  . MET B 1 355 ? 141.884 126.421 132.830 1.00 28.06  ? 355 MET B HB3  1 
ATOM   14711 H HG2  . MET B 1 355 ? 141.140 128.131 134.197 1.00 28.24  ? 355 MET B HG2  1 
ATOM   14712 H HG3  . MET B 1 355 ? 142.495 128.077 135.024 1.00 27.94  ? 355 MET B HG3  1 
ATOM   14713 H HE1  . MET B 1 355 ? 143.179 131.377 133.563 1.00 25.21  ? 355 MET B HE1  1 
ATOM   14714 H HE2  . MET B 1 355 ? 141.884 130.834 134.307 1.00 25.12  ? 355 MET B HE2  1 
ATOM   14715 H HE3  . MET B 1 355 ? 143.328 130.468 134.859 1.00 26.75  ? 355 MET B HE3  1 
ATOM   14716 N N    . VAL B 1 356 ? 142.218 123.418 133.439 1.00 24.04  ? 356 VAL B N    1 
ATOM   14717 C CA   . VAL B 1 356 ? 141.840 122.179 132.768 1.00 28.76  ? 356 VAL B CA   1 
ATOM   14718 C C    . VAL B 1 356 ? 141.029 121.305 133.715 1.00 30.18  ? 356 VAL B C    1 
ATOM   14719 O O    . VAL B 1 356 ? 139.964 120.788 133.357 1.00 31.52  ? 356 VAL B O    1 
ATOM   14720 C CB   . VAL B 1 356 ? 143.090 121.446 132.248 1.00 36.12  ? 356 VAL B CB   1 
ATOM   14721 C CG1  . VAL B 1 356 ? 142.705 120.116 131.622 1.00 37.16  ? 356 VAL B CG1  1 
ATOM   14722 C CG2  . VAL B 1 356 ? 143.835 122.313 131.244 1.00 30.44  ? 356 VAL B CG2  1 
ATOM   14723 H H    . VAL B 1 356 ? 143.066 123.549 133.504 1.00 28.18  ? 356 VAL B H    1 
ATOM   14724 H HA   . VAL B 1 356 ? 141.280 122.392 132.005 1.00 28.65  ? 356 VAL B HA   1 
ATOM   14725 H HB   . VAL B 1 356 ? 143.686 121.267 132.992 1.00 33.03  ? 356 VAL B HB   1 
ATOM   14726 H HG11 . VAL B 1 356 ? 143.449 119.791 131.091 1.00 35.47  ? 356 VAL B HG11 1 
ATOM   14727 H HG12 . VAL B 1 356 ? 142.500 119.481 132.326 1.00 35.75  ? 356 VAL B HG12 1 
ATOM   14728 H HG13 . VAL B 1 356 ? 141.928 120.247 131.055 1.00 34.47  ? 356 VAL B HG13 1 
ATOM   14729 H HG21 . VAL B 1 356 ? 144.617 121.831 130.931 1.00 30.31  ? 356 VAL B HG21 1 
ATOM   14730 H HG22 . VAL B 1 356 ? 143.246 122.508 130.499 1.00 29.02  ? 356 VAL B HG22 1 
ATOM   14731 H HG23 . VAL B 1 356 ? 144.107 123.137 131.676 1.00 30.66  ? 356 VAL B HG23 1 
ATOM   14732 N N    . PHE B 1 357 ? 141.506 121.156 134.953 1.00 27.96  ? 357 PHE B N    1 
ATOM   14733 C CA   . PHE B 1 357 ? 140.761 120.376 135.932 1.00 31.32  ? 357 PHE B CA   1 
ATOM   14734 C C    . PHE B 1 357 ? 139.407 121.005 136.227 1.00 34.30  ? 357 PHE B C    1 
ATOM   14735 O O    . PHE B 1 357 ? 138.479 120.307 136.651 1.00 36.60  ? 357 PHE B O    1 
ATOM   14736 C CB   . PHE B 1 357 ? 141.568 120.233 137.222 1.00 39.51  ? 357 PHE B CB   1 
ATOM   14737 C CG   . PHE B 1 357 ? 140.863 119.450 138.291 1.00 47.41  ? 357 PHE B CG   1 
ATOM   14738 C CD1  . PHE B 1 357 ? 140.662 118.086 138.153 1.00 42.62  ? 357 PHE B CD1  1 
ATOM   14739 C CD2  . PHE B 1 357 ? 140.395 120.078 139.434 1.00 45.60  ? 357 PHE B CD2  1 
ATOM   14740 C CE1  . PHE B 1 357 ? 140.011 117.364 139.135 1.00 43.55  ? 357 PHE B CE1  1 
ATOM   14741 C CE2  . PHE B 1 357 ? 139.743 119.361 140.419 1.00 49.61  ? 357 PHE B CE2  1 
ATOM   14742 C CZ   . PHE B 1 357 ? 139.551 118.003 140.269 1.00 47.51  ? 357 PHE B CZ   1 
ATOM   14743 H H    . PHE B 1 357 ? 142.244 121.490 135.243 1.00 30.33  ? 357 PHE B H    1 
ATOM   14744 H HA   . PHE B 1 357 ? 140.606 119.487 135.576 1.00 32.81  ? 357 PHE B HA   1 
ATOM   14745 H HB2  . PHE B 1 357 ? 142.401 119.778 137.021 1.00 36.06  ? 357 PHE B HB2  1 
ATOM   14746 H HB3  . PHE B 1 357 ? 141.754 121.117 137.574 1.00 37.20  ? 357 PHE B HB3  1 
ATOM   14747 H HD1  . PHE B 1 357 ? 140.970 117.652 137.391 1.00 40.92  ? 357 PHE B HD1  1 
ATOM   14748 H HD2  . PHE B 1 357 ? 140.522 120.993 139.539 1.00 40.76  ? 357 PHE B HD2  1 
ATOM   14749 H HE1  . PHE B 1 357 ? 139.882 116.449 139.031 1.00 44.28  ? 357 PHE B HE1  1 
ATOM   14750 H HE2  . PHE B 1 357 ? 139.434 119.794 141.182 1.00 47.24  ? 357 PHE B HE2  1 
ATOM   14751 H HZ   . PHE B 1 357 ? 139.112 117.518 140.931 1.00 46.60  ? 357 PHE B HZ   1 
ATOM   14752 N N    . PHE B 1 358 ? 139.271 122.313 136.008 1.00 28.81  ? 358 PHE B N    1 
ATOM   14753 C CA   . PHE B 1 358 ? 137.996 122.976 136.233 1.00 26.88  ? 358 PHE B CA   1 
ATOM   14754 C C    . PHE B 1 358 ? 137.043 122.822 135.056 1.00 33.29  ? 358 PHE B C    1 
ATOM   14755 O O    . PHE B 1 358 ? 135.878 123.216 135.169 1.00 42.76  ? 358 PHE B O    1 
ATOM   14756 C CB   . PHE B 1 358 ? 138.224 124.462 136.528 1.00 30.27  ? 358 PHE B CB   1 
ATOM   14757 C CG   . PHE B 1 358 ? 136.976 125.202 136.921 1.00 31.27  ? 358 PHE B CG   1 
ATOM   14758 C CD1  . PHE B 1 358 ? 136.476 125.108 138.209 1.00 37.71  ? 358 PHE B CD1  1 
ATOM   14759 C CD2  . PHE B 1 358 ? 136.305 125.993 136.004 1.00 30.27  ? 358 PHE B CD2  1 
ATOM   14760 C CE1  . PHE B 1 358 ? 135.329 125.786 138.574 1.00 41.48  ? 358 PHE B CE1  1 
ATOM   14761 C CE2  . PHE B 1 358 ? 135.157 126.673 136.362 1.00 34.05  ? 358 PHE B CE2  1 
ATOM   14762 C CZ   . PHE B 1 358 ? 134.669 126.570 137.649 1.00 40.03  ? 358 PHE B CZ   1 
ATOM   14763 H H    . PHE B 1 358 ? 139.898 122.832 135.731 1.00 31.34  ? 358 PHE B H    1 
ATOM   14764 H HA   . PHE B 1 358 ? 137.571 122.582 137.011 1.00 30.38  ? 358 PHE B HA   1 
ATOM   14765 H HB2  . PHE B 1 358 ? 138.858 124.542 137.257 1.00 30.99  ? 358 PHE B HB2  1 
ATOM   14766 H HB3  . PHE B 1 358 ? 138.582 124.887 135.732 1.00 31.32  ? 358 PHE B HB3  1 
ATOM   14767 H HD1  . PHE B 1 358 ? 136.917 124.580 138.835 1.00 35.91  ? 358 PHE B HD1  1 
ATOM   14768 H HD2  . PHE B 1 358 ? 136.630 126.065 135.136 1.00 31.45  ? 358 PHE B HD2  1 
ATOM   14769 H HE1  . PHE B 1 358 ? 135.002 125.716 139.441 1.00 39.35  ? 358 PHE B HE1  1 
ATOM   14770 H HE2  . PHE B 1 358 ? 134.715 127.201 135.737 1.00 33.21  ? 358 PHE B HE2  1 
ATOM   14771 H HZ   . PHE B 1 358 ? 133.897 127.028 137.892 1.00 36.76  ? 358 PHE B HZ   1 
ATOM   14772 N N    . LEU B 1 359 ? 137.502 122.248 133.940 1.00 28.27  ? 359 LEU B N    1 
ATOM   14773 C CA   . LEU B 1 359 ? 136.663 122.064 132.766 1.00 28.35  ? 359 LEU B CA   1 
ATOM   14774 C C    . LEU B 1 359 ? 136.393 120.605 132.433 1.00 27.84  ? 359 LEU B C    1 
ATOM   14775 O O    . LEU B 1 359 ? 135.387 120.318 131.776 1.00 33.84  ? 359 LEU B O    1 
ATOM   14776 C CB   . LEU B 1 359 ? 137.305 122.743 131.546 1.00 29.55  ? 359 LEU B CB   1 
ATOM   14777 C CG   . LEU B 1 359 ? 136.631 122.521 130.189 1.00 28.46  ? 359 LEU B CG   1 
ATOM   14778 C CD1  . LEU B 1 359 ? 135.184 122.988 130.222 1.00 25.61  ? 359 LEU B CD1  1 
ATOM   14779 C CD2  . LEU B 1 359 ? 137.398 123.238 129.092 1.00 28.01  ? 359 LEU B CD2  1 
ATOM   14780 H H    . LEU B 1 359 ? 138.304 121.955 133.841 1.00 30.65  ? 359 LEU B H    1 
ATOM   14781 H HA   . LEU B 1 359 ? 135.806 122.492 132.921 1.00 29.89  ? 359 LEU B HA   1 
ATOM   14782 H HB2  . LEU B 1 359 ? 137.313 123.699 131.705 1.00 29.49  ? 359 LEU B HB2  1 
ATOM   14783 H HB3  . LEU B 1 359 ? 138.217 122.424 131.468 1.00 28.35  ? 359 LEU B HB3  1 
ATOM   14784 H HG   . LEU B 1 359 ? 136.636 121.574 129.981 1.00 27.82  ? 359 LEU B HG   1 
ATOM   14785 H HD11 . LEU B 1 359 ? 134.799 122.881 129.339 1.00 24.75  ? 359 LEU B HD11 1 
ATOM   14786 H HD12 . LEU B 1 359 ? 134.691 122.455 130.865 1.00 27.86  ? 359 LEU B HD12 1 
ATOM   14787 H HD13 . LEU B 1 359 ? 135.162 123.923 130.481 1.00 26.31  ? 359 LEU B HD13 1 
ATOM   14788 H HD21 . LEU B 1 359 ? 136.969 123.060 128.240 1.00 28.17  ? 359 LEU B HD21 1 
ATOM   14789 H HD22 . LEU B 1 359 ? 137.391 124.190 129.274 1.00 30.58  ? 359 LEU B HD22 1 
ATOM   14790 H HD23 . LEU B 1 359 ? 138.310 122.909 129.078 1.00 27.99  ? 359 LEU B HD23 1 
ATOM   14791 N N    . ILE B 1 360 ? 137.250 119.683 132.868 1.00 27.64  ? 360 ILE B N    1 
ATOM   14792 C CA   . ILE B 1 360 ? 137.073 118.264 132.578 1.00 31.87  ? 360 ILE B CA   1 
ATOM   14793 C C    . ILE B 1 360 ? 136.864 117.498 133.878 1.00 37.83  ? 360 ILE B C    1 
ATOM   14794 O O    . ILE B 1 360 ? 137.168 116.303 133.962 1.00 42.12  ? 360 ILE B O    1 
ATOM   14795 C CB   . ILE B 1 360 ? 138.273 117.703 131.790 1.00 27.92  ? 360 ILE B CB   1 
ATOM   14796 C CG1  . ILE B 1 360 ? 139.499 117.551 132.699 1.00 29.91  ? 360 ILE B CG1  1 
ATOM   14797 C CG2  . ILE B 1 360 ? 138.588 118.602 130.603 1.00 28.02  ? 360 ILE B CG2  1 
ATOM   14798 C CD1  . ILE B 1 360 ? 140.784 117.236 131.957 1.00 34.75  ? 360 ILE B CD1  1 
ATOM   14799 H H    . ILE B 1 360 ? 137.950 119.857 133.337 1.00 30.08  ? 360 ILE B H    1 
ATOM   14800 H HA   . ILE B 1 360 ? 136.280 118.145 132.033 1.00 32.19  ? 360 ILE B HA   1 
ATOM   14801 H HB   . ILE B 1 360 ? 138.033 116.826 131.452 1.00 30.36  ? 360 ILE B HB   1 
ATOM   14802 H HG12 . ILE B 1 360 ? 139.633 118.378 133.187 1.00 30.62  ? 360 ILE B HG12 1 
ATOM   14803 H HG13 . ILE B 1 360 ? 139.349 116.823 133.321 1.00 30.60  ? 360 ILE B HG13 1 
ATOM   14804 H HG21 . ILE B 1 360 ? 139.150 118.119 129.977 1.00 30.12  ? 360 ILE B HG21 1 
ATOM   14805 H HG22 . ILE B 1 360 ? 137.757 118.854 130.172 1.00 29.20  ? 360 ILE B HG22 1 
ATOM   14806 H HG23 . ILE B 1 360 ? 139.047 119.395 130.920 1.00 29.89  ? 360 ILE B HG23 1 
ATOM   14807 H HD11 . ILE B 1 360 ? 141.484 117.057 132.604 1.00 32.96  ? 360 ILE B HD11 1 
ATOM   14808 H HD12 . ILE B 1 360 ? 140.641 116.454 131.400 1.00 34.72  ? 360 ILE B HD12 1 
ATOM   14809 H HD13 . ILE B 1 360 ? 141.030 117.993 131.406 1.00 33.25  ? 360 ILE B HD13 1 
ATOM   14810 N N    . ASN B 1 361 ? 136.329 118.168 134.889 1.00 33.42  ? 361 ASN B N    1 
ATOM   14811 C CA   . ASN B 1 361 ? 136.120 117.526 136.181 1.00 30.39  ? 361 ASN B CA   1 
ATOM   14812 C C    . ASN B 1 361 ? 135.011 116.488 136.062 1.00 35.31  ? 361 ASN B C    1 
ATOM   14813 O O    . ASN B 1 361 ? 133.865 116.853 135.766 1.00 33.87  ? 361 ASN B O    1 
ATOM   14814 C CB   . ASN B 1 361 ? 135.762 118.571 137.233 1.00 33.34  ? 361 ASN B CB   1 
ATOM   14815 C CG   . ASN B 1 361 ? 135.225 117.955 138.510 1.00 37.81  ? 361 ASN B CG   1 
ATOM   14816 O OD1  . ASN B 1 361 ? 135.570 116.828 138.863 1.00 42.89  ? 361 ASN B OD1  1 
ATOM   14817 N ND2  . ASN B 1 361 ? 134.376 118.696 139.211 1.00 38.33  ? 361 ASN B ND2  1 
ATOM   14818 H H    . ASN B 1 361 ? 136.077 118.990 134.855 1.00 33.25  ? 361 ASN B H    1 
ATOM   14819 H HA   . ASN B 1 361 ? 136.942 117.097 136.458 1.00 33.68  ? 361 ASN B HA   1 
ATOM   14820 H HB2  . ASN B 1 361 ? 136.557 119.079 137.459 1.00 35.68  ? 361 ASN B HB2  1 
ATOM   14821 H HB3  . ASN B 1 361 ? 135.081 119.162 136.875 1.00 34.75  ? 361 ASN B HB3  1 
ATOM   14822 H HD21 . ASN B 1 361 ? 134.158 119.480 138.933 1.00 38.78  ? 361 ASN B HD21 1 
ATOM   14823 H HD22 . ASN B 1 361 ? 134.043 118.392 139.944 1.00 38.50  ? 361 ASN B HD22 1 
ATOM   14824 N N    . PRO B 1 362 ? 135.290 115.198 136.276 1.00 36.35  ? 362 PRO B N    1 
ATOM   14825 C CA   . PRO B 1 362 ? 134.213 114.199 136.169 1.00 28.77  ? 362 PRO B CA   1 
ATOM   14826 C C    . PRO B 1 362 ? 133.091 114.404 137.170 1.00 30.60  ? 362 PRO B C    1 
ATOM   14827 O O    . PRO B 1 362 ? 131.931 114.114 136.855 1.00 32.23  ? 362 PRO B O    1 
ATOM   14828 C CB   . PRO B 1 362 ? 134.938 112.865 136.406 1.00 30.60  ? 362 PRO B CB   1 
ATOM   14829 C CG   . PRO B 1 362 ? 136.383 113.147 136.201 1.00 35.74  ? 362 PRO B CG   1 
ATOM   14830 C CD   . PRO B 1 362 ? 136.597 114.579 136.555 1.00 32.21  ? 362 PRO B CD   1 
ATOM   14831 H HA   . PRO B 1 362 ? 133.844 114.201 135.272 1.00 30.88  ? 362 PRO B HA   1 
ATOM   14832 H HB2  . PRO B 1 362 ? 134.775 112.563 137.313 1.00 32.79  ? 362 PRO B HB2  1 
ATOM   14833 H HB3  . PRO B 1 362 ? 134.625 112.207 135.766 1.00 31.86  ? 362 PRO B HB3  1 
ATOM   14834 H HG2  . PRO B 1 362 ? 136.908 112.573 136.780 1.00 36.86  ? 362 PRO B HG2  1 
ATOM   14835 H HG3  . PRO B 1 362 ? 136.613 112.991 135.271 1.00 34.18  ? 362 PRO B HG3  1 
ATOM   14836 H HD2  . PRO B 1 362 ? 136.822 114.668 137.494 1.00 32.57  ? 362 PRO B HD2  1 
ATOM   14837 H HD3  . PRO B 1 362 ? 137.283 114.960 135.986 1.00 34.21  ? 362 PRO B HD3  1 
ATOM   14838 N N    . THR B 1 363 ? 133.399 114.896 138.367 1.00 31.04  ? 363 THR B N    1 
ATOM   14839 C CA   . THR B 1 363 ? 132.399 114.989 139.418 1.00 30.97  ? 363 THR B CA   1 
ATOM   14840 C C    . THR B 1 363 ? 131.368 116.067 139.095 1.00 32.61  ? 363 THR B C    1 
ATOM   14841 O O    . THR B 1 363 ? 131.629 117.022 138.358 1.00 32.90  ? 363 THR B O    1 
ATOM   14842 C CB   . THR B 1 363 ? 133.060 115.291 140.764 1.00 37.17  ? 363 THR B CB   1 
ATOM   14843 O OG1  . THR B 1 363 ? 134.131 116.224 140.577 1.00 34.77  ? 363 THR B OG1  1 
ATOM   14844 C CG2  . THR B 1 363 ? 133.606 114.015 141.387 1.00 39.66  ? 363 THR B CG2  1 
ATOM   14845 H H    . THR B 1 363 ? 134.178 115.181 138.593 1.00 34.12  ? 363 THR B H    1 
ATOM   14846 H HA   . THR B 1 363 ? 131.935 114.140 139.492 1.00 32.16  ? 363 THR B HA   1 
ATOM   14847 H HB   . THR B 1 363 ? 132.403 115.669 141.368 1.00 36.39  ? 363 THR B HB   1 
ATOM   14848 H HG1  . THR B 1 363 ? 134.495 116.394 141.315 1.00 35.04  ? 363 THR B HG1  1 
ATOM   14849 H HG21 . THR B 1 363 ? 134.024 114.215 142.239 1.00 40.16  ? 363 THR B HG21 1 
ATOM   14850 H HG22 . THR B 1 363 ? 132.885 113.382 141.531 1.00 38.05  ? 363 THR B HG22 1 
ATOM   14851 H HG23 . THR B 1 363 ? 134.265 113.615 140.799 1.00 36.10  ? 363 THR B HG23 1 
ATOM   14852 N N    . LYS B 1 364 ? 130.176 115.897 139.664 1.00 33.55  ? 364 LYS B N    1 
ATOM   14853 C CA   . LYS B 1 364 ? 129.076 116.840 139.471 1.00 34.30  ? 364 LYS B CA   1 
ATOM   14854 C C    . LYS B 1 364 ? 129.053 117.840 140.627 1.00 32.60  ? 364 LYS B C    1 
ATOM   14855 O O    . LYS B 1 364 ? 128.175 117.828 141.491 1.00 37.36  ? 364 LYS B O    1 
ATOM   14856 C CB   . LYS B 1 364 ? 127.754 116.089 139.350 1.00 32.97  ? 364 LYS B CB   1 
ATOM   14857 C CG   . LYS B 1 364 ? 127.802 114.898 138.406 1.00 33.70  ? 364 LYS B CG   1 
ATOM   14858 C CD   . LYS B 1 364 ? 126.408 114.335 138.155 1.00 38.75  ? 364 LYS B CD   1 
ATOM   14859 C CE   . LYS B 1 364 ? 126.394 113.249 137.081 1.00 49.58  ? 364 LYS B CE   1 
ATOM   14860 N NZ   . LYS B 1 364 ? 127.613 113.228 136.224 1.00 48.00  ? 364 LYS B NZ   1 
ATOM   14861 H H    . LYS B 1 364 ? 129.976 115.233 140.173 1.00 34.07  ? 364 LYS B H    1 
ATOM   14862 H HA   . LYS B 1 364 ? 129.223 117.327 138.649 1.00 35.88  ? 364 LYS B HA   1 
ATOM   14863 H HB2  . LYS B 1 364 ? 127.501 115.760 140.227 1.00 34.30  ? 364 LYS B HB2  1 
ATOM   14864 H HB3  . LYS B 1 364 ? 127.076 116.700 139.022 1.00 34.26  ? 364 LYS B HB3  1 
ATOM   14865 H HG2  . LYS B 1 364 ? 128.177 115.191 137.562 1.00 35.69  ? 364 LYS B HG2  1 
ATOM   14866 H HG3  . LYS B 1 364 ? 128.349 114.199 138.796 1.00 35.43  ? 364 LYS B HG3  1 
ATOM   14867 H HD2  . LYS B 1 364 ? 126.071 113.947 138.978 1.00 38.79  ? 364 LYS B HD2  1 
ATOM   14868 H HD3  . LYS B 1 364 ? 125.823 115.052 137.864 1.00 37.92  ? 364 LYS B HD3  1 
ATOM   14869 H HE2  . LYS B 1 364 ? 126.321 112.384 137.514 1.00 45.81  ? 364 LYS B HE2  1 
ATOM   14870 H HE3  . LYS B 1 364 ? 125.628 113.392 136.503 1.00 47.16  ? 364 LYS B HE3  1 
ATOM   14871 H HZ1  . LYS B 1 364 ? 127.525 112.611 135.588 1.00 46.71  ? 364 LYS B HZ1  1 
ATOM   14872 H HZ2  . LYS B 1 364 ? 127.729 114.023 135.840 1.00 45.70  ? 364 LYS B HZ2  1 
ATOM   14873 H HZ3  . LYS B 1 364 ? 128.329 113.036 136.716 1.00 43.41  ? 364 LYS B HZ3  1 
ATOM   14874 N N    . THR B 1 365 ? 130.052 118.723 140.626 1.00 34.72  ? 365 THR B N    1 
ATOM   14875 C CA   . THR B 1 365 ? 130.267 119.657 141.725 1.00 43.83  ? 365 THR B CA   1 
ATOM   14876 C C    . THR B 1 365 ? 130.074 121.111 141.311 1.00 41.73  ? 365 THR B C    1 
ATOM   14877 O O    . THR B 1 365 ? 129.261 121.819 141.914 1.00 41.62  ? 365 THR B O    1 
ATOM   14878 C CB   . THR B 1 365 ? 131.673 119.457 142.307 1.00 40.66  ? 365 THR B CB   1 
ATOM   14879 O OG1  . THR B 1 365 ? 131.992 118.059 142.330 1.00 41.43  ? 365 THR B OG1  1 
ATOM   14880 C CG2  . THR B 1 365 ? 131.753 120.017 143.719 1.00 41.13  ? 365 THR B CG2  1 
ATOM   14881 H H    . THR B 1 365 ? 130.625 118.801 139.989 1.00 35.00  ? 365 THR B H    1 
ATOM   14882 H HA   . THR B 1 365 ? 129.628 119.466 142.429 1.00 41.65  ? 365 THR B HA   1 
ATOM   14883 H HB   . THR B 1 365 ? 132.319 119.922 141.754 1.00 39.21  ? 365 THR B HB   1 
ATOM   14884 H HG1  . THR B 1 365 ? 132.075 117.770 141.547 1.00 37.95  ? 365 THR B HG1  1 
ATOM   14885 H HG21 . THR B 1 365 ? 132.642 119.877 144.081 1.00 42.99  ? 365 THR B HG21 1 
ATOM   14886 H HG22 . THR B 1 365 ? 131.562 120.968 143.709 1.00 40.35  ? 365 THR B HG22 1 
ATOM   14887 H HG23 . THR B 1 365 ? 131.106 119.572 144.288 1.00 41.42  ? 365 THR B HG23 1 
ATOM   14888 N N    . PHE B 1 366 ? 130.797 121.582 140.297 1.00 33.64  ? 366 PHE B N    1 
ATOM   14889 C CA   . PHE B 1 366 ? 130.825 123.000 139.933 1.00 31.47  ? 366 PHE B CA   1 
ATOM   14890 C C    . PHE B 1 366 ? 130.309 123.164 138.507 1.00 34.92  ? 366 PHE B C    1 
ATOM   14891 O O    . PHE B 1 366 ? 131.043 122.923 137.544 1.00 39.78  ? 366 PHE B O    1 
ATOM   14892 C CB   . PHE B 1 366 ? 132.236 123.566 140.071 1.00 28.91  ? 366 PHE B CB   1 
ATOM   14893 C CG   . PHE B 1 366 ? 132.804 123.453 141.457 1.00 35.43  ? 366 PHE B CG   1 
ATOM   14894 C CD1  . PHE B 1 366 ? 132.560 124.434 142.403 1.00 44.16  ? 366 PHE B CD1  1 
ATOM   14895 C CD2  . PHE B 1 366 ? 133.585 122.367 141.813 1.00 32.85  ? 366 PHE B CD2  1 
ATOM   14896 C CE1  . PHE B 1 366 ? 133.082 124.333 143.678 1.00 34.35  ? 366 PHE B CE1  1 
ATOM   14897 C CE2  . PHE B 1 366 ? 134.110 122.260 143.086 1.00 36.70  ? 366 PHE B CE2  1 
ATOM   14898 C CZ   . PHE B 1 366 ? 133.858 123.244 144.020 1.00 30.47  ? 366 PHE B CZ   1 
ATOM   14899 H H    . PHE B 1 366 ? 131.291 121.090 139.793 1.00 34.77  ? 366 PHE B H    1 
ATOM   14900 H HA   . PHE B 1 366 ? 130.241 123.498 140.526 1.00 34.04  ? 366 PHE B HA   1 
ATOM   14901 H HB2  . PHE B 1 366 ? 132.826 123.085 139.469 1.00 33.20  ? 366 PHE B HB2  1 
ATOM   14902 H HB3  . PHE B 1 366 ? 132.220 124.506 139.833 1.00 33.21  ? 366 PHE B HB3  1 
ATOM   14903 H HD1  . PHE B 1 366 ? 132.037 125.170 142.177 1.00 39.85  ? 366 PHE B HD1  1 
ATOM   14904 H HD2  . PHE B 1 366 ? 133.757 121.701 141.187 1.00 34.44  ? 366 PHE B HD2  1 
ATOM   14905 H HE1  . PHE B 1 366 ? 132.911 124.998 144.306 1.00 34.21  ? 366 PHE B HE1  1 
ATOM   14906 H HE2  . PHE B 1 366 ? 134.633 121.525 143.314 1.00 36.56  ? 366 PHE B HE2  1 
ATOM   14907 H HZ   . PHE B 1 366 ? 134.211 123.174 144.878 1.00 31.45  ? 366 PHE B HZ   1 
ATOM   14908 N N    . TYR B 1 367 ? 129.050 123.585 138.376 1.00 28.00  ? 367 TYR B N    1 
ATOM   14909 C CA   . TYR B 1 367 ? 128.450 123.861 137.071 1.00 27.29  ? 367 TYR B CA   1 
ATOM   14910 C C    . TYR B 1 367 ? 128.649 122.683 136.121 1.00 28.92  ? 367 TYR B C    1 
ATOM   14911 O O    . TYR B 1 367 ? 128.964 122.851 134.942 1.00 36.21  ? 367 TYR B O    1 
ATOM   14912 C CB   . TYR B 1 367 ? 129.023 125.143 136.466 1.00 31.33  ? 367 TYR B CB   1 
ATOM   14913 C CG   . TYR B 1 367 ? 129.061 126.313 137.423 1.00 33.45  ? 367 TYR B CG   1 
ATOM   14914 C CD1  . TYR B 1 367 ? 127.907 127.016 137.738 1.00 36.23  ? 367 TYR B CD1  1 
ATOM   14915 C CD2  . TYR B 1 367 ? 130.254 126.717 138.008 1.00 31.86  ? 367 TYR B CD2  1 
ATOM   14916 C CE1  . TYR B 1 367 ? 127.938 128.087 138.610 1.00 32.23  ? 367 TYR B CE1  1 
ATOM   14917 C CE2  . TYR B 1 367 ? 130.295 127.787 138.881 1.00 28.40  ? 367 TYR B CE2  1 
ATOM   14918 C CZ   . TYR B 1 367 ? 129.134 128.468 139.178 1.00 30.28  ? 367 TYR B CZ   1 
ATOM   14919 O OH   . TYR B 1 367 ? 129.170 129.533 140.047 1.00 41.80  ? 367 TYR B OH   1 
ATOM   14920 H H    . TYR B 1 367 ? 128.517 123.721 139.037 1.00 31.31  ? 367 TYR B H    1 
ATOM   14921 H HA   . TYR B 1 367 ? 127.496 123.989 137.187 1.00 30.45  ? 367 TYR B HA   1 
ATOM   14922 H HB2  . TYR B 1 367 ? 129.932 124.971 136.174 1.00 32.80  ? 367 TYR B HB2  1 
ATOM   14923 H HB3  . TYR B 1 367 ? 128.478 125.401 135.707 1.00 32.12  ? 367 TYR B HB3  1 
ATOM   14924 H HD1  . TYR B 1 367 ? 127.098 126.761 137.355 1.00 33.98  ? 367 TYR B HD1  1 
ATOM   14925 H HD2  . TYR B 1 367 ? 131.039 126.260 137.809 1.00 31.56  ? 367 TYR B HD2  1 
ATOM   14926 H HE1  . TYR B 1 367 ? 127.156 128.548 138.812 1.00 33.36  ? 367 TYR B HE1  1 
ATOM   14927 H HE2  . TYR B 1 367 ? 131.100 128.046 139.266 1.00 28.78  ? 367 TYR B HE2  1 
ATOM   14928 H HH   . TYR B 1 367 ? 129.955 129.655 140.319 1.00 35.82  ? 367 TYR B HH   1 
ATOM   14929 N N    . TYR B 1 368 ? 128.451 121.472 136.643 1.00 28.13  ? 368 TYR B N    1 
ATOM   14930 C CA   . TYR B 1 368 ? 128.770 120.277 135.871 1.00 26.22  ? 368 TYR B CA   1 
ATOM   14931 C C    . TYR B 1 368 ? 127.924 120.185 134.607 1.00 26.94  ? 368 TYR B C    1 
ATOM   14932 O O    . TYR B 1 368 ? 128.411 119.749 133.560 1.00 27.26  ? 368 TYR B O    1 
ATOM   14933 C CB   . TYR B 1 368 ? 128.589 119.032 136.738 1.00 26.03  ? 368 TYR B CB   1 
ATOM   14934 C CG   . TYR B 1 368 ? 127.153 118.719 137.089 1.00 29.38  ? 368 TYR B CG   1 
ATOM   14935 C CD1  . TYR B 1 368 ? 126.509 119.386 138.122 1.00 27.65  ? 368 TYR B CD1  1 
ATOM   14936 C CD2  . TYR B 1 368 ? 126.444 117.750 136.394 1.00 33.98  ? 368 TYR B CD2  1 
ATOM   14937 C CE1  . TYR B 1 368 ? 125.198 119.102 138.448 1.00 32.15  ? 368 TYR B CE1  1 
ATOM   14938 C CE2  . TYR B 1 368 ? 125.133 117.458 136.713 1.00 40.28  ? 368 TYR B CE2  1 
ATOM   14939 C CZ   . TYR B 1 368 ? 124.515 118.136 137.741 1.00 40.94  ? 368 TYR B CZ   1 
ATOM   14940 O OH   . TYR B 1 368 ? 123.209 117.849 138.063 1.00 58.40  ? 368 TYR B OH   1 
ATOM   14941 H H    . TYR B 1 368 ? 128.139 121.319 137.430 1.00 30.73  ? 368 TYR B H    1 
ATOM   14942 H HA   . TYR B 1 368 ? 129.701 120.318 135.601 1.00 28.51  ? 368 TYR B HA   1 
ATOM   14943 H HB2  . TYR B 1 368 ? 128.955 118.266 136.268 1.00 27.81  ? 368 TYR B HB2  1 
ATOM   14944 H HB3  . TYR B 1 368 ? 129.072 119.171 137.567 1.00 29.95  ? 368 TYR B HB3  1 
ATOM   14945 H HD1  . TYR B 1 368 ? 126.968 120.039 138.600 1.00 31.34  ? 368 TYR B HD1  1 
ATOM   14946 H HD2  . TYR B 1 368 ? 126.859 117.290 135.699 1.00 32.55  ? 368 TYR B HD2  1 
ATOM   14947 H HE1  . TYR B 1 368 ? 124.779 119.558 139.142 1.00 35.33  ? 368 TYR B HE1  1 
ATOM   14948 H HE2  . TYR B 1 368 ? 124.670 116.807 136.237 1.00 38.85  ? 368 TYR B HE2  1 
ATOM   14949 H HH   . TYR B 1 368 ? 122.917 117.241 137.562 1.00 49.05  ? 368 TYR B HH   1 
ATOM   14950 N N    . LYS B 1 369 ? 126.654 120.586 134.682 1.00 28.59  ? 369 LYS B N    1 
ATOM   14951 C CA   . LYS B 1 369 ? 125.810 120.575 133.491 1.00 31.10  ? 369 LYS B CA   1 
ATOM   14952 C C    . LYS B 1 369 ? 126.406 121.452 132.397 1.00 33.62  ? 369 LYS B C    1 
ATOM   14953 O O    . LYS B 1 369 ? 126.600 121.008 131.257 1.00 38.16  ? 369 LYS B O    1 
ATOM   14954 C CB   . LYS B 1 369 ? 124.402 121.054 133.848 1.00 35.50  ? 369 LYS B CB   1 
ATOM   14955 C CG   . LYS B 1 369 ? 123.575 120.057 134.641 1.00 36.06  ? 369 LYS B CG   1 
ATOM   14956 C CD   . LYS B 1 369 ? 122.696 119.215 133.729 1.00 48.25  ? 369 LYS B CD   1 
ATOM   14957 C CE   . LYS B 1 369 ? 122.297 117.897 134.373 1.00 55.91  ? 369 LYS B CE   1 
ATOM   14958 N NZ   . LYS B 1 369 ? 122.557 116.741 133.471 1.00 67.62  ? 369 LYS B NZ   1 
ATOM   14959 H H    . LYS B 1 369 ? 126.265 120.864 135.398 1.00 31.06  ? 369 LYS B H    1 
ATOM   14960 H HA   . LYS B 1 369 ? 125.746 119.668 133.153 1.00 34.00  ? 369 LYS B HA   1 
ATOM   14961 H HB2  . LYS B 1 369 ? 124.475 121.863 134.379 1.00 33.75  ? 369 LYS B HB2  1 
ATOM   14962 H HB3  . LYS B 1 369 ? 123.922 121.246 133.026 1.00 36.28  ? 369 LYS B HB3  1 
ATOM   14963 H HG2  . LYS B 1 369 ? 124.173 119.467 135.124 1.00 36.59  ? 369 LYS B HG2  1 
ATOM   14964 H HG3  . LYS B 1 369 ? 123.002 120.536 135.261 1.00 36.60  ? 369 LYS B HG3  1 
ATOM   14965 H HD2  . LYS B 1 369 ? 121.887 119.709 133.519 1.00 47.14  ? 369 LYS B HD2  1 
ATOM   14966 H HD3  . LYS B 1 369 ? 123.186 119.012 132.919 1.00 46.48  ? 369 LYS B HD3  1 
ATOM   14967 H HE2  . LYS B 1 369 ? 122.805 117.765 135.188 1.00 47.10  ? 369 LYS B HE2  1 
ATOM   14968 H HE3  . LYS B 1 369 ? 121.347 117.916 134.571 1.00 52.79  ? 369 LYS B HE3  1 
ATOM   14969 H HZ1  . LYS B 1 369 ? 122.171 116.009 133.797 1.00 62.34  ? 369 LYS B HZ1  1 
ATOM   14970 H HZ2  . LYS B 1 369 ? 122.225 116.907 132.662 1.00 62.25  ? 369 LYS B HZ2  1 
ATOM   14971 H HZ3  . LYS B 1 369 ? 123.433 116.602 133.400 1.00 57.28  ? 369 LYS B HZ3  1 
ATOM   14972 N N    . SER B 1 370 ? 126.719 122.704 132.736 1.00 32.54  ? 370 SER B N    1 
ATOM   14973 C CA   . SER B 1 370 ? 127.258 123.631 131.749 1.00 29.72  ? 370 SER B CA   1 
ATOM   14974 C C    . SER B 1 370 ? 128.644 123.202 131.287 1.00 27.09  ? 370 SER B C    1 
ATOM   14975 O O    . SER B 1 370 ? 128.982 123.349 130.108 1.00 29.99  ? 370 SER B O    1 
ATOM   14976 C CB   . SER B 1 370 ? 127.299 125.042 132.331 1.00 30.30  ? 370 SER B CB   1 
ATOM   14977 O OG   . SER B 1 370 ? 126.091 125.342 133.005 1.00 41.67  ? 370 SER B OG   1 
ATOM   14978 H H    . SER B 1 370 ? 126.629 123.035 133.525 1.00 32.12  ? 370 SER B H    1 
ATOM   14979 H HA   . SER B 1 370 ? 126.674 123.643 130.974 1.00 30.49  ? 370 SER B HA   1 
ATOM   14980 H HB2  . SER B 1 370 ? 128.037 125.106 132.957 1.00 30.66  ? 370 SER B HB2  1 
ATOM   14981 H HB3  . SER B 1 370 ? 127.419 125.676 131.608 1.00 31.13  ? 370 SER B HB3  1 
ATOM   14982 H HG   . SER B 1 370 ? 126.015 124.861 133.689 1.00 36.58  ? 370 SER B HG   1 
ATOM   14983 N N    . ARG B 1 371 ? 129.464 122.677 132.199 1.00 22.76  ? 371 ARG B N    1 
ATOM   14984 C CA   . ARG B 1 371 ? 130.794 122.221 131.811 1.00 21.05  ? 371 ARG B CA   1 
ATOM   14985 C C    . ARG B 1 371 ? 130.713 121.059 130.829 1.00 24.34  ? 371 ARG B C    1 
ATOM   14986 O O    . ARG B 1 371 ? 131.464 121.013 129.849 1.00 24.18  ? 371 ARG B O    1 
ATOM   14987 C CB   . ARG B 1 371 ? 131.596 121.826 133.050 1.00 25.48  ? 371 ARG B CB   1 
ATOM   14988 C CG   . ARG B 1 371 ? 131.986 123.003 133.930 1.00 26.20  ? 371 ARG B CG   1 
ATOM   14989 C CD   . ARG B 1 371 ? 132.987 122.598 134.997 1.00 26.27  ? 371 ARG B CD   1 
ATOM   14990 N NE   . ARG B 1 371 ? 132.447 121.599 135.913 1.00 23.89  ? 371 ARG B NE   1 
ATOM   14991 C CZ   . ARG B 1 371 ? 132.594 120.288 135.774 1.00 23.72  ? 371 ARG B CZ   1 
ATOM   14992 N NH1  . ARG B 1 371 ? 133.259 119.767 134.756 1.00 29.00  ? 371 ARG B NH1  1 
ATOM   14993 N NH2  . ARG B 1 371 ? 132.059 119.477 136.682 1.00 27.27  ? 371 ARG B NH2  1 
ATOM   14994 H H    . ARG B 1 371 ? 129.277 122.576 133.033 1.00 27.68  ? 371 ARG B H    1 
ATOM   14995 H HA   . ARG B 1 371 ? 131.260 122.950 131.373 1.00 24.27  ? 371 ARG B HA   1 
ATOM   14996 H HB2  . ARG B 1 371 ? 131.064 121.217 133.586 1.00 25.89  ? 371 ARG B HB2  1 
ATOM   14997 H HB3  . ARG B 1 371 ? 132.412 121.385 132.765 1.00 26.71  ? 371 ARG B HB3  1 
ATOM   14998 H HG2  . ARG B 1 371 ? 132.392 123.690 133.379 1.00 26.66  ? 371 ARG B HG2  1 
ATOM   14999 H HG3  . ARG B 1 371 ? 131.197 123.352 134.371 1.00 27.86  ? 371 ARG B HG3  1 
ATOM   15000 H HD2  . ARG B 1 371 ? 133.777 122.233 134.570 1.00 28.11  ? 371 ARG B HD2  1 
ATOM   15001 H HD3  . ARG B 1 371 ? 133.226 123.381 135.518 1.00 28.87  ? 371 ARG B HD3  1 
ATOM   15002 H HE   . ARG B 1 371 ? 132.027 121.881 136.607 1.00 28.07  ? 371 ARG B HE   1 
ATOM   15003 H HH11 . ARG B 1 371 ? 133.611 120.275 134.159 1.00 28.33  ? 371 ARG B HH11 1 
ATOM   15004 H HH12 . ARG B 1 371 ? 133.339 118.913 134.689 1.00 31.25  ? 371 ARG B HH12 1 
ATOM   15005 H HH21 . ARG B 1 371 ? 131.625 119.804 137.349 1.00 30.10  ? 371 ARG B HH21 1 
ATOM   15006 H HH22 . ARG B 1 371 ? 132.147 118.625 136.604 1.00 28.96  ? 371 ARG B HH22 1 
ATOM   15007 N N    . PHE B 1 372 ? 129.809 120.108 131.072 1.00 24.58  ? 372 PHE B N    1 
ATOM   15008 C CA   . PHE B 1 372 ? 129.648 118.990 130.147 1.00 23.32  ? 372 PHE B CA   1 
ATOM   15009 C C    . PHE B 1 372 ? 129.098 119.461 128.806 1.00 22.30  ? 372 PHE B C    1 
ATOM   15010 O O    . PHE B 1 372 ? 129.520 118.973 127.749 1.00 20.43  ? 372 PHE B O    1 
ATOM   15011 C CB   . PHE B 1 372 ? 128.733 117.929 130.762 1.00 24.37  ? 372 PHE B CB   1 
ATOM   15012 C CG   . PHE B 1 372 ? 129.252 117.344 132.050 1.00 22.88  ? 372 PHE B CG   1 
ATOM   15013 C CD1  . PHE B 1 372 ? 130.594 117.433 132.387 1.00 22.96  ? 372 PHE B CD1  1 
ATOM   15014 C CD2  . PHE B 1 372 ? 128.391 116.704 132.926 1.00 29.98  ? 372 PHE B CD2  1 
ATOM   15015 C CE1  . PHE B 1 372 ? 131.064 116.894 133.570 1.00 22.66  ? 372 PHE B CE1  1 
ATOM   15016 C CE2  . PHE B 1 372 ? 128.856 116.164 134.110 1.00 30.42  ? 372 PHE B CE2  1 
ATOM   15017 C CZ   . PHE B 1 372 ? 130.194 116.260 134.432 1.00 26.03  ? 372 PHE B CZ   1 
ATOM   15018 H H    . PHE B 1 372 ? 129.285 120.089 131.754 1.00 25.63  ? 372 PHE B H    1 
ATOM   15019 H HA   . PHE B 1 372 ? 130.514 118.588 129.980 1.00 23.88  ? 372 PHE B HA   1 
ATOM   15020 H HB2  . PHE B 1 372 ? 127.869 118.331 130.945 1.00 24.59  ? 372 PHE B HB2  1 
ATOM   15021 H HB3  . PHE B 1 372 ? 128.629 117.203 130.127 1.00 25.85  ? 372 PHE B HB3  1 
ATOM   15022 H HD1  . PHE B 1 372 ? 131.188 117.858 131.812 1.00 24.76  ? 372 PHE B HD1  1 
ATOM   15023 H HD2  . PHE B 1 372 ? 127.487 116.637 132.714 1.00 29.89  ? 372 PHE B HD2  1 
ATOM   15024 H HE1  . PHE B 1 372 ? 131.966 116.960 133.785 1.00 25.62  ? 372 PHE B HE1  1 
ATOM   15025 H HE2  . PHE B 1 372 ? 128.268 115.737 134.689 1.00 30.12  ? 372 PHE B HE2  1 
ATOM   15026 H HZ   . PHE B 1 372 ? 130.509 115.897 135.228 1.00 28.77  ? 372 PHE B HZ   1 
ATOM   15027 N N    . TRP B 1 373 ? 128.156 120.406 128.826 1.00 24.54  ? 373 TRP B N    1 
ATOM   15028 C CA   . TRP B 1 373 ? 127.654 120.959 127.572 1.00 22.55  ? 373 TRP B CA   1 
ATOM   15029 C C    . TRP B 1 373 ? 128.775 121.630 126.787 1.00 17.84  ? 373 TRP B C    1 
ATOM   15030 O O    . TRP B 1 373 ? 128.881 121.458 125.566 1.00 20.36  ? 373 TRP B O    1 
ATOM   15031 C CB   . TRP B 1 373 ? 126.526 121.950 127.855 1.00 24.09  ? 373 TRP B CB   1 
ATOM   15032 C CG   . TRP B 1 373 ? 125.916 122.542 126.621 1.00 27.81  ? 373 TRP B CG   1 
ATOM   15033 C CD1  . TRP B 1 373 ? 124.930 121.996 125.852 1.00 25.28  ? 373 TRP B CD1  1 
ATOM   15034 C CD2  . TRP B 1 373 ? 126.248 123.797 126.016 1.00 24.56  ? 373 TRP B CD2  1 
ATOM   15035 N NE1  . TRP B 1 373 ? 124.628 122.833 124.806 1.00 25.37  ? 373 TRP B NE1  1 
ATOM   15036 C CE2  . TRP B 1 373 ? 125.424 123.945 124.883 1.00 20.50  ? 373 TRP B CE2  1 
ATOM   15037 C CE3  . TRP B 1 373 ? 127.162 124.810 126.322 1.00 23.18  ? 373 TRP B CE3  1 
ATOM   15038 C CZ2  . TRP B 1 373 ? 125.486 125.064 124.056 1.00 23.15  ? 373 TRP B CZ2  1 
ATOM   15039 C CZ3  . TRP B 1 373 ? 127.223 125.919 125.499 1.00 20.78  ? 373 TRP B CZ3  1 
ATOM   15040 C CH2  . TRP B 1 373 ? 126.390 126.038 124.380 1.00 24.60  ? 373 TRP B CH2  1 
ATOM   15041 H H    . TRP B 1 373 ? 127.799 120.736 129.535 1.00 25.31  ? 373 TRP B H    1 
ATOM   15042 H HA   . TRP B 1 373 ? 127.294 120.240 127.030 1.00 23.80  ? 373 TRP B HA   1 
ATOM   15043 H HB2  . TRP B 1 373 ? 125.825 121.489 128.339 1.00 25.23  ? 373 TRP B HB2  1 
ATOM   15044 H HB3  . TRP B 1 373 ? 126.875 122.678 128.393 1.00 23.36  ? 373 TRP B HB3  1 
ATOM   15045 H HD1  . TRP B 1 373 ? 124.521 121.177 126.014 1.00 24.32  ? 373 TRP B HD1  1 
ATOM   15046 H HE1  . TRP B 1 373 ? 124.036 122.682 124.200 1.00 26.10  ? 373 TRP B HE1  1 
ATOM   15047 H HE3  . TRP B 1 373 ? 127.719 124.738 127.063 1.00 23.77  ? 373 TRP B HE3  1 
ATOM   15048 H HZ2  . TRP B 1 373 ? 124.935 125.146 123.312 1.00 24.17  ? 373 TRP B HZ2  1 
ATOM   15049 H HZ3  . TRP B 1 373 ? 127.827 126.599 125.692 1.00 20.56  ? 373 TRP B HZ3  1 
ATOM   15050 H HH2  . TRP B 1 373 ? 126.453 126.795 123.845 1.00 24.14  ? 373 TRP B HH2  1 
ATOM   15051 N N    . LEU B 1 374 ? 129.627 122.391 127.475 1.00 17.78  ? 374 LEU B N    1 
ATOM   15052 C CA   . LEU B 1 374 ? 130.744 123.048 126.808 1.00 21.71  ? 374 LEU B CA   1 
ATOM   15053 C C    . LEU B 1 374 ? 131.745 122.031 126.277 1.00 18.70  ? 374 LEU B C    1 
ATOM   15054 O O    . LEU B 1 374 ? 132.318 122.225 125.202 1.00 19.56  ? 374 LEU B O    1 
ATOM   15055 C CB   . LEU B 1 374 ? 131.425 124.024 127.767 1.00 24.66  ? 374 LEU B CB   1 
ATOM   15056 C CG   . LEU B 1 374 ? 132.668 124.734 127.230 1.00 24.87  ? 374 LEU B CG   1 
ATOM   15057 C CD1  . LEU B 1 374 ? 132.298 125.652 126.077 1.00 19.90  ? 374 LEU B CD1  1 
ATOM   15058 C CD2  . LEU B 1 374 ? 133.352 125.511 128.340 1.00 26.02  ? 374 LEU B CD2  1 
ATOM   15059 H H    . LEU B 1 374 ? 129.578 122.541 128.321 1.00 22.02  ? 374 LEU B H    1 
ATOM   15060 H HA   . LEU B 1 374 ? 130.406 123.556 126.054 1.00 23.26  ? 374 LEU B HA   1 
ATOM   15061 H HB2  . LEU B 1 374 ? 130.783 124.709 128.013 1.00 22.95  ? 374 LEU B HB2  1 
ATOM   15062 H HB3  . LEU B 1 374 ? 131.692 123.534 128.561 1.00 23.80  ? 374 LEU B HB3  1 
ATOM   15063 H HG   . LEU B 1 374 ? 133.298 124.075 126.899 1.00 25.26  ? 374 LEU B HG   1 
ATOM   15064 H HD11 . LEU B 1 374 ? 133.014 126.292 125.940 1.00 20.46  ? 374 LEU B HD11 1 
ATOM   15065 H HD12 . LEU B 1 374 ? 132.172 125.118 125.277 1.00 19.28  ? 374 LEU B HD12 1 
ATOM   15066 H HD13 . LEU B 1 374 ? 131.476 126.116 126.298 1.00 21.17  ? 374 LEU B HD13 1 
ATOM   15067 H HD21 . LEU B 1 374 ? 134.115 125.984 127.972 1.00 25.19  ? 374 LEU B HD21 1 
ATOM   15068 H HD22 . LEU B 1 374 ? 132.720 126.143 128.716 1.00 24.30  ? 374 LEU B HD22 1 
ATOM   15069 H HD23 . LEU B 1 374 ? 133.645 124.891 129.024 1.00 25.34  ? 374 LEU B HD23 1 
ATOM   15070 N N    . LEU B 1 375 ? 131.981 120.949 127.021 1.00 19.18  ? 375 LEU B N    1 
ATOM   15071 C CA   . LEU B 1 375 ? 132.878 119.905 126.536 1.00 15.38  ? 375 LEU B CA   1 
ATOM   15072 C C    . LEU B 1 375 ? 132.334 119.265 125.266 1.00 15.34  ? 375 LEU B C    1 
ATOM   15073 O O    . LEU B 1 375 ? 133.079 119.039 124.305 1.00 19.64  ? 375 LEU B O    1 
ATOM   15074 C CB   . LEU B 1 375 ? 133.086 118.846 127.618 1.00 18.43  ? 375 LEU B CB   1 
ATOM   15075 C CG   . LEU B 1 375 ? 133.976 119.228 128.801 1.00 20.99  ? 375 LEU B CG   1 
ATOM   15076 C CD1  . LEU B 1 375 ? 134.043 118.082 129.797 1.00 23.50  ? 375 LEU B CD1  1 
ATOM   15077 C CD2  . LEU B 1 375 ? 135.370 119.610 128.332 1.00 20.34  ? 375 LEU B CD2  1 
ATOM   15078 H H    . LEU B 1 375 ? 131.641 120.799 127.796 1.00 20.74  ? 375 LEU B H    1 
ATOM   15079 H HA   . LEU B 1 375 ? 133.738 120.300 126.323 1.00 17.23  ? 375 LEU B HA   1 
ATOM   15080 H HB2  . LEU B 1 375 ? 132.217 118.609 127.978 1.00 19.77  ? 375 LEU B HB2  1 
ATOM   15081 H HB3  . LEU B 1 375 ? 133.484 118.065 127.202 1.00 19.58  ? 375 LEU B HB3  1 
ATOM   15082 H HG   . LEU B 1 375 ? 133.591 119.996 129.252 1.00 22.13  ? 375 LEU B HG   1 
ATOM   15083 H HD11 . LEU B 1 375 ? 134.572 118.358 130.561 1.00 26.58  ? 375 LEU B HD11 1 
ATOM   15084 H HD12 . LEU B 1 375 ? 133.142 117.859 130.081 1.00 23.16  ? 375 LEU B HD12 1 
ATOM   15085 H HD13 . LEU B 1 375 ? 134.454 117.316 129.368 1.00 22.56  ? 375 LEU B HD13 1 
ATOM   15086 H HD21 . LEU B 1 375 ? 135.965 119.626 129.097 1.00 22.21  ? 375 LEU B HD21 1 
ATOM   15087 H HD22 . LEU B 1 375 ? 135.677 118.952 127.688 1.00 20.57  ? 375 LEU B HD22 1 
ATOM   15088 H HD23 . LEU B 1 375 ? 135.337 120.487 127.919 1.00 22.53  ? 375 LEU B HD23 1 
ATOM   15089 N N    . LYS B 1 376 ? 131.034 118.965 125.245 1.00 16.49  ? 376 LYS B N    1 
ATOM   15090 C CA   . LYS B 1 376 ? 130.432 118.396 124.043 1.00 15.34  ? 376 LYS B CA   1 
ATOM   15091 C C    . LYS B 1 376 ? 130.526 119.368 122.873 1.00 18.77  ? 376 LYS B C    1 
ATOM   15092 O O    . LYS B 1 376 ? 130.842 118.968 121.745 1.00 20.13  ? 376 LYS B O    1 
ATOM   15093 C CB   . LYS B 1 376 ? 128.976 118.021 124.314 1.00 16.86  ? 376 LYS B CB   1 
ATOM   15094 C CG   . LYS B 1 376 ? 128.800 116.658 124.966 1.00 15.79  ? 376 LYS B CG   1 
ATOM   15095 C CD   . LYS B 1 376 ? 127.420 116.511 125.599 1.00 21.41  ? 376 LYS B CD   1 
ATOM   15096 C CE   . LYS B 1 376 ? 127.496 116.249 127.098 1.00 24.19  ? 376 LYS B CE   1 
ATOM   15097 N NZ   . LYS B 1 376 ? 126.394 116.926 127.836 1.00 23.33  ? 376 LYS B NZ   1 
ATOM   15098 H H    . LYS B 1 376 ? 130.489 119.080 125.900 1.00 18.39  ? 376 LYS B H    1 
ATOM   15099 H HA   . LYS B 1 376 ? 130.911 117.588 123.802 1.00 16.91  ? 376 LYS B HA   1 
ATOM   15100 H HB2  . LYS B 1 376 ? 128.590 118.686 124.906 1.00 18.56  ? 376 LYS B HB2  1 
ATOM   15101 H HB3  . LYS B 1 376 ? 128.494 118.011 123.472 1.00 18.26  ? 376 LYS B HB3  1 
ATOM   15102 H HG2  . LYS B 1 376 ? 128.894 115.970 124.289 1.00 16.97  ? 376 LYS B HG2  1 
ATOM   15103 H HG3  . LYS B 1 376 ? 129.476 116.543 125.652 1.00 17.76  ? 376 LYS B HG3  1 
ATOM   15104 H HD2  . LYS B 1 376 ? 126.915 117.328 125.461 1.00 20.79  ? 376 LYS B HD2  1 
ATOM   15105 H HD3  . LYS B 1 376 ? 126.961 115.763 125.186 1.00 21.82  ? 376 LYS B HD3  1 
ATOM   15106 H HE2  . LYS B 1 376 ? 127.425 115.295 127.258 1.00 22.80  ? 376 LYS B HE2  1 
ATOM   15107 H HE3  . LYS B 1 376 ? 128.336 116.585 127.448 1.00 22.95  ? 376 LYS B HE3  1 
ATOM   15108 H HZ1  . LYS B 1 376 ? 126.444 116.732 128.703 1.00 23.01  ? 376 LYS B HZ1  1 
ATOM   15109 H HZ2  . LYS B 1 376 ? 126.456 117.808 127.733 1.00 22.20  ? 376 LYS B HZ2  1 
ATOM   15110 H HZ3  . LYS B 1 376 ? 125.606 116.653 127.523 1.00 23.73  ? 376 LYS B HZ3  1 
ATOM   15111 N N    . LEU B 1 377 ? 130.258 120.651 123.124 1.00 17.96  ? 377 LEU B N    1 
ATOM   15112 C CA   . LEU B 1 377 ? 130.345 121.644 122.059 1.00 16.84  ? 377 LEU B CA   1 
ATOM   15113 C C    . LEU B 1 377 ? 131.770 121.764 121.531 1.00 14.74  ? 377 LEU B C    1 
ATOM   15114 O O    . LEU B 1 377 ? 131.983 121.870 120.319 1.00 18.17  ? 377 LEU B O    1 
ATOM   15115 C CB   . LEU B 1 377 ? 129.844 122.997 122.564 1.00 16.16  ? 377 LEU B CB   1 
ATOM   15116 C CG   . LEU B 1 377 ? 129.525 124.041 121.491 1.00 12.75  ? 377 LEU B CG   1 
ATOM   15117 C CD1  . LEU B 1 377 ? 128.416 123.553 120.573 1.00 17.45  ? 377 LEU B CD1  1 
ATOM   15118 C CD2  . LEU B 1 377 ? 129.143 125.364 122.132 1.00 12.51  ? 377 LEU B CD2  1 
ATOM   15119 H H    . LEU B 1 377 ? 130.028 120.966 123.890 1.00 17.67  ? 377 LEU B H    1 
ATOM   15120 H HA   . LEU B 1 377 ? 129.779 121.362 121.325 1.00 17.36  ? 377 LEU B HA   1 
ATOM   15121 H HB2  . LEU B 1 377 ? 129.031 122.850 123.073 1.00 17.98  ? 377 LEU B HB2  1 
ATOM   15122 H HB3  . LEU B 1 377 ? 130.522 123.376 123.144 1.00 17.48  ? 377 LEU B HB3  1 
ATOM   15123 H HG   . LEU B 1 377 ? 130.317 124.188 120.950 1.00 14.04  ? 377 LEU B HG   1 
ATOM   15124 H HD11 . LEU B 1 377 ? 128.136 124.286 120.004 1.00 18.62  ? 377 LEU B HD11 1 
ATOM   15125 H HD12 . LEU B 1 377 ? 128.750 122.823 120.029 1.00 16.00  ? 377 LEU B HD12 1 
ATOM   15126 H HD13 . LEU B 1 377 ? 127.670 123.252 121.114 1.00 17.97  ? 377 LEU B HD13 1 
ATOM   15127 H HD21 . LEU B 1 377 ? 129.158 126.057 121.454 1.00 15.82  ? 377 LEU B HD21 1 
ATOM   15128 H HD22 . LEU B 1 377 ? 128.252 125.285 122.505 1.00 15.18  ? 377 LEU B HD22 1 
ATOM   15129 H HD23 . LEU B 1 377 ? 129.780 125.573 122.833 1.00 14.61  ? 377 LEU B HD23 1 
ATOM   15130 N N    . LEU B 1 378 ? 132.759 121.757 122.428 1.00 13.76  ? 378 LEU B N    1 
ATOM   15131 C CA   . LEU B 1 378 ? 134.151 121.834 122.001 1.00 15.39  ? 378 LEU B CA   1 
ATOM   15132 C C    . LEU B 1 378 ? 134.541 120.613 121.181 1.00 18.00  ? 378 LEU B C    1 
ATOM   15133 O O    . LEU B 1 378 ? 135.237 120.732 120.166 1.00 21.89  ? 378 LEU B O    1 
ATOM   15134 C CB   . LEU B 1 378 ? 135.064 121.971 123.220 1.00 15.67  ? 378 LEU B CB   1 
ATOM   15135 C CG   . LEU B 1 378 ? 135.119 123.351 123.877 1.00 19.41  ? 378 LEU B CG   1 
ATOM   15136 C CD1  . LEU B 1 378 ? 135.689 123.248 125.283 1.00 21.04  ? 378 LEU B CD1  1 
ATOM   15137 C CD2  . LEU B 1 378 ? 135.942 124.314 123.037 1.00 18.27  ? 378 LEU B CD2  1 
ATOM   15138 H H    . LEU B 1 378 ? 132.649 121.708 123.279 1.00 15.98  ? 378 LEU B H    1 
ATOM   15139 H HA   . LEU B 1 378 ? 134.269 122.620 121.445 1.00 17.03  ? 378 LEU B HA   1 
ATOM   15140 H HB2  . LEU B 1 378 ? 134.764 121.342 123.895 1.00 16.65  ? 378 LEU B HB2  1 
ATOM   15141 H HB3  . LEU B 1 378 ? 135.968 121.745 122.950 1.00 16.65  ? 378 LEU B HB3  1 
ATOM   15142 H HG   . LEU B 1 378 ? 134.218 123.705 123.944 1.00 18.14  ? 378 LEU B HG   1 
ATOM   15143 H HD11 . LEU B 1 378 ? 135.716 124.133 125.679 1.00 20.94  ? 378 LEU B HD11 1 
ATOM   15144 H HD12 . LEU B 1 378 ? 135.121 122.666 125.812 1.00 19.67  ? 378 LEU B HD12 1 
ATOM   15145 H HD13 . LEU B 1 378 ? 136.585 122.879 125.233 1.00 19.67  ? 378 LEU B HD13 1 
ATOM   15146 H HD21 . LEU B 1 378 ? 135.926 125.189 123.455 1.00 17.27  ? 378 LEU B HD21 1 
ATOM   15147 H HD22 . LEU B 1 378 ? 136.854 123.988 122.988 1.00 17.04  ? 378 LEU B HD22 1 
ATOM   15148 H HD23 . LEU B 1 378 ? 135.560 124.365 122.147 1.00 19.25  ? 378 LEU B HD23 1 
ATOM   15149 N N    . PHE B 1 379 ? 134.103 119.427 121.608 1.00 17.96  ? 379 PHE B N    1 
ATOM   15150 C CA   . PHE B 1 379 ? 134.397 118.221 120.843 1.00 17.15  ? 379 PHE B CA   1 
ATOM   15151 C C    . PHE B 1 379 ? 133.775 118.294 119.455 1.00 20.25  ? 379 PHE B C    1 
ATOM   15152 O O    . PHE B 1 379 ? 134.407 117.916 118.462 1.00 22.08  ? 379 PHE B O    1 
ATOM   15153 C CB   . PHE B 1 379 ? 133.894 116.988 121.594 1.00 17.45  ? 379 PHE B CB   1 
ATOM   15154 C CG   . PHE B 1 379 ? 134.003 115.713 120.807 1.00 20.74  ? 379 PHE B CG   1 
ATOM   15155 C CD1  . PHE B 1 379 ? 135.183 114.988 120.799 1.00 20.51  ? 379 PHE B CD1  1 
ATOM   15156 C CD2  . PHE B 1 379 ? 132.926 115.238 120.078 1.00 24.29  ? 379 PHE B CD2  1 
ATOM   15157 C CE1  . PHE B 1 379 ? 135.287 113.815 120.076 1.00 31.89  ? 379 PHE B CE1  1 
ATOM   15158 C CE2  . PHE B 1 379 ? 133.024 114.066 119.354 1.00 26.89  ? 379 PHE B CE2  1 
ATOM   15159 C CZ   . PHE B 1 379 ? 134.206 113.354 119.353 1.00 29.00  ? 379 PHE B CZ   1 
ATOM   15160 H H    . PHE B 1 379 ? 133.643 119.297 122.323 1.00 17.79  ? 379 PHE B H    1 
ATOM   15161 H HA   . PHE B 1 379 ? 135.357 118.138 120.738 1.00 18.90  ? 379 PHE B HA   1 
ATOM   15162 H HB2  . PHE B 1 379 ? 134.414 116.882 122.405 1.00 20.06  ? 379 PHE B HB2  1 
ATOM   15163 H HB3  . PHE B 1 379 ? 132.959 117.118 121.818 1.00 18.11  ? 379 PHE B HB3  1 
ATOM   15164 H HD1  . PHE B 1 379 ? 135.915 115.295 121.284 1.00 20.59  ? 379 PHE B HD1  1 
ATOM   15165 H HD2  . PHE B 1 379 ? 132.127 115.714 120.075 1.00 22.95  ? 379 PHE B HD2  1 
ATOM   15166 H HE1  . PHE B 1 379 ? 136.084 113.337 120.077 1.00 31.45  ? 379 PHE B HE1  1 
ATOM   15167 H HE2  . PHE B 1 379 ? 132.294 113.757 118.868 1.00 25.88  ? 379 PHE B HE2  1 
ATOM   15168 H HZ   . PHE B 1 379 ? 134.274 112.564 118.867 1.00 28.59  ? 379 PHE B HZ   1 
ATOM   15169 N N    . ARG B 1 380 ? 132.536 118.782 119.366 1.00 23.18  ? 380 ARG B N    1 
ATOM   15170 C CA   . ARG B 1 380 ? 131.891 118.911 118.063 1.00 19.79  ? 380 ARG B CA   1 
ATOM   15171 C C    . ARG B 1 380 ? 132.613 119.928 117.186 1.00 20.17  ? 380 ARG B C    1 
ATOM   15172 O O    . ARG B 1 380 ? 132.778 119.713 115.980 1.00 25.26  ? 380 ARG B O    1 
ATOM   15173 C CB   . ARG B 1 380 ? 130.425 119.303 118.244 1.00 16.68  ? 380 ARG B CB   1 
ATOM   15174 C CG   . ARG B 1 380 ? 129.490 118.120 118.435 1.00 19.12  ? 380 ARG B CG   1 
ATOM   15175 C CD   . ARG B 1 380 ? 128.055 118.480 118.086 1.00 20.87  ? 380 ARG B CD   1 
ATOM   15176 N NE   . ARG B 1 380 ? 127.590 119.655 118.813 1.00 21.86  ? 380 ARG B NE   1 
ATOM   15177 C CZ   . ARG B 1 380 ? 127.294 119.669 120.106 1.00 22.64  ? 380 ARG B CZ   1 
ATOM   15178 N NH1  . ARG B 1 380 ? 127.407 118.583 120.854 1.00 18.05  ? 380 ARG B NH1  1 
ATOM   15179 N NH2  . ARG B 1 380 ? 126.871 120.800 120.662 1.00 19.20  ? 380 ARG B NH2  1 
ATOM   15180 H H    . ARG B 1 380 ? 132.058 119.039 120.032 1.00 20.81  ? 380 ARG B H    1 
ATOM   15181 H HA   . ARG B 1 380 ? 131.920 118.054 117.612 1.00 20.59  ? 380 ARG B HA   1 
ATOM   15182 H HB2  . ARG B 1 380 ? 130.347 119.871 119.026 1.00 18.01  ? 380 ARG B HB2  1 
ATOM   15183 H HB3  . ARG B 1 380 ? 130.132 119.787 117.456 1.00 18.74  ? 380 ARG B HB3  1 
ATOM   15184 H HG2  . ARG B 1 380 ? 129.769 117.393 117.856 1.00 20.06  ? 380 ARG B HG2  1 
ATOM   15185 H HG3  . ARG B 1 380 ? 129.516 117.838 119.363 1.00 19.32  ? 380 ARG B HG3  1 
ATOM   15186 H HD2  . ARG B 1 380 ? 127.999 118.671 117.137 1.00 20.26  ? 380 ARG B HD2  1 
ATOM   15187 H HD3  . ARG B 1 380 ? 127.476 117.735 118.312 1.00 20.22  ? 380 ARG B HD3  1 
ATOM   15188 H HE   . ARG B 1 380 ? 127.473 120.381 118.368 1.00 20.30  ? 380 ARG B HE   1 
ATOM   15189 H HH11 . ARG B 1 380 ? 127.679 117.845 120.506 1.00 18.19  ? 380 ARG B HH11 1 
ATOM   15190 H HH12 . ARG B 1 380 ? 127.210 118.616 121.690 1.00 18.65  ? 380 ARG B HH12 1 
ATOM   15191 H HH21 . ARG B 1 380 ? 126.793 121.511 120.185 1.00 18.57  ? 380 ARG B HH21 1 
ATOM   15192 H HH22 . ARG B 1 380 ? 126.676 120.820 121.500 1.00 19.60  ? 380 ARG B HH22 1 
ATOM   15193 N N    . VAL B 1 381 ? 133.050 121.043 117.774 1.00 19.92  ? 381 VAL B N    1 
ATOM   15194 C CA   . VAL B 1 381 ? 133.698 122.093 116.993 1.00 19.30  ? 381 VAL B CA   1 
ATOM   15195 C C    . VAL B 1 381 ? 135.051 121.619 116.475 1.00 16.83  ? 381 VAL B C    1 
ATOM   15196 O O    . VAL B 1 381 ? 135.380 121.803 115.297 1.00 18.68  ? 381 VAL B O    1 
ATOM   15197 C CB   . VAL B 1 381 ? 133.835 123.375 117.835 1.00 14.58  ? 381 VAL B CB   1 
ATOM   15198 C CG1  . VAL B 1 381 ? 134.794 124.352 117.171 1.00 15.65  ? 381 VAL B CG1  1 
ATOM   15199 C CG2  . VAL B 1 381 ? 132.475 124.021 118.041 1.00 13.60  ? 381 VAL B CG2  1 
ATOM   15200 H H    . VAL B 1 381 ? 132.982 121.213 118.614 1.00 19.31  ? 381 VAL B H    1 
ATOM   15201 H HA   . VAL B 1 381 ? 133.143 122.301 116.226 1.00 19.48  ? 381 VAL B HA   1 
ATOM   15202 H HB   . VAL B 1 381 ? 134.195 123.145 118.706 1.00 15.60  ? 381 VAL B HB   1 
ATOM   15203 H HG11 . VAL B 1 381 ? 134.648 125.236 117.544 1.00 16.11  ? 381 VAL B HG11 1 
ATOM   15204 H HG12 . VAL B 1 381 ? 135.707 124.071 117.341 1.00 15.72  ? 381 VAL B HG12 1 
ATOM   15205 H HG13 . VAL B 1 381 ? 134.621 124.365 116.216 1.00 18.04  ? 381 VAL B HG13 1 
ATOM   15206 H HG21 . VAL B 1 381 ? 132.572 124.776 118.642 1.00 14.99  ? 381 VAL B HG21 1 
ATOM   15207 H HG22 . VAL B 1 381 ? 132.137 124.325 117.183 1.00 15.16  ? 381 VAL B HG22 1 
ATOM   15208 H HG23 . VAL B 1 381 ? 131.868 123.369 118.423 1.00 15.65  ? 381 VAL B HG23 1 
ATOM   15209 N N    . PHE B 1 382 ? 135.855 121.003 117.343 1.00 20.09  ? 382 PHE B N    1 
ATOM   15210 C CA   . PHE B 1 382 ? 137.181 120.553 116.936 1.00 17.27  ? 382 PHE B CA   1 
ATOM   15211 C C    . PHE B 1 382 ? 137.132 119.342 116.014 1.00 23.87  ? 382 PHE B C    1 
ATOM   15212 O O    . PHE B 1 382 ? 138.160 118.997 115.421 1.00 28.06  ? 382 PHE B O    1 
ATOM   15213 C CB   . PHE B 1 382 ? 138.026 120.242 118.171 1.00 15.21  ? 382 PHE B CB   1 
ATOM   15214 C CG   . PHE B 1 382 ? 138.596 121.464 118.832 1.00 16.07  ? 382 PHE B CG   1 
ATOM   15215 C CD1  . PHE B 1 382 ? 139.652 122.149 118.255 1.00 16.76  ? 382 PHE B CD1  1 
ATOM   15216 C CD2  . PHE B 1 382 ? 138.070 121.935 120.023 1.00 17.26  ? 382 PHE B CD2  1 
ATOM   15217 C CE1  . PHE B 1 382 ? 140.178 123.276 118.857 1.00 15.93  ? 382 PHE B CE1  1 
ATOM   15218 C CE2  . PHE B 1 382 ? 138.592 123.062 120.629 1.00 21.42  ? 382 PHE B CE2  1 
ATOM   15219 C CZ   . PHE B 1 382 ? 139.646 123.733 120.045 1.00 21.90  ? 382 PHE B CZ   1 
ATOM   15220 H H    . PHE B 1 382 ? 135.658 120.838 118.163 1.00 19.98  ? 382 PHE B H    1 
ATOM   15221 H HA   . PHE B 1 382 ? 137.617 121.272 116.453 1.00 17.34  ? 382 PHE B HA   1 
ATOM   15222 H HB2  . PHE B 1 382 ? 137.472 119.783 118.823 1.00 17.34  ? 382 PHE B HB2  1 
ATOM   15223 H HB3  . PHE B 1 382 ? 138.766 119.673 117.910 1.00 17.01  ? 382 PHE B HB3  1 
ATOM   15224 H HD1  . PHE B 1 382 ? 140.014 121.845 117.454 1.00 17.27  ? 382 PHE B HD1  1 
ATOM   15225 H HD2  . PHE B 1 382 ? 137.360 121.487 120.422 1.00 17.94  ? 382 PHE B HD2  1 
ATOM   15226 H HE1  . PHE B 1 382 ? 140.888 123.727 118.461 1.00 16.52  ? 382 PHE B HE1  1 
ATOM   15227 H HE2  . PHE B 1 382 ? 138.232 123.368 121.430 1.00 19.48  ? 382 PHE B HE2  1 
ATOM   15228 H HZ   . PHE B 1 382 ? 139.999 124.492 120.452 1.00 20.68  ? 382 PHE B HZ   1 
ATOM   15229 N N    . THR B 1 383 ? 135.977 118.698 115.881 1.00 23.82  ? 383 THR B N    1 
ATOM   15230 C CA   . THR B 1 383 ? 135.744 117.653 114.893 1.00 24.20  ? 383 THR B CA   1 
ATOM   15231 C C    . THR B 1 383 ? 134.625 118.077 113.950 1.00 27.60  ? 383 THR B C    1 
ATOM   15232 O O    . THR B 1 383 ? 133.727 117.300 113.621 1.00 33.35  ? 383 THR B O    1 
ATOM   15233 C CB   . THR B 1 383 ? 135.414 116.322 115.565 1.00 28.03  ? 383 THR B CB   1 
ATOM   15234 O OG1  . THR B 1 383 ? 134.455 116.532 116.608 1.00 30.22  ? 383 THR B OG1  1 
ATOM   15235 C CG2  . THR B 1 383 ? 136.670 115.697 116.157 1.00 26.27  ? 383 THR B CG2  1 
ATOM   15236 H H    . THR B 1 383 ? 135.289 118.854 116.372 1.00 23.15  ? 383 THR B H    1 
ATOM   15237 H HA   . THR B 1 383 ? 136.548 117.529 114.365 1.00 24.39  ? 383 THR B HA   1 
ATOM   15238 H HB   . THR B 1 383 ? 135.048 115.708 114.909 1.00 29.27  ? 383 THR B HB   1 
ATOM   15239 H HG1  . THR B 1 383 ? 134.806 116.965 117.235 1.00 25.84  ? 383 THR B HG1  1 
ATOM   15240 H HG21 . THR B 1 383 ? 136.448 114.866 116.604 1.00 27.68  ? 383 THR B HG21 1 
ATOM   15241 H HG22 . THR B 1 383 ? 137.312 115.514 115.453 1.00 27.42  ? 383 THR B HG22 1 
ATOM   15242 H HG23 . THR B 1 383 ? 137.071 116.304 116.799 1.00 24.38  ? 383 THR B HG23 1 
ATOM   15243 N N    . ALA B 1 384 ? 134.687 119.329 113.498 1.00 27.18  ? 384 ALA B N    1 
ATOM   15244 C CA   . ALA B 1 384 ? 133.594 119.936 112.739 1.00 29.83  ? 384 ALA B CA   1 
ATOM   15245 C C    . ALA B 1 384 ? 133.146 119.122 111.532 1.00 38.03  ? 384 ALA B C    1 
ATOM   15246 O O    . ALA B 1 384 ? 131.930 118.935 111.365 1.00 39.95  ? 384 ALA B O    1 
ATOM   15247 C CB   . ALA B 1 384 ? 134.019 121.343 112.301 1.00 23.13  ? 384 ALA B CB   1 
ATOM   15248 H H    . ALA B 1 384 ? 135.358 119.853 113.620 1.00 26.50  ? 384 ALA B H    1 
ATOM   15249 H HA   . ALA B 1 384 ? 132.828 120.031 113.326 1.00 29.33  ? 384 ALA B HA   1 
ATOM   15250 H HB1  . ALA B 1 384 ? 133.321 121.717 111.742 1.00 29.64  ? 384 ALA B HB1  1 
ATOM   15251 H HB2  . ALA B 1 384 ? 134.147 121.895 113.088 1.00 24.45  ? 384 ALA B HB2  1 
ATOM   15252 H HB3  . ALA B 1 384 ? 134.846 121.282 111.798 1.00 23.31  ? 384 ALA B HB3  1 
ATOM   15253 N N    . PRO B 1 385 ? 134.032 118.615 110.668 1.00 35.59  ? 385 PRO B N    1 
ATOM   15254 C CA   . PRO B 1 385 ? 133.559 117.964 109.435 1.00 26.23  ? 385 PRO B CA   1 
ATOM   15255 C C    . PRO B 1 385 ? 132.791 116.670 109.658 1.00 34.87  ? 385 PRO B C    1 
ATOM   15256 O O    . PRO B 1 385 ? 132.393 116.039 108.672 1.00 48.12  ? 385 PRO B O    1 
ATOM   15257 C CB   . PRO B 1 385 ? 134.857 117.706 108.654 1.00 24.22  ? 385 PRO B CB   1 
ATOM   15258 C CG   . PRO B 1 385 ? 135.928 117.692 109.670 1.00 33.21  ? 385 PRO B CG   1 
ATOM   15259 C CD   . PRO B 1 385 ? 135.504 118.623 110.758 1.00 26.27  ? 385 PRO B CD   1 
ATOM   15260 H HA   . PRO B 1 385 ? 133.006 118.578 108.927 1.00 27.50  ? 385 PRO B HA   1 
ATOM   15261 H HB2  . PRO B 1 385 ? 134.800 116.846 108.209 1.00 28.72  ? 385 PRO B HB2  1 
ATOM   15262 H HB3  . PRO B 1 385 ? 135.002 118.416 108.010 1.00 25.33  ? 385 PRO B HB3  1 
ATOM   15263 H HG2  . PRO B 1 385 ? 136.032 116.792 110.018 1.00 34.07  ? 385 PRO B HG2  1 
ATOM   15264 H HG3  . PRO B 1 385 ? 136.756 117.998 109.270 1.00 32.16  ? 385 PRO B HG3  1 
ATOM   15265 H HD2  . PRO B 1 385 ? 135.802 118.271 111.609 1.00 27.97  ? 385 PRO B HD2  1 
ATOM   15266 H HD3  . PRO B 1 385 ? 135.853 119.513 110.597 1.00 27.15  ? 385 PRO B HD3  1 
ATOM   15267 N N    . PHE B 1 386 ? 132.564 116.250 110.904 1.00 33.59  ? 386 PHE B N    1 
ATOM   15268 C CA   . PHE B 1 386 ? 131.854 115.008 111.188 1.00 34.99  ? 386 PHE B CA   1 
ATOM   15269 C C    . PHE B 1 386 ? 130.589 115.223 112.011 1.00 36.32  ? 386 PHE B C    1 
ATOM   15270 O O    . PHE B 1 386 ? 130.017 114.247 112.510 1.00 42.49  ? 386 PHE B O    1 
ATOM   15271 C CB   . PHE B 1 386 ? 132.782 114.026 111.908 1.00 34.35  ? 386 PHE B CB   1 
ATOM   15272 C CG   . PHE B 1 386 ? 134.053 113.739 111.161 1.00 39.53  ? 386 PHE B CG   1 
ATOM   15273 C CD1  . PHE B 1 386 ? 134.057 112.868 110.084 1.00 37.18  ? 386 PHE B CD1  1 
ATOM   15274 C CD2  . PHE B 1 386 ? 135.241 114.345 111.531 1.00 38.54  ? 386 PHE B CD2  1 
ATOM   15275 C CE1  . PHE B 1 386 ? 135.224 112.604 109.393 1.00 45.60  ? 386 PHE B CE1  1 
ATOM   15276 C CE2  . PHE B 1 386 ? 136.411 114.084 110.844 1.00 48.00  ? 386 PHE B CE2  1 
ATOM   15277 C CZ   . PHE B 1 386 ? 136.402 113.213 109.773 1.00 51.13  ? 386 PHE B CZ   1 
ATOM   15278 H H    . PHE B 1 386 ? 132.819 116.669 111.609 1.00 33.65  ? 386 PHE B H    1 
ATOM   15279 H HA   . PHE B 1 386 ? 131.589 114.598 110.350 1.00 37.50  ? 386 PHE B HA   1 
ATOM   15280 H HB2  . PHE B 1 386 ? 133.022 114.396 112.772 1.00 34.03  ? 386 PHE B HB2  1 
ATOM   15281 H HB3  . PHE B 1 386 ? 132.313 113.185 112.029 1.00 37.98  ? 386 PHE B HB3  1 
ATOM   15282 H HD1  . PHE B 1 386 ? 133.266 112.455 109.824 1.00 38.00  ? 386 PHE B HD1  1 
ATOM   15283 H HD2  . PHE B 1 386 ? 135.253 114.933 112.251 1.00 35.01  ? 386 PHE B HD2  1 
ATOM   15284 H HE1  . PHE B 1 386 ? 135.215 112.016 108.672 1.00 44.59  ? 386 PHE B HE1  1 
ATOM   15285 H HE2  . PHE B 1 386 ? 137.204 114.496 111.102 1.00 44.03  ? 386 PHE B HE2  1 
ATOM   15286 H HZ   . PHE B 1 386 ? 137.189 113.036 109.310 1.00 47.90  ? 386 PHE B HZ   1 
ATOM   15287 N N    . HIS B 1 387 ? 130.135 116.466 112.167 1.00 33.69  ? 387 HIS B N    1 
ATOM   15288 C CA   . HIS B 1 387 ? 128.901 116.756 112.882 1.00 27.51  ? 387 HIS B CA   1 
ATOM   15289 C C    . HIS B 1 387 ? 128.151 117.866 112.162 1.00 30.66  ? 387 HIS B C    1 
ATOM   15290 O O    . HIS B 1 387 ? 128.754 118.733 111.525 1.00 30.09  ? 387 HIS B O    1 
ATOM   15291 C CB   . HIS B 1 387 ? 129.161 117.177 114.337 1.00 28.27  ? 387 HIS B CB   1 
ATOM   15292 C CG   . HIS B 1 387 ? 130.169 116.327 115.045 1.00 29.87  ? 387 HIS B CG   1 
ATOM   15293 N ND1  . HIS B 1 387 ? 129.855 115.105 115.599 1.00 31.28  ? 387 HIS B ND1  1 
ATOM   15294 C CD2  . HIS B 1 387 ? 131.483 116.527 115.298 1.00 26.24  ? 387 HIS B CD2  1 
ATOM   15295 C CE1  . HIS B 1 387 ? 130.934 114.586 116.157 1.00 35.39  ? 387 HIS B CE1  1 
ATOM   15296 N NE2  . HIS B 1 387 ? 131.936 115.430 115.989 1.00 30.10  ? 387 HIS B NE2  1 
ATOM   15297 H H    . HIS B 1 387 ? 130.531 117.166 111.863 1.00 33.02  ? 387 HIS B H    1 
ATOM   15298 H HA   . HIS B 1 387 ? 128.339 115.966 112.890 1.00 30.53  ? 387 HIS B HA   1 
ATOM   15299 H HB2  . HIS B 1 387 ? 129.488 118.090 114.343 1.00 28.64  ? 387 HIS B HB2  1 
ATOM   15300 H HB3  . HIS B 1 387 ? 128.328 117.124 114.831 1.00 28.43  ? 387 HIS B HB3  1 
ATOM   15301 H HD2  . HIS B 1 387 ? 131.986 117.268 115.048 1.00 27.08  ? 387 HIS B HD2  1 
ATOM   15302 H HE1  . HIS B 1 387 ? 130.980 113.767 116.595 1.00 33.12  ? 387 HIS B HE1  1 
ATOM   15303 H HE2  . HIS B 1 387 ? 132.741 115.312 116.267 1.00 29.19  ? 387 HIS B HE2  1 
ATOM   15304 N N    . LYS B 1 388 ? 126.825 117.829 112.270 1.00 33.33  ? 388 LYS B N    1 
ATOM   15305 C CA   . LYS B 1 388 ? 126.006 118.902 111.728 1.00 27.71  ? 388 LYS B CA   1 
ATOM   15306 C C    . LYS B 1 388 ? 126.289 120.197 112.477 1.00 28.08  ? 388 LYS B C    1 
ATOM   15307 O O    . LYS B 1 388 ? 126.397 120.212 113.707 1.00 30.17  ? 388 LYS B O    1 
ATOM   15308 C CB   . LYS B 1 388 ? 124.524 118.544 111.828 1.00 29.04  ? 388 LYS B CB   1 
ATOM   15309 C CG   . LYS B 1 388 ? 123.605 119.489 111.071 1.00 39.58  ? 388 LYS B CG   1 
ATOM   15310 C CD   . LYS B 1 388 ? 122.142 119.107 111.258 1.00 43.51  ? 388 LYS B CD   1 
ATOM   15311 C CE   . LYS B 1 388 ? 121.237 119.740 110.205 1.00 45.28  ? 388 LYS B CE   1 
ATOM   15312 N NZ   . LYS B 1 388 ? 121.733 119.558 108.812 1.00 43.87  ? 388 LYS B NZ   1 
ATOM   15313 H H    . LYS B 1 388 ? 126.381 117.198 112.651 1.00 31.72  ? 388 LYS B H    1 
ATOM   15314 H HA   . LYS B 1 388 ? 126.226 119.034 110.793 1.00 29.62  ? 388 LYS B HA   1 
ATOM   15315 H HB2  . LYS B 1 388 ? 124.393 117.653 111.468 1.00 30.76  ? 388 LYS B HB2  1 
ATOM   15316 H HB3  . LYS B 1 388 ? 124.261 118.561 112.762 1.00 31.83  ? 388 LYS B HB3  1 
ATOM   15317 H HG2  . LYS B 1 388 ? 123.729 120.391 111.405 1.00 38.59  ? 388 LYS B HG2  1 
ATOM   15318 H HG3  . LYS B 1 388 ? 123.822 119.447 110.128 1.00 38.48  ? 388 LYS B HG3  1 
ATOM   15319 H HD2  . LYS B 1 388 ? 122.054 118.144 111.190 1.00 41.53  ? 388 LYS B HD2  1 
ATOM   15320 H HD3  . LYS B 1 388 ? 121.844 119.408 112.131 1.00 40.11  ? 388 LYS B HD3  1 
ATOM   15321 H HE2  . LYS B 1 388 ? 120.357 119.335 110.264 1.00 43.18  ? 388 LYS B HE2  1 
ATOM   15322 H HE3  . LYS B 1 388 ? 121.174 120.693 110.377 1.00 43.03  ? 388 LYS B HE3  1 
ATOM   15323 H HZ1  . LYS B 1 388 ? 121.103 119.800 108.232 1.00 44.34  ? 388 LYS B HZ1  1 
ATOM   15324 H HZ2  . LYS B 1 388 ? 122.456 120.059 108.677 1.00 43.00  ? 388 LYS B HZ2  1 
ATOM   15325 H HZ3  . LYS B 1 388 ? 121.940 118.704 108.672 1.00 41.71  ? 388 LYS B HZ3  1 
ATOM   15326 N N    . VAL B 1 389 ? 126.409 121.290 111.729 1.00 21.37  ? 389 VAL B N    1 
ATOM   15327 C CA   . VAL B 1 389 ? 126.809 122.576 112.289 1.00 17.06  ? 389 VAL B CA   1 
ATOM   15328 C C    . VAL B 1 389 ? 125.544 123.297 112.744 1.00 17.67  ? 389 VAL B C    1 
ATOM   15329 O O    . VAL B 1 389 ? 124.782 123.820 111.930 1.00 23.25  ? 389 VAL B O    1 
ATOM   15330 C CB   . VAL B 1 389 ? 127.602 123.410 111.283 1.00 19.67  ? 389 VAL B CB   1 
ATOM   15331 C CG1  . VAL B 1 389 ? 128.205 124.632 111.963 1.00 15.89  ? 389 VAL B CG1  1 
ATOM   15332 C CG2  . VAL B 1 389 ? 128.689 122.567 110.632 1.00 23.89  ? 389 VAL B CG2  1 
ATOM   15333 H H    . VAL B 1 389 ? 126.262 121.312 110.882 1.00 23.99  ? 389 VAL B H    1 
ATOM   15334 H HA   . VAL B 1 389 ? 127.370 122.427 113.067 1.00 20.43  ? 389 VAL B HA   1 
ATOM   15335 H HB   . VAL B 1 389 ? 127.003 123.719 110.586 1.00 21.35  ? 389 VAL B HB   1 
ATOM   15336 H HG11 . VAL B 1 389 ? 128.752 125.112 111.322 1.00 17.84  ? 389 VAL B HG11 1 
ATOM   15337 H HG12 . VAL B 1 389 ? 127.488 125.204 112.279 1.00 17.73  ? 389 VAL B HG12 1 
ATOM   15338 H HG13 . VAL B 1 389 ? 128.750 124.340 112.710 1.00 16.65  ? 389 VAL B HG13 1 
ATOM   15339 H HG21 . VAL B 1 389 ? 129.267 123.146 110.111 1.00 21.85  ? 389 VAL B HG21 1 
ATOM   15340 H HG22 . VAL B 1 389 ? 129.203 122.126 111.327 1.00 24.97  ? 389 VAL B HG22 1 
ATOM   15341 H HG23 . VAL B 1 389 ? 128.275 121.906 110.056 1.00 25.29  ? 389 VAL B HG23 1 
ATOM   15342 N N    . GLY B 1 390 ? 125.321 123.322 114.059 1.00 16.96  ? 390 GLY B N    1 
ATOM   15343 C CA   . GLY B 1 390 ? 124.280 124.139 114.642 1.00 13.79  ? 390 GLY B CA   1 
ATOM   15344 C C    . GLY B 1 390 ? 124.788 125.531 114.973 1.00 11.24  ? 390 GLY B C    1 
ATOM   15345 O O    . GLY B 1 390 ? 125.947 125.875 114.745 1.00 18.96  ? 390 GLY B O    1 
ATOM   15346 H H    . GLY B 1 390 ? 125.768 122.865 114.635 1.00 18.46  ? 390 GLY B H    1 
ATOM   15347 H HA2  . GLY B 1 390 ? 123.539 124.219 114.021 1.00 17.52  ? 390 GLY B HA2  1 
ATOM   15348 H HA3  . GLY B 1 390 ? 123.958 123.725 115.458 1.00 14.67  ? 390 GLY B HA3  1 
ATOM   15349 N N    . PHE B 1 391 ? 123.890 126.347 115.527 1.00 13.34  ? 391 PHE B N    1 
ATOM   15350 C CA   . PHE B 1 391 ? 124.278 127.704 115.895 1.00 12.62  ? 391 PHE B CA   1 
ATOM   15351 C C    . PHE B 1 391 ? 125.366 127.696 116.960 1.00 13.13  ? 391 PHE B C    1 
ATOM   15352 O O    . PHE B 1 391 ? 126.308 128.493 116.900 1.00 11.39  ? 391 PHE B O    1 
ATOM   15353 C CB   . PHE B 1 391 ? 123.068 128.496 116.385 1.00 12.22  ? 391 PHE B CB   1 
ATOM   15354 C CG   . PHE B 1 391 ? 123.365 129.947 116.641 1.00 15.33  ? 391 PHE B CG   1 
ATOM   15355 C CD1  . PHE B 1 391 ? 123.856 130.360 117.869 1.00 12.03  ? 391 PHE B CD1  1 
ATOM   15356 C CD2  . PHE B 1 391 ? 123.166 130.897 115.654 1.00 18.51  ? 391 PHE B CD2  1 
ATOM   15357 C CE1  . PHE B 1 391 ? 124.138 131.690 118.108 1.00 11.32  ? 391 PHE B CE1  1 
ATOM   15358 C CE2  . PHE B 1 391 ? 123.445 132.230 115.888 1.00 19.05  ? 391 PHE B CE2  1 
ATOM   15359 C CZ   . PHE B 1 391 ? 123.932 132.626 117.117 1.00 15.74  ? 391 PHE B CZ   1 
ATOM   15360 H H    . PHE B 1 391 ? 123.071 126.144 115.696 1.00 14.36  ? 391 PHE B H    1 
ATOM   15361 H HA   . PHE B 1 391 ? 124.632 128.153 115.111 1.00 13.96  ? 391 PHE B HA   1 
ATOM   15362 H HB2  . PHE B 1 391 ? 122.370 128.450 115.713 1.00 13.84  ? 391 PHE B HB2  1 
ATOM   15363 H HB3  . PHE B 1 391 ? 122.753 128.106 117.215 1.00 13.39  ? 391 PHE B HB3  1 
ATOM   15364 H HD1  . PHE B 1 391 ? 123.998 129.733 118.541 1.00 13.67  ? 391 PHE B HD1  1 
ATOM   15365 H HD2  . PHE B 1 391 ? 122.838 130.635 114.824 1.00 15.86  ? 391 PHE B HD2  1 
ATOM   15366 H HE1  . PHE B 1 391 ? 124.465 131.955 118.938 1.00 13.20  ? 391 PHE B HE1  1 
ATOM   15367 H HE2  . PHE B 1 391 ? 123.305 132.860 115.218 1.00 17.08  ? 391 PHE B HE2  1 
ATOM   15368 H HZ   . PHE B 1 391 ? 124.120 133.523 117.277 1.00 15.09  ? 391 PHE B HZ   1 
ATOM   15369 N N    . ALA B 1 392 ? 125.249 126.809 117.951 1.00 13.91  ? 392 ALA B N    1 
ATOM   15370 C CA   . ALA B 1 392 ? 126.224 126.787 119.036 1.00 9.63   ? 392 ALA B CA   1 
ATOM   15371 C C    . ALA B 1 392 ? 127.617 126.451 118.521 1.00 10.25  ? 392 ALA B C    1 
ATOM   15372 O O    . ALA B 1 392 ? 128.606 127.065 118.939 1.00 9.68   ? 392 ALA B O    1 
ATOM   15373 C CB   . ALA B 1 392 ? 125.791 125.785 120.106 1.00 12.38  ? 392 ALA B CB   1 
ATOM   15374 H H    . ALA B 1 392 ? 124.625 126.221 118.015 1.00 13.71  ? 392 ALA B H    1 
ATOM   15375 H HA   . ALA B 1 392 ? 126.260 127.665 119.446 1.00 11.55  ? 392 ALA B HA   1 
ATOM   15376 H HB1  . ALA B 1 392 ? 126.448 125.782 120.820 1.00 13.01  ? 392 ALA B HB1  1 
ATOM   15377 H HB2  . ALA B 1 392 ? 124.925 126.049 120.453 1.00 14.64  ? 392 ALA B HB2  1 
ATOM   15378 H HB3  . ALA B 1 392 ? 125.733 124.903 119.706 1.00 13.53  ? 392 ALA B HB3  1 
ATOM   15379 N N    . ASP B 1 393 ? 127.719 125.475 117.617 1.00 10.45  ? 393 ASP B N    1 
ATOM   15380 C CA   . ASP B 1 393 ? 129.026 125.072 117.107 1.00 10.12  ? 393 ASP B CA   1 
ATOM   15381 C C    . ASP B 1 393 ? 129.697 126.217 116.357 1.00 9.06   ? 393 ASP B C    1 
ATOM   15382 O O    . ASP B 1 393 ? 130.869 126.530 116.597 1.00 9.83   ? 393 ASP B O    1 
ATOM   15383 C CB   . ASP B 1 393 ? 128.881 123.849 116.201 1.00 14.95  ? 393 ASP B CB   1 
ATOM   15384 C CG   . ASP B 1 393 ? 127.999 122.775 116.805 1.00 23.80  ? 393 ASP B CG   1 
ATOM   15385 O OD1  . ASP B 1 393 ? 126.932 123.121 117.354 1.00 21.42  ? 393 ASP B OD1  1 
ATOM   15386 O OD2  . ASP B 1 393 ? 128.372 121.586 116.731 1.00 37.66  ? 393 ASP B OD2  1 
ATOM   15387 H H    . ASP B 1 393 ? 127.054 125.041 117.286 1.00 13.12  ? 393 ASP B H    1 
ATOM   15388 H HA   . ASP B 1 393 ? 129.595 124.828 117.853 1.00 12.47  ? 393 ASP B HA   1 
ATOM   15389 H HB2  . ASP B 1 393 ? 128.486 124.124 115.359 1.00 15.45  ? 393 ASP B HB2  1 
ATOM   15390 H HB3  . ASP B 1 393 ? 129.758 123.464 116.046 1.00 17.02  ? 393 ASP B HB3  1 
ATOM   15391 N N    . PHE B 1 394 ? 128.963 126.857 115.444 1.00 7.30   ? 394 PHE B N    1 
ATOM   15392 C CA   . PHE B 1 394 ? 129.531 127.969 114.688 1.00 8.52   ? 394 PHE B CA   1 
ATOM   15393 C C    . PHE B 1 394 ? 129.876 129.135 115.605 1.00 7.47   ? 394 PHE B C    1 
ATOM   15394 O O    . PHE B 1 394 ? 130.911 129.790 115.430 1.00 6.87   ? 394 PHE B O    1 
ATOM   15395 C CB   . PHE B 1 394 ? 128.554 128.409 113.594 1.00 11.08  ? 394 PHE B CB   1 
ATOM   15396 C CG   . PHE B 1 394 ? 128.213 129.872 113.633 1.00 11.60  ? 394 PHE B CG   1 
ATOM   15397 C CD1  . PHE B 1 394 ? 129.007 130.801 112.981 1.00 13.26  ? 394 PHE B CD1  1 
ATOM   15398 C CD2  . PHE B 1 394 ? 127.094 130.318 114.317 1.00 14.84  ? 394 PHE B CD2  1 
ATOM   15399 C CE1  . PHE B 1 394 ? 128.694 132.145 113.015 1.00 12.55  ? 394 PHE B CE1  1 
ATOM   15400 C CE2  . PHE B 1 394 ? 126.777 131.662 114.354 1.00 18.90  ? 394 PHE B CE2  1 
ATOM   15401 C CZ   . PHE B 1 394 ? 127.578 132.576 113.702 1.00 17.89  ? 394 PHE B CZ   1 
ATOM   15402 H H    . PHE B 1 394 ? 128.147 126.668 115.250 1.00 10.08  ? 394 PHE B H    1 
ATOM   15403 H HA   . PHE B 1 394 ? 130.348 127.674 114.259 1.00 9.37   ? 394 PHE B HA   1 
ATOM   15404 H HB2  . PHE B 1 394 ? 128.951 128.221 112.729 1.00 11.77  ? 394 PHE B HB2  1 
ATOM   15405 H HB3  . PHE B 1 394 ? 127.727 127.911 113.690 1.00 10.68  ? 394 PHE B HB3  1 
ATOM   15406 H HD1  . PHE B 1 394 ? 129.761 130.516 112.518 1.00 12.39  ? 394 PHE B HD1  1 
ATOM   15407 H HD2  . PHE B 1 394 ? 126.551 129.705 114.759 1.00 13.86  ? 394 PHE B HD2  1 
ATOM   15408 H HE1  . PHE B 1 394 ? 129.236 132.760 112.575 1.00 13.63  ? 394 PHE B HE1  1 
ATOM   15409 H HE2  . PHE B 1 394 ? 126.024 131.950 114.818 1.00 15.76  ? 394 PHE B HE2  1 
ATOM   15410 H HZ   . PHE B 1 394 ? 127.366 133.482 113.725 1.00 17.63  ? 394 PHE B HZ   1 
ATOM   15411 N N    . TRP B 1 395 ? 129.022 129.408 116.591 1.00 6.92   ? 395 TRP B N    1 
ATOM   15412 C CA   . TRP B 1 395 ? 129.276 130.506 117.516 1.00 7.35   ? 395 TRP B CA   1 
ATOM   15413 C C    . TRP B 1 395 ? 130.551 130.262 118.315 1.00 7.05   ? 395 TRP B C    1 
ATOM   15414 O O    . TRP B 1 395 ? 131.387 131.162 118.463 1.00 7.64   ? 395 TRP B O    1 
ATOM   15415 C CB   . TRP B 1 395 ? 128.073 130.680 118.443 1.00 7.29   ? 395 TRP B CB   1 
ATOM   15416 C CG   . TRP B 1 395 ? 128.185 131.841 119.375 1.00 6.49   ? 395 TRP B CG   1 
ATOM   15417 C CD1  . TRP B 1 395 ? 127.761 133.117 119.151 1.00 9.60   ? 395 TRP B CD1  1 
ATOM   15418 C CD2  . TRP B 1 395 ? 128.755 131.831 120.687 1.00 7.29   ? 395 TRP B CD2  1 
ATOM   15419 N NE1  . TRP B 1 395 ? 128.034 133.904 120.243 1.00 7.10   ? 395 TRP B NE1  1 
ATOM   15420 C CE2  . TRP B 1 395 ? 128.645 133.138 121.199 1.00 6.27   ? 395 TRP B CE2  1 
ATOM   15421 C CE3  . TRP B 1 395 ? 129.350 130.844 121.477 1.00 7.85   ? 395 TRP B CE3  1 
ATOM   15422 C CZ2  . TRP B 1 395 ? 129.107 133.482 122.466 1.00 7.30   ? 395 TRP B CZ2  1 
ATOM   15423 C CZ3  . TRP B 1 395 ? 129.809 131.188 122.731 1.00 8.62   ? 395 TRP B CZ3  1 
ATOM   15424 C CH2  . TRP B 1 395 ? 129.684 132.495 123.215 1.00 9.16   ? 395 TRP B CH2  1 
ATOM   15425 H H    . TRP B 1 395 ? 128.294 128.975 116.744 1.00 8.77   ? 395 TRP B H    1 
ATOM   15426 H HA   . TRP B 1 395 ? 129.389 131.326 117.010 1.00 8.77   ? 395 TRP B HA   1 
ATOM   15427 H HB2  . TRP B 1 395 ? 127.279 130.812 117.901 1.00 9.44   ? 395 TRP B HB2  1 
ATOM   15428 H HB3  . TRP B 1 395 ? 127.974 129.878 118.980 1.00 8.37   ? 395 TRP B HB3  1 
ATOM   15429 H HD1  . TRP B 1 395 ? 127.347 133.412 118.372 1.00 10.08  ? 395 TRP B HD1  1 
ATOM   15430 H HE1  . TRP B 1 395 ? 127.851 134.742 120.314 1.00 7.71   ? 395 TRP B HE1  1 
ATOM   15431 H HE3  . TRP B 1 395 ? 129.436 129.973 121.163 1.00 8.04   ? 395 TRP B HE3  1 
ATOM   15432 H HZ2  . TRP B 1 395 ? 129.027 134.350 122.790 1.00 8.67   ? 395 TRP B HZ2  1 
ATOM   15433 H HZ3  . TRP B 1 395 ? 130.206 130.539 123.266 1.00 8.35   ? 395 TRP B HZ3  1 
ATOM   15434 H HH2  . TRP B 1 395 ? 130.002 132.697 124.065 1.00 9.52   ? 395 TRP B HH2  1 
ATOM   15435 N N    . LEU B 1 396 ? 130.727 129.041 118.825 1.00 7.70   ? 396 LEU B N    1 
ATOM   15436 C CA   . LEU B 1 396 ? 131.930 128.735 119.592 1.00 7.11   ? 396 LEU B CA   1 
ATOM   15437 C C    . LEU B 1 396 ? 133.164 128.737 118.699 1.00 7.32   ? 396 LEU B C    1 
ATOM   15438 O O    . LEU B 1 396 ? 134.249 129.147 119.129 1.00 9.27   ? 396 LEU B O    1 
ATOM   15439 C CB   . LEU B 1 396 ? 131.776 127.388 120.299 1.00 10.18  ? 396 LEU B CB   1 
ATOM   15440 C CG   . LEU B 1 396 ? 132.964 126.955 121.163 1.00 12.65  ? 396 LEU B CG   1 
ATOM   15441 C CD1  . LEU B 1 396 ? 133.154 127.909 122.333 1.00 10.32  ? 396 LEU B CD1  1 
ATOM   15442 C CD2  . LEU B 1 396 ? 132.777 125.532 121.659 1.00 11.10  ? 396 LEU B CD2  1 
ATOM   15443 H H    . LEU B 1 396 ? 130.176 128.386 118.743 1.00 8.31   ? 396 LEU B H    1 
ATOM   15444 H HA   . LEU B 1 396 ? 132.051 129.418 120.270 1.00 7.73   ? 396 LEU B HA   1 
ATOM   15445 H HB2  . LEU B 1 396 ? 130.998 127.433 120.876 1.00 9.98   ? 396 LEU B HB2  1 
ATOM   15446 H HB3  . LEU B 1 396 ? 131.641 126.703 119.626 1.00 9.82   ? 396 LEU B HB3  1 
ATOM   15447 H HG   . LEU B 1 396 ? 133.772 126.976 120.627 1.00 11.39  ? 396 LEU B HG   1 
ATOM   15448 H HD11 . LEU B 1 396 ? 133.852 127.564 122.911 1.00 11.66  ? 396 LEU B HD11 1 
ATOM   15449 H HD12 . LEU B 1 396 ? 133.408 128.781 121.993 1.00 9.38   ? 396 LEU B HD12 1 
ATOM   15450 H HD13 . LEU B 1 396 ? 132.321 127.975 122.825 1.00 9.31   ? 396 LEU B HD13 1 
ATOM   15451 H HD21 . LEU B 1 396 ? 133.480 125.324 122.293 1.00 13.31  ? 396 LEU B HD21 1 
ATOM   15452 H HD22 . LEU B 1 396 ? 131.912 125.461 122.091 1.00 12.99  ? 396 LEU B HD22 1 
ATOM   15453 H HD23 . LEU B 1 396 ? 132.820 124.925 120.904 1.00 12.36  ? 396 LEU B HD23 1 
ATOM   15454 N N    . ALA B 1 397 ? 133.023 128.283 117.451 1.00 10.31  ? 397 ALA B N    1 
ATOM   15455 C CA   . ALA B 1 397 ? 134.139 128.357 116.516 1.00 6.62   ? 397 ALA B CA   1 
ATOM   15456 C C    . ALA B 1 397 ? 134.549 129.804 116.274 1.00 7.63   ? 397 ALA B C    1 
ATOM   15457 O O    . ALA B 1 397 ? 135.742 130.115 116.195 1.00 12.53  ? 397 ALA B O    1 
ATOM   15458 C CB   . ALA B 1 397 ? 133.768 127.671 115.203 1.00 8.74   ? 397 ALA B CB   1 
ATOM   15459 H H    . ALA B 1 397 ? 132.305 127.935 117.130 1.00 9.96   ? 397 ALA B H    1 
ATOM   15460 H HA   . ALA B 1 397 ? 134.900 127.889 116.895 1.00 7.94   ? 397 ALA B HA   1 
ATOM   15461 H HB1  . ALA B 1 397 ? 134.498 127.779 114.573 1.00 9.92   ? 397 ALA B HB1  1 
ATOM   15462 H HB2  . ALA B 1 397 ? 133.612 126.729 115.372 1.00 8.76   ? 397 ALA B HB2  1 
ATOM   15463 H HB3  . ALA B 1 397 ? 132.963 128.082 114.850 1.00 8.64   ? 397 ALA B HB3  1 
ATOM   15464 N N    . ASP B 1 398 ? 133.573 130.705 116.152 1.00 7.33   ? 398 ASP B N    1 
ATOM   15465 C CA   . ASP B 1 398 ? 133.893 132.123 116.011 1.00 8.14   ? 398 ASP B CA   1 
ATOM   15466 C C    . ASP B 1 398 ? 134.577 132.661 117.263 1.00 9.24   ? 398 ASP B C    1 
ATOM   15467 O O    . ASP B 1 398 ? 135.551 133.422 117.173 1.00 11.41  ? 398 ASP B O    1 
ATOM   15468 C CB   . ASP B 1 398 ? 132.622 132.917 115.708 1.00 9.98   ? 398 ASP B CB   1 
ATOM   15469 C CG   . ASP B 1 398 ? 132.506 133.300 114.244 1.00 12.23  ? 398 ASP B CG   1 
ATOM   15470 O OD1  . ASP B 1 398 ? 133.543 133.613 113.621 1.00 11.04  ? 398 ASP B OD1  1 
ATOM   15471 O OD2  . ASP B 1 398 ? 131.376 133.284 113.714 1.00 15.92  ? 398 ASP B OD2  1 
ATOM   15472 H H    . ASP B 1 398 ? 132.733 130.522 116.149 1.00 8.55   ? 398 ASP B H    1 
ATOM   15473 H HA   . ASP B 1 398 ? 134.505 132.232 115.267 1.00 8.92   ? 398 ASP B HA   1 
ATOM   15474 H HB2  . ASP B 1 398 ? 131.848 132.380 115.939 1.00 9.47   ? 398 ASP B HB2  1 
ATOM   15475 H HB3  . ASP B 1 398 ? 132.627 133.732 116.233 1.00 9.83   ? 398 ASP B HB3  1 
ATOM   15476 N N    . GLN B 1 399 ? 134.082 132.279 118.443 1.00 8.66   ? 399 GLN B N    1 
ATOM   15477 C CA   . GLN B 1 399 ? 134.737 132.689 119.683 1.00 8.93   ? 399 GLN B CA   1 
ATOM   15478 C C    . GLN B 1 399 ? 136.200 132.263 119.683 1.00 13.42  ? 399 GLN B C    1 
ATOM   15479 O O    . GLN B 1 399 ? 137.089 133.044 120.040 1.00 13.88  ? 399 GLN B O    1 
ATOM   15480 C CB   . GLN B 1 399 ? 134.016 132.098 120.898 1.00 12.57  ? 399 GLN B CB   1 
ATOM   15481 C CG   . GLN B 1 399 ? 132.541 132.462 121.042 1.00 7.94   ? 399 GLN B CG   1 
ATOM   15482 C CD   . GLN B 1 399 ? 132.226 133.877 120.603 1.00 6.28   ? 399 GLN B CD   1 
ATOM   15483 O OE1  . GLN B 1 399 ? 132.659 134.844 121.229 1.00 10.33  ? 399 GLN B OE1  1 
ATOM   15484 N NE2  . GLN B 1 399 ? 131.459 134.006 119.526 1.00 5.68   ? 399 GLN B NE2  1 
ATOM   15485 H H    . GLN B 1 399 ? 133.381 131.792 118.551 1.00 9.22   ? 399 GLN B H    1 
ATOM   15486 H HA   . GLN B 1 399 ? 134.712 133.656 119.752 1.00 8.86   ? 399 GLN B HA   1 
ATOM   15487 H HB2  . GLN B 1 399 ? 134.070 131.131 120.844 1.00 11.02  ? 399 GLN B HB2  1 
ATOM   15488 H HB3  . GLN B 1 399 ? 134.469 132.402 121.700 1.00 10.99  ? 399 GLN B HB3  1 
ATOM   15489 H HG2  . GLN B 1 399 ? 132.008 131.851 120.515 1.00 8.25   ? 399 GLN B HG2  1 
ATOM   15490 H HG3  . GLN B 1 399 ? 132.295 132.384 121.977 1.00 8.68   ? 399 GLN B HG3  1 
ATOM   15491 H HE21 . GLN B 1 399 ? 131.174 133.306 119.116 1.00 6.72   ? 399 GLN B HE21 1 
ATOM   15492 H HE22 . GLN B 1 399 ? 131.251 134.789 119.238 1.00 7.26   ? 399 GLN B HE22 1 
ATOM   15493 N N    . LEU B 1 400 ? 136.466 131.018 119.280 1.00 10.44  ? 400 LEU B N    1 
ATOM   15494 C CA   . LEU B 1 400 ? 137.846 130.551 119.187 1.00 9.82   ? 400 LEU B CA   1 
ATOM   15495 C C    . LEU B 1 400 ? 138.627 131.362 118.162 1.00 11.24  ? 400 LEU B C    1 
ATOM   15496 O O    . LEU B 1 400 ? 139.800 131.687 118.379 1.00 18.26  ? 400 LEU B O    1 
ATOM   15497 C CB   . LEU B 1 400 ? 137.879 129.064 118.829 1.00 11.53  ? 400 LEU B CB   1 
ATOM   15498 C CG   . LEU B 1 400 ? 137.237 128.088 119.821 1.00 11.97  ? 400 LEU B CG   1 
ATOM   15499 C CD1  . LEU B 1 400 ? 137.685 126.666 119.525 1.00 16.44  ? 400 LEU B CD1  1 
ATOM   15500 C CD2  . LEU B 1 400 ? 137.560 128.463 121.258 1.00 18.02  ? 400 LEU B CD2  1 
ATOM   15501 H H    . LEU B 1 400 ? 135.874 130.435 119.058 1.00 10.33  ? 400 LEU B H    1 
ATOM   15502 H HA   . LEU B 1 400 ? 138.280 130.670 120.046 1.00 12.38  ? 400 LEU B HA   1 
ATOM   15503 H HB2  . LEU B 1 400 ? 137.422 128.949 117.982 1.00 10.93  ? 400 LEU B HB2  1 
ATOM   15504 H HB3  . LEU B 1 400 ? 138.806 128.800 118.729 1.00 12.80  ? 400 LEU B HB3  1 
ATOM   15505 H HG   . LEU B 1 400 ? 136.275 128.121 119.715 1.00 11.21  ? 400 LEU B HG   1 
ATOM   15506 H HD11 . LEU B 1 400 ? 137.265 126.065 120.159 1.00 16.84  ? 400 LEU B HD11 1 
ATOM   15507 H HD12 . LEU B 1 400 ? 137.420 126.433 118.622 1.00 15.28  ? 400 LEU B HD12 1 
ATOM   15508 H HD13 . LEU B 1 400 ? 138.650 126.615 119.611 1.00 15.66  ? 400 LEU B HD13 1 
ATOM   15509 H HD21 . LEU B 1 400 ? 137.302 127.732 121.841 1.00 16.58  ? 400 LEU B HD21 1 
ATOM   15510 H HD22 . LEU B 1 400 ? 138.513 128.627 121.333 1.00 15.03  ? 400 LEU B HD22 1 
ATOM   15511 H HD23 . LEU B 1 400 ? 137.067 129.265 121.494 1.00 14.02  ? 400 LEU B HD23 1 
ATOM   15512 N N    . ASN B 1 401 ? 137.993 131.692 117.036 1.00 14.65  ? 401 ASN B N    1 
ATOM   15513 C CA   . ASN B 1 401 ? 138.632 132.556 116.050 1.00 15.37  ? 401 ASN B CA   1 
ATOM   15514 C C    . ASN B 1 401 ? 139.073 133.871 116.674 1.00 15.58  ? 401 ASN B C    1 
ATOM   15515 O O    . ASN B 1 401 ? 140.113 134.422 116.295 1.00 23.43  ? 401 ASN B O    1 
ATOM   15516 C CB   . ASN B 1 401 ? 137.680 132.817 114.883 1.00 13.34  ? 401 ASN B CB   1 
ATOM   15517 C CG   . ASN B 1 401 ? 138.367 132.717 113.537 1.00 17.04  ? 401 ASN B CG   1 
ATOM   15518 O OD1  . ASN B 1 401 ? 139.416 133.320 113.315 1.00 33.46  ? 401 ASN B OD1  1 
ATOM   15519 N ND2  . ASN B 1 401 ? 137.775 131.954 112.626 1.00 18.06  ? 401 ASN B ND2  1 
ATOM   15520 H H    . ASN B 1 401 ? 137.202 131.431 116.824 1.00 13.75  ? 401 ASN B H    1 
ATOM   15521 H HA   . ASN B 1 401 ? 139.421 132.114 115.703 1.00 16.07  ? 401 ASN B HA   1 
ATOM   15522 H HB2  . ASN B 1 401 ? 136.964 132.163 114.903 1.00 13.52  ? 401 ASN B HB2  1 
ATOM   15523 H HB3  . ASN B 1 401 ? 137.314 133.712 114.968 1.00 13.77  ? 401 ASN B HB3  1 
ATOM   15524 H HD21 . ASN B 1 401 ? 137.041 131.547 112.818 1.00 17.67  ? 401 ASN B HD21 1 
ATOM   15525 H HD22 . ASN B 1 401 ? 138.125 131.865 111.846 1.00 21.09  ? 401 ASN B HD22 1 
ATOM   15526 N N    . SER B 1 402 ? 138.302 134.387 117.627 1.00 16.84  ? 402 SER B N    1 
ATOM   15527 C CA   . SER B 1 402 ? 138.685 135.587 118.360 1.00 15.26  ? 402 SER B CA   1 
ATOM   15528 C C    . SER B 1 402 ? 139.599 135.293 119.543 1.00 17.40  ? 402 SER B C    1 
ATOM   15529 O O    . SER B 1 402 ? 140.024 136.231 120.225 1.00 15.57  ? 402 SER B O    1 
ATOM   15530 C CB   . SER B 1 402 ? 137.438 136.326 118.852 1.00 12.28  ? 402 SER B CB   1 
ATOM   15531 O OG   . SER B 1 402 ? 136.889 137.126 117.821 1.00 20.27  ? 402 SER B OG   1 
ATOM   15532 H H    . SER B 1 402 ? 137.545 134.058 117.868 1.00 15.40  ? 402 SER B H    1 
ATOM   15533 H HA   . SER B 1 402 ? 139.162 136.181 117.760 1.00 14.77  ? 402 SER B HA   1 
ATOM   15534 H HB2  . SER B 1 402 ? 136.776 135.675 119.134 1.00 13.05  ? 402 SER B HB2  1 
ATOM   15535 H HB3  . SER B 1 402 ? 137.681 136.895 119.598 1.00 12.12  ? 402 SER B HB3  1 
ATOM   15536 H HG   . SER B 1 402 ? 136.964 136.732 117.084 1.00 18.85  ? 402 SER B HG   1 
ATOM   15537 N N    . LEU B 1 403 ? 139.913 134.022 119.801 1.00 15.68  ? 403 LEU B N    1 
ATOM   15538 C CA   . LEU B 1 403 ? 140.765 133.625 120.916 1.00 11.56  ? 403 LEU B CA   1 
ATOM   15539 C C    . LEU B 1 403 ? 141.974 132.827 120.436 1.00 16.30  ? 403 LEU B C    1 
ATOM   15540 O O    . LEU B 1 403 ? 142.542 132.033 121.189 1.00 22.50  ? 403 LEU B O    1 
ATOM   15541 C CB   . LEU B 1 403 ? 139.965 132.818 121.939 1.00 14.83  ? 403 LEU B CB   1 
ATOM   15542 C CG   . LEU B 1 403 ? 138.976 133.620 122.787 1.00 15.04  ? 403 LEU B CG   1 
ATOM   15543 C CD1  . LEU B 1 403 ? 137.856 132.723 123.291 1.00 20.77  ? 403 LEU B CD1  1 
ATOM   15544 C CD2  . LEU B 1 403 ? 139.687 134.298 123.947 1.00 14.26  ? 403 LEU B CD2  1 
ATOM   15545 H H    . LEU B 1 403 ? 139.638 133.358 119.332 1.00 15.41  ? 403 LEU B H    1 
ATOM   15546 H HA   . LEU B 1 403 ? 141.095 134.421 121.361 1.00 13.61  ? 403 LEU B HA   1 
ATOM   15547 H HB2  . LEU B 1 403 ? 139.459 132.139 121.466 1.00 14.40  ? 403 LEU B HB2  1 
ATOM   15548 H HB3  . LEU B 1 403 ? 140.587 132.392 122.550 1.00 15.82  ? 403 LEU B HB3  1 
ATOM   15549 H HG   . LEU B 1 403 ? 138.579 134.312 122.236 1.00 14.59  ? 403 LEU B HG   1 
ATOM   15550 H HD11 . LEU B 1 403 ? 137.252 133.250 123.837 1.00 18.58  ? 403 LEU B HD11 1 
ATOM   15551 H HD12 . LEU B 1 403 ? 137.379 132.356 122.530 1.00 16.73  ? 403 LEU B HD12 1 
ATOM   15552 H HD13 . LEU B 1 403 ? 138.240 132.005 123.818 1.00 16.63  ? 403 LEU B HD13 1 
ATOM   15553 H HD21 . LEU B 1 403 ? 139.078 134.926 124.366 1.00 14.32  ? 403 LEU B HD21 1 
ATOM   15554 H HD22 . LEU B 1 403 ? 139.959 133.623 124.588 1.00 14.55  ? 403 LEU B HD22 1 
ATOM   15555 H HD23 . LEU B 1 403 ? 140.465 134.768 123.609 1.00 14.72  ? 403 LEU B HD23 1 
ATOM   15556 N N    . SER B 1 404 ? 142.382 133.033 119.181 1.00 23.46  ? 404 SER B N    1 
ATOM   15557 C CA   . SER B 1 404 ? 143.528 132.307 118.643 1.00 20.48  ? 404 SER B CA   1 
ATOM   15558 C C    . SER B 1 404 ? 144.819 132.651 119.372 1.00 22.57  ? 404 SER B C    1 
ATOM   15559 O O    . SER B 1 404 ? 145.799 131.903 119.266 1.00 23.55  ? 404 SER B O    1 
ATOM   15560 C CB   . SER B 1 404 ? 143.682 132.606 117.152 1.00 23.20  ? 404 SER B CB   1 
ATOM   15561 O OG   . SER B 1 404 ? 143.592 133.997 116.899 1.00 29.01  ? 404 SER B OG   1 
ATOM   15562 H H    . SER B 1 404 ? 142.016 133.581 118.629 1.00 21.27  ? 404 SER B H    1 
ATOM   15563 H HA   . SER B 1 404 ? 143.373 131.355 118.743 1.00 20.32  ? 404 SER B HA   1 
ATOM   15564 H HB2  . SER B 1 404 ? 144.547 132.284 116.854 1.00 24.14  ? 404 SER B HB2  1 
ATOM   15565 H HB3  . SER B 1 404 ? 142.976 132.156 116.665 1.00 21.98  ? 404 SER B HB3  1 
ATOM   15566 H HG   . SER B 1 404 ? 143.665 134.145 116.075 1.00 27.46  ? 404 SER B HG   1 
ATOM   15567 N N    . VAL B 1 405 ? 144.841 133.763 120.110 1.00 25.40  ? 405 VAL B N    1 
ATOM   15568 C CA   . VAL B 1 405 ? 146.049 134.152 120.830 1.00 25.73  ? 405 VAL B CA   1 
ATOM   15569 C C    . VAL B 1 405 ? 146.413 133.100 121.865 1.00 26.93  ? 405 VAL B C    1 
ATOM   15570 O O    . VAL B 1 405 ? 147.596 132.866 122.131 1.00 26.41  ? 405 VAL B O    1 
ATOM   15571 C CB   . VAL B 1 405 ? 145.869 135.540 121.477 1.00 23.55  ? 405 VAL B CB   1 
ATOM   15572 C CG1  . VAL B 1 405 ? 147.207 136.071 121.967 1.00 22.75  ? 405 VAL B CG1  1 
ATOM   15573 C CG2  . VAL B 1 405 ? 145.240 136.515 120.490 1.00 30.04  ? 405 VAL B CG2  1 
ATOM   15574 H H    . VAL B 1 405 ? 144.174 134.295 120.212 1.00 23.08  ? 405 VAL B H    1 
ATOM   15575 H HA   . VAL B 1 405 ? 146.782 134.212 120.198 1.00 24.13  ? 405 VAL B HA   1 
ATOM   15576 H HB   . VAL B 1 405 ? 145.278 135.460 122.241 1.00 24.31  ? 405 VAL B HB   1 
ATOM   15577 H HG11 . VAL B 1 405 ? 147.076 136.957 122.341 1.00 24.05  ? 405 VAL B HG11 1 
ATOM   15578 H HG12 . VAL B 1 405 ? 147.555 135.474 122.647 1.00 24.58  ? 405 VAL B HG12 1 
ATOM   15579 H HG13 . VAL B 1 405 ? 147.822 136.116 121.219 1.00 24.16  ? 405 VAL B HG13 1 
ATOM   15580 H HG21 . VAL B 1 405 ? 145.391 137.421 120.802 1.00 29.80  ? 405 VAL B HG21 1 
ATOM   15581 H HG22 . VAL B 1 405 ? 145.652 136.392 119.620 1.00 29.23  ? 405 VAL B HG22 1 
ATOM   15582 H HG23 . VAL B 1 405 ? 144.288 136.339 120.432 1.00 24.56  ? 405 VAL B HG23 1 
ATOM   15583 N N    . ILE B 1 406 ? 145.415 132.448 122.465 1.00 21.78  ? 406 ILE B N    1 
ATOM   15584 C CA   . ILE B 1 406 ? 145.696 131.401 123.445 1.00 22.79  ? 406 ILE B CA   1 
ATOM   15585 C C    . ILE B 1 406 ? 146.444 130.248 122.787 1.00 23.55  ? 406 ILE B C    1 
ATOM   15586 O O    . ILE B 1 406 ? 147.445 129.748 123.315 1.00 23.73  ? 406 ILE B O    1 
ATOM   15587 C CB   . ILE B 1 406 ? 144.390 130.921 124.106 1.00 26.87  ? 406 ILE B CB   1 
ATOM   15588 C CG1  . ILE B 1 406 ? 143.689 132.084 124.814 1.00 26.48  ? 406 ILE B CG1  1 
ATOM   15589 C CG2  . ILE B 1 406 ? 144.679 129.795 125.089 1.00 21.12  ? 406 ILE B CG2  1 
ATOM   15590 C CD1  . ILE B 1 406 ? 142.257 131.790 125.210 1.00 26.44  ? 406 ILE B CD1  1 
ATOM   15591 H H    . ILE B 1 406 ? 144.579 132.591 122.323 1.00 22.77  ? 406 ILE B H    1 
ATOM   15592 H HA   . ILE B 1 406 ? 146.264 131.767 124.141 1.00 23.53  ? 406 ILE B HA   1 
ATOM   15593 H HB   . ILE B 1 406 ? 143.802 130.582 123.414 1.00 24.34  ? 406 ILE B HB   1 
ATOM   15594 H HG12 . ILE B 1 406 ? 144.179 132.295 125.623 1.00 22.91  ? 406 ILE B HG12 1 
ATOM   15595 H HG13 . ILE B 1 406 ? 143.677 132.856 124.227 1.00 23.32  ? 406 ILE B HG13 1 
ATOM   15596 H HG21 . ILE B 1 406 ? 143.899 129.651 125.646 1.00 20.94  ? 406 ILE B HG21 1 
ATOM   15597 H HG22 . ILE B 1 406 ? 144.884 128.986 124.595 1.00 20.87  ? 406 ILE B HG22 1 
ATOM   15598 H HG23 . ILE B 1 406 ? 145.436 130.047 125.642 1.00 22.44  ? 406 ILE B HG23 1 
ATOM   15599 H HD11 . ILE B 1 406 ? 141.837 132.612 125.507 1.00 21.64  ? 406 ILE B HD11 1 
ATOM   15600 H HD12 . ILE B 1 406 ? 141.783 131.436 124.441 1.00 22.12  ? 406 ILE B HD12 1 
ATOM   15601 H HD13 . ILE B 1 406 ? 142.253 131.138 125.928 1.00 25.04  ? 406 ILE B HD13 1 
ATOM   15602 N N    . LEU B 1 407 ? 145.965 129.804 121.622 1.00 24.06  ? 407 LEU B N    1 
ATOM   15603 C CA   . LEU B 1 407 ? 146.637 128.720 120.911 1.00 20.48  ? 407 LEU B CA   1 
ATOM   15604 C C    . LEU B 1 407 ? 148.038 129.133 120.481 1.00 22.30  ? 407 LEU B C    1 
ATOM   15605 O O    . LEU B 1 407 ? 148.984 128.338 120.568 1.00 30.78  ? 407 LEU B O    1 
ATOM   15606 C CB   . LEU B 1 407 ? 145.809 128.297 119.697 1.00 23.61  ? 407 LEU B CB   1 
ATOM   15607 C CG   . LEU B 1 407 ? 144.487 127.576 119.975 1.00 23.83  ? 407 LEU B CG   1 
ATOM   15608 C CD1  . LEU B 1 407 ? 143.810 127.194 118.668 1.00 18.22  ? 407 LEU B CD1  1 
ATOM   15609 C CD2  . LEU B 1 407 ? 144.703 126.345 120.843 1.00 24.26  ? 407 LEU B CD2  1 
ATOM   15610 H H    . LEU B 1 407 ? 145.264 130.110 121.229 1.00 23.22  ? 407 LEU B H    1 
ATOM   15611 H HA   . LEU B 1 407 ? 146.723 127.959 121.505 1.00 22.14  ? 407 LEU B HA   1 
ATOM   15612 H HB2  . LEU B 1 407 ? 145.598 129.093 119.184 1.00 24.21  ? 407 LEU B HB2  1 
ATOM   15613 H HB3  . LEU B 1 407 ? 146.351 127.703 119.155 1.00 23.02  ? 407 LEU B HB3  1 
ATOM   15614 H HG   . LEU B 1 407 ? 143.895 128.178 120.452 1.00 22.98  ? 407 LEU B HG   1 
ATOM   15615 H HD11 . LEU B 1 407 ? 142.971 126.749 118.866 1.00 19.20  ? 407 LEU B HD11 1 
ATOM   15616 H HD12 . LEU B 1 407 ? 143.645 127.998 118.151 1.00 18.94  ? 407 LEU B HD12 1 
ATOM   15617 H HD13 . LEU B 1 407 ? 144.393 126.596 118.174 1.00 19.57  ? 407 LEU B HD13 1 
ATOM   15618 H HD21 . LEU B 1 407 ? 143.890 125.816 120.846 1.00 23.29  ? 407 LEU B HD21 1 
ATOM   15619 H HD22 . LEU B 1 407 ? 145.435 125.825 120.476 1.00 22.93  ? 407 LEU B HD22 1 
ATOM   15620 H HD23 . LEU B 1 407 ? 144.918 126.627 121.746 1.00 23.76  ? 407 LEU B HD23 1 
ATOM   15621 N N    . MET B 1 408 ? 148.190 130.369 120.002 1.00 27.20  ? 408 MET B N    1 
ATOM   15622 C CA   . MET B 1 408 ? 149.513 130.841 119.606 1.00 25.75  ? 408 MET B CA   1 
ATOM   15623 C C    . MET B 1 408 ? 150.466 130.851 120.794 1.00 26.45  ? 408 MET B C    1 
ATOM   15624 O O    . MET B 1 408 ? 151.626 130.442 120.672 1.00 32.39  ? 408 MET B O    1 
ATOM   15625 C CB   . MET B 1 408 ? 149.408 132.236 118.989 1.00 23.94  ? 408 MET B CB   1 
ATOM   15626 C CG   . MET B 1 408 ? 148.663 132.278 117.663 1.00 25.89  ? 408 MET B CG   1 
ATOM   15627 S SD   . MET B 1 408 ? 149.332 131.142 116.433 1.00 21.22  ? 408 MET B SD   1 
ATOM   15628 C CE   . MET B 1 408 ? 150.865 131.963 116.013 1.00 30.84  ? 408 MET B CE   1 
ATOM   15629 H H    . MET B 1 408 ? 147.557 130.942 119.900 1.00 26.03  ? 408 MET B H    1 
ATOM   15630 H HA   . MET B 1 408 ? 149.868 130.239 118.935 1.00 26.16  ? 408 MET B HA   1 
ATOM   15631 H HB2  . MET B 1 408 ? 148.940 132.816 119.609 1.00 24.35  ? 408 MET B HB2  1 
ATOM   15632 H HB3  . MET B 1 408 ? 150.303 132.576 118.836 1.00 25.18  ? 408 MET B HB3  1 
ATOM   15633 H HG2  . MET B 1 408 ? 147.736 132.039 117.815 1.00 24.27  ? 408 MET B HG2  1 
ATOM   15634 H HG3  . MET B 1 408 ? 148.718 133.176 117.301 1.00 27.81  ? 408 MET B HG3  1 
ATOM   15635 H HE1  . MET B 1 408 ? 151.312 131.460 115.314 1.00 27.79  ? 408 MET B HE1  1 
ATOM   15636 H HE2  . MET B 1 408 ? 150.666 132.860 115.701 1.00 26.01  ? 408 MET B HE2  1 
ATOM   15637 H HE3  . MET B 1 408 ? 151.424 132.003 116.803 1.00 28.68  ? 408 MET B HE3  1 
ATOM   15638 N N    . ASP B 1 409 ? 149.993 131.310 121.954 1.00 26.95  ? 409 ASP B N    1 
ATOM   15639 C CA   . ASP B 1 409 ? 150.831 131.326 123.147 1.00 29.34  ? 409 ASP B CA   1 
ATOM   15640 C C    . ASP B 1 409 ? 151.199 129.912 123.576 1.00 31.03  ? 409 ASP B C    1 
ATOM   15641 O O    . ASP B 1 409 ? 152.334 129.660 123.995 1.00 37.97  ? 409 ASP B O    1 
ATOM   15642 C CB   . ASP B 1 409 ? 150.110 132.056 124.281 1.00 35.03  ? 409 ASP B CB   1 
ATOM   15643 C CG   . ASP B 1 409 ? 150.420 133.542 124.316 1.00 37.96  ? 409 ASP B CG   1 
ATOM   15644 O OD1  . ASP B 1 409 ? 151.344 133.986 123.602 1.00 30.40  ? 409 ASP B OD1  1 
ATOM   15645 O OD2  . ASP B 1 409 ? 149.735 134.271 125.063 1.00 37.72  ? 409 ASP B OD2  1 
ATOM   15646 H H    . ASP B 1 409 ? 149.198 131.616 122.072 1.00 28.21  ? 409 ASP B H    1 
ATOM   15647 H HA   . ASP B 1 409 ? 151.655 131.796 122.948 1.00 31.68  ? 409 ASP B HA   1 
ATOM   15648 H HB2  . ASP B 1 409 ? 149.152 131.952 124.167 1.00 31.23  ? 409 ASP B HB2  1 
ATOM   15649 H HB3  . ASP B 1 409 ? 150.386 131.672 125.127 1.00 33.15  ? 409 ASP B HB3  1 
ATOM   15650 N N    . LEU B 1 410 ? 150.250 128.978 123.491 1.00 28.15  ? 410 LEU B N    1 
ATOM   15651 C CA   . LEU B 1 410 ? 150.547 127.596 123.853 1.00 25.62  ? 410 LEU B CA   1 
ATOM   15652 C C    . LEU B 1 410 ? 151.609 127.005 122.934 1.00 32.77  ? 410 LEU B C    1 
ATOM   15653 O O    . LEU B 1 410 ? 152.545 126.338 123.396 1.00 45.67  ? 410 LEU B O    1 
ATOM   15654 C CB   . LEU B 1 410 ? 149.270 126.758 123.809 1.00 28.53  ? 410 LEU B CB   1 
ATOM   15655 C CG   . LEU B 1 410 ? 149.303 125.449 124.600 1.00 38.89  ? 410 LEU B CG   1 
ATOM   15656 C CD1  . LEU B 1 410 ? 148.005 125.256 125.369 1.00 34.95  ? 410 LEU B CD1  1 
ATOM   15657 C CD2  . LEU B 1 410 ? 149.561 124.269 123.676 1.00 37.94  ? 410 LEU B CD2  1 
ATOM   15658 H H    . LEU B 1 410 ? 149.442 129.117 123.231 1.00 28.87  ? 410 LEU B H    1 
ATOM   15659 H HA   . LEU B 1 410 ? 150.890 127.575 124.760 1.00 29.51  ? 410 LEU B HA   1 
ATOM   15660 H HB2  . LEU B 1 410 ? 148.542 127.293 124.163 1.00 28.38  ? 410 LEU B HB2  1 
ATOM   15661 H HB3  . LEU B 1 410 ? 149.084 126.534 122.883 1.00 29.46  ? 410 LEU B HB3  1 
ATOM   15662 H HG   . LEU B 1 410 ? 150.028 125.488 125.243 1.00 36.43  ? 410 LEU B HG   1 
ATOM   15663 H HD11 . LEU B 1 410 ? 148.044 124.411 125.844 1.00 36.65  ? 410 LEU B HD11 1 
ATOM   15664 H HD12 . LEU B 1 410 ? 147.900 125.986 125.999 1.00 33.49  ? 410 LEU B HD12 1 
ATOM   15665 H HD13 . LEU B 1 410 ? 147.265 125.250 124.742 1.00 33.59  ? 410 LEU B HD13 1 
ATOM   15666 H HD21 . LEU B 1 410 ? 149.549 123.451 124.199 1.00 36.37  ? 410 LEU B HD21 1 
ATOM   15667 H HD22 . LEU B 1 410 ? 148.867 124.239 122.999 1.00 36.08  ? 410 LEU B HD22 1 
ATOM   15668 H HD23 . LEU B 1 410 ? 150.429 124.380 123.257 1.00 36.85  ? 410 LEU B HD23 1 
ATOM   15669 N N    . GLU B 1 411 ? 151.488 127.247 121.626 1.00 32.72  ? 411 GLU B N    1 
ATOM   15670 C CA   . GLU B 1 411 ? 152.490 126.741 120.693 1.00 30.56  ? 411 GLU B CA   1 
ATOM   15671 C C    . GLU B 1 411 ? 153.845 127.392 120.943 1.00 37.15  ? 411 GLU B C    1 
ATOM   15672 O O    . GLU B 1 411 ? 154.889 126.731 120.862 1.00 41.40  ? 411 GLU B O    1 
ATOM   15673 C CB   . GLU B 1 411 ? 152.032 126.978 119.253 1.00 34.37  ? 411 GLU B CB   1 
ATOM   15674 C CG   . GLU B 1 411 ? 153.019 126.499 118.192 1.00 42.17  ? 411 GLU B CG   1 
ATOM   15675 C CD   . GLU B 1 411 ? 154.004 127.571 117.762 1.00 45.97  ? 411 GLU B CD   1 
ATOM   15676 O OE1  . GLU B 1 411 ? 154.048 128.641 118.402 1.00 48.23  ? 411 GLU B OE1  1 
ATOM   15677 O OE2  . GLU B 1 411 ? 154.735 127.342 116.776 1.00 46.89  ? 411 GLU B OE2  1 
ATOM   15678 H H    . GLU B 1 411 ? 150.850 127.693 121.263 1.00 32.81  ? 411 GLU B H    1 
ATOM   15679 H HA   . GLU B 1 411 ? 152.589 125.785 120.823 1.00 33.25  ? 411 GLU B HA   1 
ATOM   15680 H HB2  . GLU B 1 411 ? 151.198 126.502 119.113 1.00 34.51  ? 411 GLU B HB2  1 
ATOM   15681 H HB3  . GLU B 1 411 ? 151.890 127.928 119.123 1.00 34.32  ? 411 GLU B HB3  1 
ATOM   15682 H HG2  . GLU B 1 411 ? 153.528 125.755 118.550 1.00 41.26  ? 411 GLU B HG2  1 
ATOM   15683 H HG3  . GLU B 1 411 ? 152.527 126.215 117.407 1.00 42.97  ? 411 GLU B HG3  1 
ATOM   15684 N N    . TYR B 1 412 ? 153.850 128.692 121.247 1.00 45.64  ? 412 TYR B N    1 
ATOM   15685 C CA   . TYR B 1 412 ? 155.105 129.379 121.526 1.00 46.06  ? 412 TYR B CA   1 
ATOM   15686 C C    . TYR B 1 412 ? 155.762 128.824 122.782 1.00 47.89  ? 412 TYR B C    1 
ATOM   15687 O O    . TYR B 1 412 ? 156.987 128.687 122.840 1.00 54.27  ? 412 TYR B O    1 
ATOM   15688 C CB   . TYR B 1 412 ? 154.861 130.882 121.666 1.00 42.18  ? 412 TYR B CB   1 
ATOM   15689 C CG   . TYR B 1 412 ? 155.931 131.604 122.454 1.00 42.92  ? 412 TYR B CG   1 
ATOM   15690 C CD1  . TYR B 1 412 ? 157.082 132.070 121.831 1.00 51.67  ? 412 TYR B CD1  1 
ATOM   15691 C CD2  . TYR B 1 412 ? 155.793 131.820 123.819 1.00 47.68  ? 412 TYR B CD2  1 
ATOM   15692 C CE1  . TYR B 1 412 ? 158.063 132.730 122.545 1.00 50.87  ? 412 TYR B CE1  1 
ATOM   15693 C CE2  . TYR B 1 412 ? 156.771 132.478 124.541 1.00 53.01  ? 412 TYR B CE2  1 
ATOM   15694 C CZ   . TYR B 1 412 ? 157.903 132.931 123.898 1.00 52.07  ? 412 TYR B CZ   1 
ATOM   15695 O OH   . TYR B 1 412 ? 158.879 133.588 124.611 1.00 57.80  ? 412 TYR B OH   1 
ATOM   15696 H H    . TYR B 1 412 ? 153.150 129.188 121.299 1.00 40.03  ? 412 TYR B H    1 
ATOM   15697 H HA   . TYR B 1 412 ? 155.713 129.242 120.783 1.00 44.77  ? 412 TYR B HA   1 
ATOM   15698 H HB2  . TYR B 1 412 ? 154.826 131.277 120.781 1.00 43.58  ? 412 TYR B HB2  1 
ATOM   15699 H HB3  . TYR B 1 412 ? 154.015 131.018 122.120 1.00 40.90  ? 412 TYR B HB3  1 
ATOM   15700 H HD1  . TYR B 1 412 ? 157.193 131.935 120.918 1.00 48.38  ? 412 TYR B HD1  1 
ATOM   15701 H HD2  . TYR B 1 412 ? 155.030 131.515 124.255 1.00 44.79  ? 412 TYR B HD2  1 
ATOM   15702 H HE1  . TYR B 1 412 ? 158.828 133.036 122.114 1.00 48.84  ? 412 TYR B HE1  1 
ATOM   15703 H HE2  . TYR B 1 412 ? 156.665 132.616 125.454 1.00 49.41  ? 412 TYR B HE2  1 
ATOM   15704 H HH   . TYR B 1 412 ? 159.511 133.803 124.102 1.00 55.66  ? 412 TYR B HH   1 
ATOM   15705 N N    . MET B 1 413 ? 154.964 128.505 123.803 1.00 47.20  ? 413 MET B N    1 
ATOM   15706 C CA   . MET B 1 413 ? 155.521 127.919 125.017 1.00 44.43  ? 413 MET B CA   1 
ATOM   15707 C C    . MET B 1 413 ? 156.047 126.514 124.756 1.00 47.10  ? 413 MET B C    1 
ATOM   15708 O O    . MET B 1 413 ? 157.062 126.107 125.334 1.00 55.46  ? 413 MET B O    1 
ATOM   15709 C CB   . MET B 1 413 ? 154.463 127.900 126.124 1.00 40.49  ? 413 MET B CB   1 
ATOM   15710 C CG   . MET B 1 413 ? 154.258 129.220 126.883 1.00 47.48  ? 413 MET B CG   1 
ATOM   15711 S SD   . MET B 1 413 ? 155.639 130.390 126.941 1.00 70.74  ? 413 MET B SD   1 
ATOM   15712 C CE   . MET B 1 413 ? 156.953 129.402 127.668 1.00 51.33  ? 413 MET B CE   1 
ATOM   15713 H H    . MET B 1 413 ? 154.111 128.616 123.816 1.00 44.01  ? 413 MET B H    1 
ATOM   15714 H HA   . MET B 1 413 ? 156.268 128.465 125.287 1.00 47.89  ? 413 MET B HA   1 
ATOM   15715 H HB2  . MET B 1 413 ? 153.611 127.655 125.729 1.00 41.63  ? 413 MET B HB2  1 
ATOM   15716 H HB3  . MET B 1 413 ? 154.715 127.229 126.778 1.00 44.01  ? 413 MET B HB3  1 
ATOM   15717 H HG2  . MET B 1 413 ? 153.509 129.685 126.478 1.00 41.98  ? 413 MET B HG2  1 
ATOM   15718 H HG3  . MET B 1 413 ? 154.036 129.005 127.803 1.00 47.00  ? 413 MET B HG3  1 
ATOM   15719 H HE1  . MET B 1 413 ? 157.779 129.911 127.645 1.00 52.63  ? 413 MET B HE1  1 
ATOM   15720 H HE2  . MET B 1 413 ? 156.719 129.201 128.589 1.00 52.53  ? 413 MET B HE2  1 
ATOM   15721 H HE3  . MET B 1 413 ? 157.064 128.577 127.177 1.00 51.87  ? 413 MET B HE3  1 
ATOM   15722 N N    . ILE B 1 414 ? 155.370 125.756 123.892 1.00 43.63  ? 414 ILE B N    1 
ATOM   15723 C CA   . ILE B 1 414 ? 155.889 124.448 123.503 1.00 43.38  ? 414 ILE B CA   1 
ATOM   15724 C C    . ILE B 1 414 ? 157.248 124.608 122.833 1.00 47.79  ? 414 ILE B C    1 
ATOM   15725 O O    . ILE B 1 414 ? 158.204 123.885 123.138 1.00 57.59  ? 414 ILE B O    1 
ATOM   15726 C CB   . ILE B 1 414 ? 154.884 123.722 122.588 1.00 37.60  ? 414 ILE B CB   1 
ATOM   15727 C CG1  . ILE B 1 414 ? 153.789 123.062 123.431 1.00 41.85  ? 414 ILE B CG1  1 
ATOM   15728 C CG2  . ILE B 1 414 ? 155.599 122.685 121.720 1.00 38.99  ? 414 ILE B CG2  1 
ATOM   15729 C CD1  . ILE B 1 414 ? 152.679 122.418 122.619 1.00 39.95  ? 414 ILE B CD1  1 
ATOM   15730 H H    . ILE B 1 414 ? 154.624 125.973 123.523 1.00 43.62  ? 414 ILE B H    1 
ATOM   15731 H HA   . ILE B 1 414 ? 156.011 123.910 124.300 1.00 44.29  ? 414 ILE B HA   1 
ATOM   15732 H HB   . ILE B 1 414 ? 154.470 124.378 122.007 1.00 41.29  ? 414 ILE B HB   1 
ATOM   15733 H HG12 . ILE B 1 414 ? 154.192 122.371 123.978 1.00 42.93  ? 414 ILE B HG12 1 
ATOM   15734 H HG13 . ILE B 1 414 ? 153.385 123.735 124.001 1.00 41.75  ? 414 ILE B HG13 1 
ATOM   15735 H HG21 . ILE B 1 414 ? 154.942 122.093 121.323 1.00 40.69  ? 414 ILE B HG21 1 
ATOM   15736 H HG22 . ILE B 1 414 ? 156.089 123.138 121.016 1.00 41.07  ? 414 ILE B HG22 1 
ATOM   15737 H HG23 . ILE B 1 414 ? 156.207 122.171 122.275 1.00 41.18  ? 414 ILE B HG23 1 
ATOM   15738 H HD11 . ILE B 1 414 ? 151.911 122.271 123.194 1.00 40.28  ? 414 ILE B HD11 1 
ATOM   15739 H HD12 . ILE B 1 414 ? 152.438 123.010 121.889 1.00 38.12  ? 414 ILE B HD12 1 
ATOM   15740 H HD13 . ILE B 1 414 ? 152.994 121.571 122.267 1.00 41.84  ? 414 ILE B HD13 1 
ATOM   15741 N N    . CYS B 1 415 ? 157.356 125.576 121.920 1.00 50.01  ? 415 CYS B N    1 
ATOM   15742 C CA   . CYS B 1 415 ? 158.639 125.861 121.282 1.00 55.40  ? 415 CYS B CA   1 
ATOM   15743 C C    . CYS B 1 415 ? 159.692 126.252 122.312 1.00 60.35  ? 415 CYS B C    1 
ATOM   15744 O O    . CYS B 1 415 ? 160.847 125.815 122.234 1.00 66.56  ? 415 CYS B O    1 
ATOM   15745 C CB   . CYS B 1 415 ? 158.468 126.977 120.250 1.00 57.36  ? 415 CYS B CB   1 
ATOM   15746 S SG   . CYS B 1 415 ? 159.823 127.140 119.062 1.00 79.14  ? 415 CYS B SG   1 
ATOM   15747 H H    . CYS B 1 415 ? 156.708 126.075 121.654 1.00 49.12  ? 415 CYS B H    1 
ATOM   15748 H HA   . CYS B 1 415 ? 158.949 125.067 120.820 1.00 54.34  ? 415 CYS B HA   1 
ATOM   15749 H HB2  . CYS B 1 415 ? 157.657 126.808 119.745 1.00 54.56  ? 415 CYS B HB2  1 
ATOM   15750 H HB3  . CYS B 1 415 ? 158.388 127.822 120.719 1.00 53.65  ? 415 CYS B HB3  1 
ATOM   15751 N N    . PHE B 1 416 ? 159.313 127.097 123.272 1.00 62.34  ? 416 PHE B N    1 
ATOM   15752 C CA   . PHE B 1 416 ? 160.251 127.553 124.290 1.00 62.69  ? 416 PHE B CA   1 
ATOM   15753 C C    . PHE B 1 416 ? 160.789 126.379 125.096 1.00 68.34  ? 416 PHE B C    1 
ATOM   15754 O O    . PHE B 1 416 ? 162.003 126.238 125.277 1.00 72.93  ? 416 PHE B O    1 
ATOM   15755 C CB   . PHE B 1 416 ? 159.560 128.565 125.206 1.00 60.38  ? 416 PHE B CB   1 
ATOM   15756 C CG   . PHE B 1 416 ? 160.505 129.360 126.061 1.00 63.64  ? 416 PHE B CG   1 
ATOM   15757 C CD1  . PHE B 1 416 ? 161.122 130.495 125.564 1.00 61.23  ? 416 PHE B CD1  1 
ATOM   15758 C CD2  . PHE B 1 416 ? 160.770 128.975 127.364 1.00 66.37  ? 416 PHE B CD2  1 
ATOM   15759 C CE1  . PHE B 1 416 ? 161.988 131.230 126.352 1.00 62.36  ? 416 PHE B CE1  1 
ATOM   15760 C CE2  . PHE B 1 416 ? 161.635 129.705 128.155 1.00 71.76  ? 416 PHE B CE2  1 
ATOM   15761 C CZ   . PHE B 1 416 ? 162.245 130.834 127.648 1.00 68.30  ? 416 PHE B CZ   1 
ATOM   15762 H H    . PHE B 1 416 ? 158.519 127.417 123.354 1.00 58.34  ? 416 PHE B H    1 
ATOM   15763 H HA   . PHE B 1 416 ? 161.000 127.994 123.860 1.00 62.32  ? 416 PHE B HA   1 
ATOM   15764 H HB2  . PHE B 1 416 ? 159.059 129.189 124.659 1.00 58.70  ? 416 PHE B HB2  1 
ATOM   15765 H HB3  . PHE B 1 416 ? 158.956 128.089 125.797 1.00 58.81  ? 416 PHE B HB3  1 
ATOM   15766 H HD1  . PHE B 1 416 ? 160.952 130.766 124.691 1.00 59.98  ? 416 PHE B HD1  1 
ATOM   15767 H HD2  . PHE B 1 416 ? 160.361 128.215 127.711 1.00 64.46  ? 416 PHE B HD2  1 
ATOM   15768 H HE1  . PHE B 1 416 ? 162.398 131.990 126.007 1.00 61.54  ? 416 PHE B HE1  1 
ATOM   15769 H HE2  . PHE B 1 416 ? 161.807 129.437 129.029 1.00 69.78  ? 416 PHE B HE2  1 
ATOM   15770 H HZ   . PHE B 1 416 ? 162.828 131.327 128.179 1.00 66.49  ? 416 PHE B HZ   1 
ATOM   15771 N N    . TYR B 1 417 ? 159.895 125.508 125.564 1.00 68.17  ? 417 TYR B N    1 
ATOM   15772 C CA   . TYR B 1 417 ? 160.330 124.358 126.347 1.00 67.01  ? 417 TYR B CA   1 
ATOM   15773 C C    . TYR B 1 417 ? 161.142 123.385 125.502 1.00 69.80  ? 417 TYR B C    1 
ATOM   15774 O O    . TYR B 1 417 ? 162.045 122.720 126.023 1.00 70.82  ? 417 TYR B O    1 
ATOM   15775 C CB   . TYR B 1 417 ? 159.117 123.658 126.966 1.00 65.98  ? 417 TYR B CB   1 
ATOM   15776 C CG   . TYR B 1 417 ? 159.421 122.317 127.603 1.00 71.51  ? 417 TYR B CG   1 
ATOM   15777 C CD1  . TYR B 1 417 ? 159.500 121.159 126.839 1.00 71.16  ? 417 TYR B CD1  1 
ATOM   15778 C CD2  . TYR B 1 417 ? 159.632 122.213 128.971 1.00 70.32  ? 417 TYR B CD2  1 
ATOM   15779 C CE1  . TYR B 1 417 ? 159.779 119.936 127.420 1.00 70.40  ? 417 TYR B CE1  1 
ATOM   15780 C CE2  . TYR B 1 417 ? 159.911 120.995 129.561 1.00 74.36  ? 417 TYR B CE2  1 
ATOM   15781 C CZ   . TYR B 1 417 ? 159.983 119.860 128.781 1.00 75.85  ? 417 TYR B CZ   1 
ATOM   15782 O OH   . TYR B 1 417 ? 160.260 118.646 129.365 1.00 78.26  ? 417 TYR B OH   1 
ATOM   15783 H H    . TYR B 1 417 ? 159.045 125.560 125.443 1.00 62.40  ? 417 TYR B H    1 
ATOM   15784 H HA   . TYR B 1 417 ? 160.897 124.668 127.072 1.00 65.71  ? 417 TYR B HA   1 
ATOM   15785 H HB2  . TYR B 1 417 ? 158.745 124.232 127.653 1.00 66.23  ? 417 TYR B HB2  1 
ATOM   15786 H HB3  . TYR B 1 417 ? 158.457 123.510 126.271 1.00 65.52  ? 417 TYR B HB3  1 
ATOM   15787 H HD1  . TYR B 1 417 ? 159.363 121.207 125.920 1.00 69.70  ? 417 TYR B HD1  1 
ATOM   15788 H HD2  . TYR B 1 417 ? 159.584 122.976 129.500 1.00 71.16  ? 417 TYR B HD2  1 
ATOM   15789 H HE1  . TYR B 1 417 ? 159.828 119.170 126.896 1.00 71.15  ? 417 TYR B HE1  1 
ATOM   15790 H HE2  . TYR B 1 417 ? 160.049 120.940 130.479 1.00 74.41  ? 417 TYR B HE2  1 
ATOM   15791 H HH   . TYR B 1 417 ? 160.358 118.741 130.194 1.00 76.00  ? 417 TYR B HH   1 
ATOM   15792 N N    . SER B 1 418 ? 160.843 123.286 124.205 1.00 70.84  ? 418 SER B N    1 
ATOM   15793 C CA   . SER B 1 418 ? 161.551 122.331 123.360 1.00 71.96  ? 418 SER B CA   1 
ATOM   15794 C C    . SER B 1 418 ? 162.965 122.802 123.042 1.00 71.64  ? 418 SER B C    1 
ATOM   15795 O O    . SER B 1 418 ? 163.903 121.996 123.035 1.00 74.34  ? 418 SER B O    1 
ATOM   15796 C CB   . SER B 1 418 ? 160.764 122.095 122.071 1.00 72.10  ? 418 SER B CB   1 
ATOM   15797 O OG   . SER B 1 418 ? 161.489 121.274 121.170 1.00 77.61  ? 418 SER B OG   1 
ATOM   15798 H H    . SER B 1 418 ? 160.244 123.751 123.799 1.00 68.04  ? 418 SER B H    1 
ATOM   15799 H HA   . SER B 1 418 ? 161.616 121.484 123.829 1.00 71.10  ? 418 SER B HA   1 
ATOM   15800 H HB2  . SER B 1 418 ? 159.926 121.658 122.289 1.00 68.92  ? 418 SER B HB2  1 
ATOM   15801 H HB3  . SER B 1 418 ? 160.591 122.950 121.647 1.00 67.90  ? 418 SER B HB3  1 
ATOM   15802 H HG   . SER B 1 418 ? 162.163 121.685 120.883 1.00 74.68  ? 418 SER B HG   1 
ATOM   15803 N N    . LEU B 1 419 ? 163.144 124.098 122.781 1.00 67.48  ? 419 LEU B N    1 
ATOM   15804 C CA   . LEU B 1 419 ? 164.418 124.617 122.296 1.00 70.43  ? 419 LEU B CA   1 
ATOM   15805 C C    . LEU B 1 419 ? 165.136 125.476 123.329 1.00 71.23  ? 419 LEU B C    1 
ATOM   15806 O O    . LEU B 1 419 ? 166.287 125.195 123.673 1.00 73.17  ? 419 LEU B O    1 
ATOM   15807 C CB   . LEU B 1 419 ? 164.192 125.420 121.006 1.00 72.42  ? 419 LEU B CB   1 
ATOM   15808 C CG   . LEU B 1 419 ? 163.766 124.634 119.761 1.00 70.64  ? 419 LEU B CG   1 
ATOM   15809 C CD1  . LEU B 1 419 ? 163.735 125.545 118.544 1.00 73.42  ? 419 LEU B CD1  1 
ATOM   15810 C CD2  . LEU B 1 419 ? 164.682 123.445 119.510 1.00 64.30  ? 419 LEU B CD2  1 
ATOM   15811 H H    . LEU B 1 419 ? 162.536 124.699 122.877 1.00 68.46  ? 419 LEU B H    1 
ATOM   15812 H HA   . LEU B 1 419 ? 165.003 123.872 122.088 1.00 70.56  ? 419 LEU B HA   1 
ATOM   15813 H HB2  . LEU B 1 419 ? 163.500 126.078 121.178 1.00 70.46  ? 419 LEU B HB2  1 
ATOM   15814 H HB3  . LEU B 1 419 ? 165.019 125.876 120.786 1.00 70.12  ? 419 LEU B HB3  1 
ATOM   15815 H HG   . LEU B 1 419 ? 162.868 124.292 119.899 1.00 69.76  ? 419 LEU B HG   1 
ATOM   15816 H HD11 . LEU B 1 419 ? 163.484 125.023 117.766 1.00 71.06  ? 419 LEU B HD11 1 
ATOM   15817 H HD12 . LEU B 1 419 ? 163.085 126.249 118.692 1.00 70.90  ? 419 LEU B HD12 1 
ATOM   15818 H HD13 . LEU B 1 419 ? 164.616 125.929 118.415 1.00 72.98  ? 419 LEU B HD13 1 
ATOM   15819 H HD21 . LEU B 1 419 ? 164.504 123.090 118.625 1.00 66.05  ? 419 LEU B HD21 1 
ATOM   15820 H HD22 . LEU B 1 419 ? 165.604 123.740 119.569 1.00 67.64  ? 419 LEU B HD22 1 
ATOM   15821 H HD23 . LEU B 1 419 ? 164.510 122.764 120.180 1.00 67.80  ? 419 LEU B HD23 1 
ATOM   15822 N N    . GLU B 1 420 ? 164.487 126.526 123.838 1.00 75.90  ? 420 GLU B N    1 
ATOM   15823 C CA   . GLU B 1 420 ? 165.170 127.459 124.725 1.00 76.33  ? 420 GLU B CA   1 
ATOM   15824 C C    . GLU B 1 420 ? 165.482 126.848 126.085 1.00 75.93  ? 420 GLU B C    1 
ATOM   15825 O O    . GLU B 1 420 ? 166.321 127.389 126.813 1.00 74.60  ? 420 GLU B O    1 
ATOM   15826 C CB   . GLU B 1 420 ? 164.324 128.720 124.905 1.00 74.35  ? 420 GLU B CB   1 
ATOM   15827 C CG   . GLU B 1 420 ? 164.187 129.552 123.637 1.00 79.25  ? 420 GLU B CG   1 
ATOM   15828 C CD   . GLU B 1 420 ? 164.075 131.039 123.914 1.00 83.75  ? 420 GLU B CD   1 
ATOM   15829 O OE1  . GLU B 1 420 ? 164.727 131.524 124.863 1.00 83.69  ? 420 GLU B OE1  1 
ATOM   15830 O OE2  . GLU B 1 420 ? 163.330 131.723 123.183 1.00 87.53  ? 420 GLU B OE2  1 
ATOM   15831 H H    . GLU B 1 420 ? 163.662 126.715 123.686 1.00 72.83  ? 420 GLU B H    1 
ATOM   15832 H HA   . GLU B 1 420 ? 166.011 127.720 124.317 1.00 75.10  ? 420 GLU B HA   1 
ATOM   15833 H HB2  . GLU B 1 420 ? 163.433 128.460 125.185 1.00 73.14  ? 420 GLU B HB2  1 
ATOM   15834 H HB3  . GLU B 1 420 ? 164.734 129.273 125.587 1.00 73.08  ? 420 GLU B HB3  1 
ATOM   15835 H HG2  . GLU B 1 420 ? 164.969 129.409 123.080 1.00 76.75  ? 420 GLU B HG2  1 
ATOM   15836 H HG3  . GLU B 1 420 ? 163.388 129.275 123.163 1.00 75.89  ? 420 GLU B HG3  1 
ATOM   15837 N N    . LEU B 1 421 ? 164.832 125.744 126.442 1.00 78.64  ? 421 LEU B N    1 
ATOM   15838 C CA   . LEU B 1 421 ? 165.077 125.088 127.722 1.00 76.86  ? 421 LEU B CA   1 
ATOM   15839 C C    . LEU B 1 421 ? 165.332 123.598 127.522 1.00 75.87  ? 421 LEU B C    1 
ATOM   15840 O O    . LEU B 1 421 ? 165.674 123.159 126.424 1.00 81.09  ? 421 LEU B O    1 
ATOM   15841 C CB   . LEU B 1 421 ? 163.891 125.295 128.667 1.00 75.97  ? 421 LEU B CB   1 
ATOM   15842 C CG   . LEU B 1 421 ? 163.593 126.740 129.075 1.00 72.98  ? 421 LEU B CG   1 
ATOM   15843 C CD1  . LEU B 1 421 ? 162.358 126.793 129.958 1.00 72.68  ? 421 LEU B CD1  1 
ATOM   15844 C CD2  . LEU B 1 421 ? 164.784 127.368 129.785 1.00 72.19  ? 421 LEU B CD2  1 
ATOM   15845 H H    . LEU B 1 421 ? 164.240 125.352 125.957 1.00 75.55  ? 421 LEU B H    1 
ATOM   15846 H HA   . LEU B 1 421 ? 165.865 125.471 128.135 1.00 75.47  ? 421 LEU B HA   1 
ATOM   15847 H HB2  . LEU B 1 421 ? 163.095 124.948 128.236 1.00 74.95  ? 421 LEU B HB2  1 
ATOM   15848 H HB3  . LEU B 1 421 ? 164.060 124.795 129.480 1.00 74.72  ? 421 LEU B HB3  1 
ATOM   15849 H HG   . LEU B 1 421 ? 163.412 127.262 128.278 1.00 72.03  ? 421 LEU B HG   1 
ATOM   15850 H HD11 . LEU B 1 421 ? 162.200 127.711 130.225 1.00 71.13  ? 421 LEU B HD11 1 
ATOM   15851 H HD12 . LEU B 1 421 ? 161.598 126.457 129.457 1.00 73.14  ? 421 LEU B HD12 1 
ATOM   15852 H HD13 . LEU B 1 421 ? 162.508 126.241 130.742 1.00 71.59  ? 421 LEU B HD13 1 
ATOM   15853 H HD21 . LEU B 1 421 ? 164.519 128.230 130.141 1.00 72.49  ? 421 LEU B HD21 1 
ATOM   15854 H HD22 . LEU B 1 421 ? 165.064 126.783 130.507 1.00 74.27  ? 421 LEU B HD22 1 
ATOM   15855 H HD23 . LEU B 1 421 ? 165.508 127.480 129.150 1.00 73.17  ? 421 LEU B HD23 1 
ATOM   15856 N N    . GLU B 1 436 ? 172.245 131.263 119.688 1.00 89.11  ? 436 GLU B N    1 
ATOM   15857 C CA   . GLU B 1 436 ? 170.906 131.828 119.578 1.00 94.41  ? 436 GLU B CA   1 
ATOM   15858 C C    . GLU B 1 436 ? 170.073 131.492 120.811 1.00 97.24  ? 436 GLU B C    1 
ATOM   15859 O O    . GLU B 1 436 ? 169.623 130.358 120.977 1.00 98.24  ? 436 GLU B O    1 
ATOM   15860 C CB   . GLU B 1 436 ? 170.208 131.314 118.317 1.00 93.90  ? 436 GLU B CB   1 
ATOM   15861 C CG   . GLU B 1 436 ? 171.028 131.469 117.047 1.00 95.46  ? 436 GLU B CG   1 
ATOM   15862 C CD   . GLU B 1 436 ? 170.259 131.068 115.804 1.00 97.97  ? 436 GLU B CD   1 
ATOM   15863 O OE1  . GLU B 1 436 ? 169.272 131.754 115.467 1.00 93.55  ? 436 GLU B OE1  1 
ATOM   15864 O OE2  . GLU B 1 436 ? 170.642 130.066 115.164 1.00 99.23  ? 436 GLU B OE2  1 
ATOM   15865 H HA   . GLU B 1 436 ? 170.973 132.794 119.513 1.00 94.27  ? 436 GLU B HA   1 
ATOM   15866 H HB2  . GLU B 1 436 ? 170.015 130.370 118.431 1.00 94.81  ? 436 GLU B HB2  1 
ATOM   15867 H HB3  . GLU B 1 436 ? 169.380 131.805 118.196 1.00 94.67  ? 436 GLU B HB3  1 
ATOM   15868 H HG2  . GLU B 1 436 ? 171.291 132.398 116.951 1.00 95.23  ? 436 GLU B HG2  1 
ATOM   15869 H HG3  . GLU B 1 436 ? 171.816 130.906 117.107 1.00 95.69  ? 436 GLU B HG3  1 
ATOM   15870 N N    . SER B 1 437 ? 169.871 132.488 121.675 1.00 96.15  ? 437 SER B N    1 
ATOM   15871 C CA   . SER B 1 437 ? 169.081 132.279 122.884 1.00 94.38  ? 437 SER B CA   1 
ATOM   15872 C C    . SER B 1 437 ? 167.588 132.296 122.573 1.00 92.53  ? 437 SER B C    1 
ATOM   15873 O O    . SER B 1 437 ? 166.878 131.318 122.828 1.00 95.08  ? 437 SER B O    1 
ATOM   15874 C CB   . SER B 1 437 ? 169.429 133.346 123.926 1.00 90.86  ? 437 SER B CB   1 
ATOM   15875 O OG   . SER B 1 437 ? 168.928 132.993 125.204 1.00 87.99  ? 437 SER B OG   1 
ATOM   15876 H H    . SER B 1 437 ? 170.178 133.286 121.584 1.00 94.76  ? 437 SER B H    1 
ATOM   15877 H HA   . SER B 1 437 ? 169.300 131.411 123.259 1.00 94.12  ? 437 SER B HA   1 
ATOM   15878 H HB2  . SER B 1 437 ? 170.393 133.432 123.979 1.00 90.89  ? 437 SER B HB2  1 
ATOM   15879 H HB3  . SER B 1 437 ? 169.036 134.191 123.656 1.00 92.61  ? 437 SER B HB3  1 
ATOM   15880 H HG   . SER B 1 437 ? 169.148 133.574 125.769 1.00 89.41  ? 437 SER B HG   1 
ATOM   15881 N N    . GLY B 1 438 ? 167.098 133.403 122.020 1.00 89.77  ? 438 GLY B N    1 
ATOM   15882 C CA   . GLY B 1 438 ? 165.700 133.507 121.648 1.00 86.71  ? 438 GLY B CA   1 
ATOM   15883 C C    . GLY B 1 438 ? 165.429 132.931 120.274 1.00 83.09  ? 438 GLY B C    1 
ATOM   15884 O O    . GLY B 1 438 ? 165.110 133.667 119.336 1.00 80.44  ? 438 GLY B O    1 
ATOM   15885 H H    . GLY B 1 438 ? 167.560 134.108 121.851 1.00 90.04  ? 438 GLY B H    1 
ATOM   15886 H HA2  . GLY B 1 438 ? 165.157 133.032 122.295 1.00 86.80  ? 438 GLY B HA2  1 
ATOM   15887 H HA3  . GLY B 1 438 ? 165.435 134.440 121.649 1.00 88.27  ? 438 GLY B HA3  1 
ATOM   15888 N N    . ILE B 1 439 ? 165.552 131.609 120.145 1.00 82.61  ? 439 ILE B N    1 
ATOM   15889 C CA   . ILE B 1 439 ? 165.404 130.978 118.838 1.00 82.06  ? 439 ILE B CA   1 
ATOM   15890 C C    . ILE B 1 439 ? 163.937 130.830 118.451 1.00 84.69  ? 439 ILE B C    1 
ATOM   15891 O O    . ILE B 1 439 ? 163.609 130.793 117.259 1.00 83.47  ? 439 ILE B O    1 
ATOM   15892 C CB   . ILE B 1 439 ? 166.120 129.617 118.825 1.00 80.84  ? 439 ILE B CB   1 
ATOM   15893 C CG1  . ILE B 1 439 ? 166.178 129.062 117.401 1.00 81.43  ? 439 ILE B CG1  1 
ATOM   15894 C CG2  . ILE B 1 439 ? 165.416 128.630 119.748 1.00 81.21  ? 439 ILE B CG2  1 
ATOM   15895 C CD1  . ILE B 1 439 ? 167.179 127.943 117.226 1.00 85.51  ? 439 ILE B CD1  1 
ATOM   15896 H H    . ILE B 1 439 ? 165.719 131.066 120.790 1.00 84.56  ? 439 ILE B H    1 
ATOM   15897 H HA   . ILE B 1 439 ? 165.829 131.541 118.172 1.00 83.86  ? 439 ILE B HA   1 
ATOM   15898 H HB   . ILE B 1 439 ? 167.027 129.743 119.144 1.00 85.40  ? 439 ILE B HB   1 
ATOM   15899 H HG12 . ILE B 1 439 ? 165.303 128.718 117.163 1.00 82.11  ? 439 ILE B HG12 1 
ATOM   15900 H HG13 . ILE B 1 439 ? 166.425 129.779 116.795 1.00 81.94  ? 439 ILE B HG13 1 
ATOM   15901 H HG21 . ILE B 1 439 ? 165.978 127.848 119.858 1.00 80.22  ? 439 ILE B HG21 1 
ATOM   15902 H HG22 . ILE B 1 439 ? 165.264 129.051 120.608 1.00 81.40  ? 439 ILE B HG22 1 
ATOM   15903 H HG23 . ILE B 1 439 ? 164.568 128.373 119.352 1.00 79.86  ? 439 ILE B HG23 1 
ATOM   15904 H HD11 . ILE B 1 439 ? 167.300 127.773 116.279 1.00 84.95  ? 439 ILE B HD11 1 
ATOM   15905 H HD12 . ILE B 1 439 ? 168.022 128.209 117.625 1.00 86.34  ? 439 ILE B HD12 1 
ATOM   15906 H HD13 . ILE B 1 439 ? 166.842 127.147 117.666 1.00 82.83  ? 439 ILE B HD13 1 
ATOM   15907 N N    . CYS B 1 440 ? 163.036 130.744 119.427 1.00 79.30  ? 440 CYS B N    1 
ATOM   15908 C CA   . CYS B 1 440 ? 161.621 130.531 119.156 1.00 71.90  ? 440 CYS B CA   1 
ATOM   15909 C C    . CYS B 1 440 ? 160.845 131.832 119.001 1.00 74.66  ? 440 CYS B C    1 
ATOM   15910 O O    . CYS B 1 440 ? 159.630 131.789 118.782 1.00 77.66  ? 440 CYS B O    1 
ATOM   15911 C CB   . CYS B 1 440 ? 160.996 129.690 120.273 1.00 68.98  ? 440 CYS B CB   1 
ATOM   15912 S SG   . CYS B 1 440 ? 161.356 127.920 120.144 1.00 104.32 ? 440 CYS B SG   1 
ATOM   15913 H H    . CYS B 1 440 ? 163.223 130.806 120.264 1.00 80.36  ? 440 CYS B H    1 
ATOM   15914 H HA   . CYS B 1 440 ? 161.532 130.033 118.328 1.00 76.88  ? 440 CYS B HA   1 
ATOM   15915 H HB2  . CYS B 1 440 ? 161.337 130.001 121.126 1.00 70.41  ? 440 CYS B HB2  1 
ATOM   15916 H HB3  . CYS B 1 440 ? 160.032 129.799 120.246 1.00 70.99  ? 440 CYS B HB3  1 
ATOM   15917 N N    . HIS B 1 441 ? 161.512 132.982 119.107 1.00 73.90  ? 441 HIS B N    1 
ATOM   15918 C CA   . HIS B 1 441 ? 160.877 134.279 118.931 1.00 70.89  ? 441 HIS B CA   1 
ATOM   15919 C C    . HIS B 1 441 ? 161.486 135.085 117.793 1.00 72.03  ? 441 HIS B C    1 
ATOM   15920 O O    . HIS B 1 441 ? 161.001 136.186 117.505 1.00 75.16  ? 441 HIS B O    1 
ATOM   15921 C CB   . HIS B 1 441 ? 160.962 135.088 120.234 1.00 77.20  ? 441 HIS B CB   1 
ATOM   15922 C CG   . HIS B 1 441 ? 160.291 136.425 120.164 1.00 89.70  ? 441 HIS B CG   1 
ATOM   15923 N ND1  . HIS B 1 441 ? 158.939 136.566 119.932 1.00 91.20  ? 441 HIS B ND1  1 
ATOM   15924 C CD2  . HIS B 1 441 ? 160.783 137.679 120.291 1.00 88.42  ? 441 HIS B CD2  1 
ATOM   15925 C CE1  . HIS B 1 441 ? 158.628 137.850 119.924 1.00 85.39  ? 441 HIS B CE1  1 
ATOM   15926 N NE2  . HIS B 1 441 ? 159.729 138.547 120.138 1.00 86.27  ? 441 HIS B NE2  1 
ATOM   15927 H H    . HIS B 1 441 ? 162.352 133.034 119.285 1.00 76.27  ? 441 HIS B H    1 
ATOM   15928 H HA   . HIS B 1 441 ? 159.938 134.146 118.728 1.00 74.15  ? 441 HIS B HA   1 
ATOM   15929 H HB2  . HIS B 1 441 ? 160.538 134.581 120.945 1.00 75.24  ? 441 HIS B HB2  1 
ATOM   15930 H HB3  . HIS B 1 441 ? 161.896 135.236 120.450 1.00 79.03  ? 441 HIS B HB3  1 
ATOM   15931 H HD2  . HIS B 1 441 ? 161.670 137.910 120.453 1.00 85.17  ? 441 HIS B HD2  1 
ATOM   15932 H HE1  . HIS B 1 441 ? 157.778 138.204 119.788 1.00 83.90  ? 441 HIS B HE1  1 
ATOM   15933 H HE2  . HIS B 1 441 ? 159.779 139.404 120.177 1.00 85.69  ? 441 HIS B HE2  1 
ATOM   15934 N N    . LYS B 1 442 ? 162.517 134.566 117.127 1.00 77.48  ? 442 LYS B N    1 
ATOM   15935 C CA   . LYS B 1 442 ? 163.233 135.297 116.090 1.00 80.61  ? 442 LYS B CA   1 
ATOM   15936 C C    . LYS B 1 442 ? 162.913 134.828 114.680 1.00 81.00  ? 442 LYS B C    1 
ATOM   15937 O O    . LYS B 1 442 ? 163.104 135.594 113.733 1.00 77.31  ? 442 LYS B O    1 
ATOM   15938 C CB   . LYS B 1 442 ? 164.746 135.180 116.318 1.00 81.46  ? 442 LYS B CB   1 
ATOM   15939 C CG   . LYS B 1 442 ? 165.505 136.489 116.185 1.00 83.84  ? 442 LYS B CG   1 
ATOM   15940 C CD   . LYS B 1 442 ? 167.002 136.270 116.348 1.00 84.55  ? 442 LYS B CD   1 
ATOM   15941 C CE   . LYS B 1 442 ? 167.813 137.427 115.786 1.00 81.18  ? 442 LYS B CE   1 
ATOM   15942 N NZ   . LYS B 1 442 ? 169.151 136.981 115.310 1.00 80.72  ? 442 LYS B NZ   1 
ATOM   15943 H H    . LYS B 1 442 ? 162.826 133.775 117.262 1.00 78.39  ? 442 LYS B H    1 
ATOM   15944 H HA   . LYS B 1 442 ? 162.998 136.236 116.149 1.00 79.47  ? 442 LYS B HA   1 
ATOM   15945 H HB2  . LYS B 1 442 ? 164.899 134.841 117.213 1.00 80.12  ? 442 LYS B HB2  1 
ATOM   15946 H HB3  . LYS B 1 442 ? 165.110 134.561 115.667 1.00 81.05  ? 442 LYS B HB3  1 
ATOM   15947 H HG2  . LYS B 1 442 ? 165.341 136.865 115.306 1.00 81.61  ? 442 LYS B HG2  1 
ATOM   15948 H HG3  . LYS B 1 442 ? 165.209 137.103 116.875 1.00 82.37  ? 442 LYS B HG3  1 
ATOM   15949 H HD2  . LYS B 1 442 ? 167.210 136.184 117.291 1.00 83.91  ? 442 LYS B HD2  1 
ATOM   15950 H HD3  . LYS B 1 442 ? 167.259 135.463 115.875 1.00 82.97  ? 442 LYS B HD3  1 
ATOM   15951 H HE2  . LYS B 1 442 ? 167.340 137.818 115.035 1.00 81.14  ? 442 LYS B HE2  1 
ATOM   15952 H HE3  . LYS B 1 442 ? 167.945 138.090 116.481 1.00 81.62  ? 442 LYS B HE3  1 
ATOM   15953 H HZ1  . LYS B 1 442 ? 169.607 137.675 114.989 1.00 80.01  ? 442 LYS B HZ1  1 
ATOM   15954 H HZ2  . LYS B 1 442 ? 169.608 136.621 115.984 1.00 82.40  ? 442 LYS B HZ2  1 
ATOM   15955 H HZ3  . LYS B 1 442 ? 169.058 136.373 114.667 1.00 81.76  ? 442 LYS B HZ3  1 
ATOM   15956 N N    . TYR B 1 443 ? 162.435 133.596 114.515 1.00 78.12  ? 443 TYR B N    1 
ATOM   15957 C CA   . TYR B 1 443 ? 162.073 133.060 113.211 1.00 74.69  ? 443 TYR B CA   1 
ATOM   15958 C C    . TYR B 1 443 ? 160.697 132.414 113.292 1.00 67.46  ? 443 TYR B C    1 
ATOM   15959 O O    . TYR B 1 443 ? 160.181 132.135 114.377 1.00 70.08  ? 443 TYR B O    1 
ATOM   15960 C CB   . TYR B 1 443 ? 163.105 132.038 112.710 1.00 72.53  ? 443 TYR B CB   1 
ATOM   15961 C CG   . TYR B 1 443 ? 164.542 132.456 112.926 1.00 79.20  ? 443 TYR B CG   1 
ATOM   15962 C CD1  . TYR B 1 443 ? 165.194 132.185 114.122 1.00 83.06  ? 443 TYR B CD1  1 
ATOM   15963 C CD2  . TYR B 1 443 ? 165.247 133.123 111.933 1.00 81.51  ? 443 TYR B CD2  1 
ATOM   15964 C CE1  . TYR B 1 443 ? 166.508 132.565 114.321 1.00 85.00  ? 443 TYR B CE1  1 
ATOM   15965 C CE2  . TYR B 1 443 ? 166.561 133.507 112.123 1.00 85.12  ? 443 TYR B CE2  1 
ATOM   15966 C CZ   . TYR B 1 443 ? 167.186 133.226 113.319 1.00 85.19  ? 443 TYR B CZ   1 
ATOM   15967 O OH   . TYR B 1 443 ? 168.494 133.607 113.513 1.00 91.06  ? 443 TYR B OH   1 
ATOM   15968 H H    . TYR B 1 443 ? 162.311 133.041 115.160 1.00 77.64  ? 443 TYR B H    1 
ATOM   15969 H HA   . TYR B 1 443 ? 162.028 133.784 112.567 1.00 77.79  ? 443 TYR B HA   1 
ATOM   15970 H HB2  . TYR B 1 443 ? 162.967 131.200 113.179 1.00 74.57  ? 443 TYR B HB2  1 
ATOM   15971 H HB3  . TYR B 1 443 ? 162.975 131.906 111.758 1.00 75.67  ? 443 TYR B HB3  1 
ATOM   15972 H HD1  . TYR B 1 443 ? 164.739 131.739 114.799 1.00 81.63  ? 443 TYR B HD1  1 
ATOM   15973 H HD2  . TYR B 1 443 ? 164.828 133.314 111.125 1.00 80.75  ? 443 TYR B HD2  1 
ATOM   15974 H HE1  . TYR B 1 443 ? 166.932 132.376 115.127 1.00 85.40  ? 443 TYR B HE1  1 
ATOM   15975 H HE2  . TYR B 1 443 ? 167.020 133.953 111.449 1.00 84.67  ? 443 TYR B HE2  1 
ATOM   15976 H HH   . TYR B 1 443 ? 168.743 133.396 114.287 1.00 89.33  ? 443 TYR B HH   1 
ATOM   15977 N N    . THR B 1 444 ? 160.108 132.178 112.122 1.00 59.79  ? 444 THR B N    1 
ATOM   15978 C CA   . THR B 1 444 ? 158.781 131.591 112.009 1.00 58.48  ? 444 THR B CA   1 
ATOM   15979 C C    . THR B 1 444 ? 158.839 130.344 111.137 1.00 53.59  ? 444 THR B C    1 
ATOM   15980 O O    . THR B 1 444 ? 159.667 130.239 110.227 1.00 57.56  ? 444 THR B O    1 
ATOM   15981 C CB   . THR B 1 444 ? 157.776 132.590 111.417 1.00 57.28  ? 444 THR B CB   1 
ATOM   15982 O OG1  . THR B 1 444 ? 156.444 132.091 111.589 1.00 55.65  ? 444 THR B OG1  1 
ATOM   15983 C CG2  . THR B 1 444 ? 158.046 132.814 109.934 1.00 50.59  ? 444 THR B CG2  1 
ATOM   15984 H H    . THR B 1 444 ? 160.469 132.355 111.362 1.00 61.79  ? 444 THR B H    1 
ATOM   15985 H HA   . THR B 1 444 ? 158.467 131.331 112.889 1.00 59.18  ? 444 THR B HA   1 
ATOM   15986 H HB   . THR B 1 444 ? 157.862 133.441 111.875 1.00 57.18  ? 444 THR B HB   1 
ATOM   15987 H HG1  . THR B 1 444 ? 155.890 132.632 111.264 1.00 54.81  ? 444 THR B HG1  1 
ATOM   15988 H HG21 . THR B 1 444 ? 157.627 133.639 109.643 1.00 52.86  ? 444 THR B HG21 1 
ATOM   15989 H HG22 . THR B 1 444 ? 159.001 132.874 109.778 1.00 54.43  ? 444 THR B HG22 1 
ATOM   15990 H HG23 . THR B 1 444 ? 157.688 132.078 109.414 1.00 50.43  ? 444 THR B HG23 1 
ATOM   15991 N N    . TYR B 1 445 ? 157.949 129.398 111.428 1.00 48.93  ? 445 TYR B N    1 
ATOM   15992 C CA   . TYR B 1 445 ? 157.898 128.127 110.721 1.00 48.21  ? 445 TYR B CA   1 
ATOM   15993 C C    . TYR B 1 445 ? 156.449 127.799 110.386 1.00 46.98  ? 445 TYR B C    1 
ATOM   15994 O O    . TYR B 1 445 ? 155.519 128.507 110.781 1.00 52.05  ? 445 TYR B O    1 
ATOM   15995 C CB   . TYR B 1 445 ? 158.539 127.003 111.547 1.00 46.23  ? 445 TYR B CB   1 
ATOM   15996 C CG   . TYR B 1 445 ? 158.186 127.036 113.017 1.00 48.85  ? 445 TYR B CG   1 
ATOM   15997 C CD1  . TYR B 1 445 ? 158.821 127.914 113.886 1.00 49.13  ? 445 TYR B CD1  1 
ATOM   15998 C CD2  . TYR B 1 445 ? 157.218 126.189 113.536 1.00 49.79  ? 445 TYR B CD2  1 
ATOM   15999 C CE1  . TYR B 1 445 ? 158.500 127.948 115.229 1.00 50.74  ? 445 TYR B CE1  1 
ATOM   16000 C CE2  . TYR B 1 445 ? 156.891 126.215 114.877 1.00 41.17  ? 445 TYR B CE2  1 
ATOM   16001 C CZ   . TYR B 1 445 ? 157.534 127.096 115.719 1.00 47.37  ? 445 TYR B CZ   1 
ATOM   16002 O OH   . TYR B 1 445 ? 157.210 127.124 117.056 1.00 61.55  ? 445 TYR B OH   1 
ATOM   16003 H H    . TYR B 1 445 ? 157.353 129.473 112.043 1.00 50.97  ? 445 TYR B H    1 
ATOM   16004 H HA   . TYR B 1 445 ? 158.388 128.205 109.888 1.00 49.96  ? 445 TYR B HA   1 
ATOM   16005 H HB2  . TYR B 1 445 ? 158.248 126.148 111.192 1.00 45.84  ? 445 TYR B HB2  1 
ATOM   16006 H HB3  . TYR B 1 445 ? 159.504 127.075 111.473 1.00 48.59  ? 445 TYR B HB3  1 
ATOM   16007 H HD1  . TYR B 1 445 ? 159.473 128.491 113.557 1.00 49.97  ? 445 TYR B HD1  1 
ATOM   16008 H HD2  . TYR B 1 445 ? 156.783 125.594 112.970 1.00 50.96  ? 445 TYR B HD2  1 
ATOM   16009 H HE1  . TYR B 1 445 ? 158.934 128.541 115.798 1.00 52.72  ? 445 TYR B HE1  1 
ATOM   16010 H HE2  . TYR B 1 445 ? 156.239 125.641 115.211 1.00 44.93  ? 445 TYR B HE2  1 
ATOM   16011 H HH   . TYR B 1 445 ? 157.671 127.705 117.451 1.00 57.08  ? 445 TYR B HH   1 
ATOM   16012 N N    . GLY B 1 446 ? 156.266 126.705 109.644 1.00 47.13  ? 446 GLY B N    1 
ATOM   16013 C CA   . GLY B 1 446 ? 154.937 126.363 109.160 1.00 45.81  ? 446 GLY B CA   1 
ATOM   16014 C C    . GLY B 1 446 ? 153.962 126.037 110.275 1.00 43.88  ? 446 GLY B C    1 
ATOM   16015 O O    . GLY B 1 446 ? 152.791 126.423 110.220 1.00 42.84  ? 446 GLY B O    1 
ATOM   16016 H H    . GLY B 1 446 ? 156.885 126.154 109.414 1.00 47.59  ? 446 GLY B H    1 
ATOM   16017 H HA2  . GLY B 1 446 ? 154.580 127.109 108.651 1.00 47.14  ? 446 GLY B HA2  1 
ATOM   16018 H HA3  . GLY B 1 446 ? 154.998 125.594 108.572 1.00 46.17  ? 446 GLY B HA3  1 
ATOM   16019 N N    . VAL B 1 447 ? 154.428 125.323 111.302 1.00 37.40  ? 447 VAL B N    1 
ATOM   16020 C CA   . VAL B 1 447 ? 153.535 124.911 112.383 1.00 37.17  ? 447 VAL B CA   1 
ATOM   16021 C C    . VAL B 1 447 ? 152.922 126.132 113.054 1.00 34.81  ? 447 VAL B C    1 
ATOM   16022 O O    . VAL B 1 447 ? 151.761 126.108 113.481 1.00 31.86  ? 447 VAL B O    1 
ATOM   16023 C CB   . VAL B 1 447 ? 154.290 124.024 113.392 1.00 37.15  ? 447 VAL B CB   1 
ATOM   16024 C CG1  . VAL B 1 447 ? 153.595 124.030 114.751 1.00 38.07  ? 447 VAL B CG1  1 
ATOM   16025 C CG2  . VAL B 1 447 ? 154.414 122.606 112.860 1.00 41.80  ? 447 VAL B CG2  1 
ATOM   16026 H H    . VAL B 1 447 ? 155.245 125.067 111.394 1.00 39.28  ? 447 VAL B H    1 
ATOM   16027 H HA   . VAL B 1 447 ? 152.814 124.385 112.005 1.00 37.56  ? 447 VAL B HA   1 
ATOM   16028 H HB   . VAL B 1 447 ? 155.185 124.371 113.515 1.00 39.22  ? 447 VAL B HB   1 
ATOM   16029 H HG11 . VAL B 1 447 ? 153.909 123.270 115.264 1.00 39.95  ? 447 VAL B HG11 1 
ATOM   16030 H HG12 . VAL B 1 447 ? 153.814 124.851 115.218 1.00 39.46  ? 447 VAL B HG12 1 
ATOM   16031 H HG13 . VAL B 1 447 ? 152.636 123.963 114.622 1.00 37.75  ? 447 VAL B HG13 1 
ATOM   16032 H HG21 . VAL B 1 447 ? 154.894 122.068 113.510 1.00 41.89  ? 447 VAL B HG21 1 
ATOM   16033 H HG22 . VAL B 1 447 ? 153.527 122.240 112.719 1.00 39.31  ? 447 VAL B HG22 1 
ATOM   16034 H HG23 . VAL B 1 447 ? 154.902 122.626 112.022 1.00 41.86  ? 447 VAL B HG23 1 
ATOM   16035 N N    . ARG B 1 448 ? 153.690 127.217 113.162 1.00 35.03  ? 448 ARG B N    1 
ATOM   16036 C CA   . ARG B 1 448 ? 153.162 128.447 113.743 1.00 36.04  ? 448 ARG B CA   1 
ATOM   16037 C C    . ARG B 1 448 ? 151.979 128.966 112.932 1.00 35.79  ? 448 ARG B C    1 
ATOM   16038 O O    . ARG B 1 448 ? 150.933 129.326 113.489 1.00 36.19  ? 448 ARG B O    1 
ATOM   16039 C CB   . ARG B 1 448 ? 154.275 129.492 113.814 1.00 44.25  ? 448 ARG B CB   1 
ATOM   16040 C CG   . ARG B 1 448 ? 154.032 130.627 114.790 1.00 47.02  ? 448 ARG B CG   1 
ATOM   16041 C CD   . ARG B 1 448 ? 155.354 131.199 115.278 1.00 48.64  ? 448 ARG B CD   1 
ATOM   16042 N NE   . ARG B 1 448 ? 155.850 130.500 116.457 1.00 52.33  ? 448 ARG B NE   1 
ATOM   16043 C CZ   . ARG B 1 448 ? 156.962 130.817 117.106 1.00 58.84  ? 448 ARG B CZ   1 
ATOM   16044 N NH1  . ARG B 1 448 ? 157.728 131.823 116.716 1.00 61.58  ? 448 ARG B NH1  1 
ATOM   16045 N NH2  . ARG B 1 448 ? 157.316 130.106 118.173 1.00 58.84  ? 448 ARG B NH2  1 
ATOM   16046 H H    . ARG B 1 448 ? 154.510 127.264 112.907 1.00 40.19  ? 448 ARG B H    1 
ATOM   16047 H HA   . ARG B 1 448 ? 152.855 128.266 114.645 1.00 37.44  ? 448 ARG B HA   1 
ATOM   16048 H HB2  . ARG B 1 448 ? 155.097 129.050 114.080 1.00 44.91  ? 448 ARG B HB2  1 
ATOM   16049 H HB3  . ARG B 1 448 ? 154.388 129.884 112.934 1.00 44.78  ? 448 ARG B HB3  1 
ATOM   16050 H HG2  . ARG B 1 448 ? 153.536 131.334 114.348 1.00 45.87  ? 448 ARG B HG2  1 
ATOM   16051 H HG3  . ARG B 1 448 ? 153.538 130.296 115.556 1.00 44.00  ? 448 ARG B HG3  1 
ATOM   16052 H HD2  . ARG B 1 448 ? 156.017 131.105 114.575 1.00 49.51  ? 448 ARG B HD2  1 
ATOM   16053 H HD3  . ARG B 1 448 ? 155.242 132.135 115.501 1.00 50.34  ? 448 ARG B HD3  1 
ATOM   16054 H HE   . ARG B 1 448 ? 155.413 129.809 116.726 1.00 51.08  ? 448 ARG B HE   1 
ATOM   16055 H HH11 . ARG B 1 448 ? 157.510 132.291 116.028 1.00 58.81  ? 448 ARG B HH11 1 
ATOM   16056 H HH12 . ARG B 1 448 ? 158.445 132.010 117.153 1.00 64.52  ? 448 ARG B HH12 1 
ATOM   16057 H HH21 . ARG B 1 448 ? 156.825 129.449 118.434 1.00 55.30  ? 448 ARG B HH21 1 
ATOM   16058 H HH22 . ARG B 1 448 ? 158.035 130.302 118.601 1.00 59.86  ? 448 ARG B HH22 1 
ATOM   16059 N N    . ALA B 1 449 ? 152.124 128.997 111.605 1.00 35.01  ? 449 ALA B N    1 
ATOM   16060 C CA   . ALA B 1 449 ? 151.036 129.458 110.748 1.00 34.59  ? 449 ALA B CA   1 
ATOM   16061 C C    . ALA B 1 449 ? 149.828 128.535 110.844 1.00 27.57  ? 449 ALA B C    1 
ATOM   16062 O O    . ALA B 1 449 ? 148.681 128.999 110.865 1.00 30.37  ? 449 ALA B O    1 
ATOM   16063 C CB   . ALA B 1 449 ? 151.520 129.560 109.302 1.00 37.82  ? 449 ALA B CB   1 
ATOM   16064 H H    . ALA B 1 449 ? 152.833 128.758 111.182 1.00 37.07  ? 449 ALA B H    1 
ATOM   16065 H HA   . ALA B 1 449 ? 150.761 130.343 111.036 1.00 34.21  ? 449 ALA B HA   1 
ATOM   16066 H HB1  . ALA B 1 449 ? 150.775 129.812 108.737 1.00 37.51  ? 449 ALA B HB1  1 
ATOM   16067 H HB2  . ALA B 1 449 ? 152.218 130.232 109.250 1.00 35.78  ? 449 ALA B HB2  1 
ATOM   16068 H HB3  . ALA B 1 449 ? 151.867 128.698 109.025 1.00 38.87  ? 449 ALA B HB3  1 
ATOM   16069 N N    . ILE B 1 450 ? 150.063 127.223 110.893 1.00 28.61  ? 450 ILE B N    1 
ATOM   16070 C CA   . ILE B 1 450 ? 148.952 126.280 111.002 1.00 29.11  ? 450 ILE B CA   1 
ATOM   16071 C C    . ILE B 1 450 ? 148.200 126.494 112.310 1.00 24.46  ? 450 ILE B C    1 
ATOM   16072 O O    . ILE B 1 450 ? 146.964 126.476 112.343 1.00 27.87  ? 450 ILE B O    1 
ATOM   16073 C CB   . ILE B 1 450 ? 149.459 124.830 110.867 1.00 31.61  ? 450 ILE B CB   1 
ATOM   16074 C CG1  . ILE B 1 450 ? 150.240 124.652 109.560 1.00 33.85  ? 450 ILE B CG1  1 
ATOM   16075 C CG2  . ILE B 1 450 ? 148.293 123.851 110.923 1.00 30.39  ? 450 ILE B CG2  1 
ATOM   16076 C CD1  . ILE B 1 450 ? 151.008 123.349 109.476 1.00 36.57  ? 450 ILE B CD1  1 
ATOM   16077 H H    . ILE B 1 450 ? 150.842 126.861 110.871 1.00 33.08  ? 450 ILE B H    1 
ATOM   16078 H HA   . ILE B 1 450 ? 148.332 126.444 110.275 1.00 30.66  ? 450 ILE B HA   1 
ATOM   16079 H HB   . ILE B 1 450 ? 150.054 124.643 111.610 1.00 31.76  ? 450 ILE B HB   1 
ATOM   16080 H HG12 . ILE B 1 450 ? 149.611 124.667 108.822 1.00 33.38  ? 450 ILE B HG12 1 
ATOM   16081 H HG13 . ILE B 1 450 ? 150.875 125.374 109.458 1.00 33.10  ? 450 ILE B HG13 1 
ATOM   16082 H HG21 . ILE B 1 450 ? 148.631 122.949 110.811 1.00 32.13  ? 450 ILE B HG21 1 
ATOM   16083 H HG22 . ILE B 1 450 ? 147.850 123.928 111.782 1.00 29.68  ? 450 ILE B HG22 1 
ATOM   16084 H HG23 . ILE B 1 450 ? 147.670 124.060 110.209 1.00 30.26  ? 450 ILE B HG23 1 
ATOM   16085 H HD11 . ILE B 1 450 ? 151.514 123.335 108.649 1.00 36.09  ? 450 ILE B HD11 1 
ATOM   16086 H HD12 . ILE B 1 450 ? 151.611 123.288 110.233 1.00 36.56  ? 450 ILE B HD12 1 
ATOM   16087 H HD13 . ILE B 1 450 ? 150.381 122.609 109.491 1.00 35.46  ? 450 ILE B HD13 1 
ATOM   16088 N N    . VAL B 1 451 ? 148.930 126.693 113.408 1.00 23.47  ? 451 VAL B N    1 
ATOM   16089 C CA   . VAL B 1 451 ? 148.278 126.933 114.692 1.00 26.01  ? 451 VAL B CA   1 
ATOM   16090 C C    . VAL B 1 451 ? 147.494 128.237 114.649 1.00 24.60  ? 451 VAL B C    1 
ATOM   16091 O O    . VAL B 1 451 ? 146.390 128.334 115.199 1.00 25.52  ? 451 VAL B O    1 
ATOM   16092 C CB   . VAL B 1 451 ? 149.316 126.929 115.830 1.00 26.27  ? 451 VAL B CB   1 
ATOM   16093 C CG1  . VAL B 1 451 ? 148.699 127.462 117.115 1.00 22.11  ? 451 VAL B CG1  1 
ATOM   16094 C CG2  . VAL B 1 451 ? 149.860 125.525 116.040 1.00 24.16  ? 451 VAL B CG2  1 
ATOM   16095 H H    . VAL B 1 451 ? 149.790 126.695 113.435 1.00 27.86  ? 451 VAL B H    1 
ATOM   16096 H HA   . VAL B 1 451 ? 147.650 126.215 114.862 1.00 27.28  ? 451 VAL B HA   1 
ATOM   16097 H HB   . VAL B 1 451 ? 150.056 127.507 115.587 1.00 28.79  ? 451 VAL B HB   1 
ATOM   16098 H HG11 . VAL B 1 451 ? 149.257 127.199 117.863 1.00 25.43  ? 451 VAL B HG11 1 
ATOM   16099 H HG12 . VAL B 1 451 ? 148.646 128.429 117.068 1.00 24.46  ? 451 VAL B HG12 1 
ATOM   16100 H HG13 . VAL B 1 451 ? 147.812 127.084 117.218 1.00 22.41  ? 451 VAL B HG13 1 
ATOM   16101 H HG21 . VAL B 1 451 ? 150.481 125.535 116.784 1.00 28.79  ? 451 VAL B HG21 1 
ATOM   16102 H HG22 . VAL B 1 451 ? 149.121 124.928 116.235 1.00 24.55  ? 451 VAL B HG22 1 
ATOM   16103 H HG23 . VAL B 1 451 ? 150.312 125.237 115.233 1.00 27.18  ? 451 VAL B HG23 1 
ATOM   16104 N N    . GLN B 1 452 ? 148.048 129.260 113.994 1.00 24.48  ? 452 GLN B N    1 
ATOM   16105 C CA   . GLN B 1 452 ? 147.324 130.521 113.860 1.00 18.94  ? 452 GLN B CA   1 
ATOM   16106 C C    . GLN B 1 452 ? 146.030 130.331 113.080 1.00 19.50  ? 452 GLN B C    1 
ATOM   16107 O O    . GLN B 1 452 ? 144.999 130.925 113.416 1.00 26.31  ? 452 GLN B O    1 
ATOM   16108 C CB   . GLN B 1 452 ? 148.209 131.563 113.175 1.00 19.24  ? 452 GLN B CB   1 
ATOM   16109 C CG   . GLN B 1 452 ? 147.590 132.952 113.089 1.00 21.59  ? 452 GLN B CG   1 
ATOM   16110 C CD   . GLN B 1 452 ? 147.207 133.515 114.444 1.00 30.78  ? 452 GLN B CD   1 
ATOM   16111 O OE1  . GLN B 1 452 ? 148.005 134.184 115.099 1.00 33.90  ? 452 GLN B OE1  1 
ATOM   16112 N NE2  . GLN B 1 452 ? 145.977 133.251 114.868 1.00 24.99  ? 452 GLN B NE2  1 
ATOM   16113 H H    . GLN B 1 452 ? 148.825 129.250 113.626 1.00 26.12  ? 452 GLN B H    1 
ATOM   16114 H HA   . GLN B 1 452 ? 147.095 130.848 114.743 1.00 23.70  ? 452 GLN B HA   1 
ATOM   16115 H HB2  . GLN B 1 452 ? 149.040 131.640 113.666 1.00 24.53  ? 452 GLN B HB2  1 
ATOM   16116 H HB3  . GLN B 1 452 ? 148.391 131.266 112.269 1.00 23.09  ? 452 GLN B HB3  1 
ATOM   16117 H HG2  . GLN B 1 452 ? 148.228 133.557 112.683 1.00 22.31  ? 452 GLN B HG2  1 
ATOM   16118 H HG3  . GLN B 1 452 ? 146.787 132.909 112.546 1.00 23.07  ? 452 GLN B HG3  1 
ATOM   16119 H HE21 . GLN B 1 452 ? 145.445 132.781 114.382 1.00 24.44  ? 452 GLN B HE21 1 
ATOM   16120 H HE22 . GLN B 1 452 ? 145.713 133.549 115.630 1.00 24.00  ? 452 GLN B HE22 1 
ATOM   16121 N N    . CYS B 1 453 ? 146.066 129.511 112.032 1.00 18.97  ? 453 CYS B N    1 
ATOM   16122 C CA   . CYS B 1 453 ? 144.924 129.340 111.146 1.00 17.19  ? 453 CYS B CA   1 
ATOM   16123 C C    . CYS B 1 453 ? 143.940 128.275 111.617 1.00 14.46  ? 453 CYS B C    1 
ATOM   16124 O O    . CYS B 1 453 ? 142.878 128.128 111.003 1.00 17.62  ? 453 CYS B O    1 
ATOM   16125 C CB   . CYS B 1 453 ? 145.411 128.983 109.738 1.00 15.61  ? 453 CYS B CB   1 
ATOM   16126 S SG   . CYS B 1 453 ? 145.764 130.416 108.701 1.00 31.34  ? 453 CYS B SG   1 
ATOM   16127 H H    . CYS B 1 453 ? 146.750 129.038 111.814 1.00 22.11  ? 453 CYS B H    1 
ATOM   16128 H HA   . CYS B 1 453 ? 144.444 130.181 111.088 1.00 19.55  ? 453 CYS B HA   1 
ATOM   16129 H HB2  . CYS B 1 453 ? 146.226 128.462 109.812 1.00 19.34  ? 453 CYS B HB2  1 
ATOM   16130 H HB3  . CYS B 1 453 ? 144.726 128.459 109.294 1.00 18.19  ? 453 CYS B HB3  1 
ATOM   16131 H HG   . CYS B 1 453 ? 144.765 131.070 108.586 1.00 28.00  ? 453 CYS B HG   1 
ATOM   16132 N N    . ILE B 1 454 ? 144.265 127.528 112.674 1.00 14.53  ? 454 ILE B N    1 
ATOM   16133 C CA   . ILE B 1 454 ? 143.383 126.445 113.118 1.00 16.26  ? 454 ILE B CA   1 
ATOM   16134 C C    . ILE B 1 454 ? 141.941 126.913 113.304 1.00 12.29  ? 454 ILE B C    1 
ATOM   16135 O O    . ILE B 1 454 ? 141.033 126.264 112.767 1.00 11.85  ? 454 ILE B O    1 
ATOM   16136 C CB   . ILE B 1 454 ? 143.956 125.780 114.379 1.00 20.60  ? 454 ILE B CB   1 
ATOM   16137 C CG1  . ILE B 1 454 ? 144.877 124.620 113.993 1.00 19.41  ? 454 ILE B CG1  1 
ATOM   16138 C CG2  . ILE B 1 454 ? 142.838 125.280 115.296 1.00 14.01  ? 454 ILE B CG2  1 
ATOM   16139 C CD1  . ILE B 1 454 ? 145.706 124.086 115.143 1.00 19.52  ? 454 ILE B CD1  1 
ATOM   16140 H H    . ILE B 1 454 ? 144.979 127.623 113.145 1.00 18.16  ? 454 ILE B H    1 
ATOM   16141 H HA   . ILE B 1 454 ? 143.370 125.769 112.423 1.00 17.04  ? 454 ILE B HA   1 
ATOM   16142 H HB   . ILE B 1 454 ? 144.480 126.437 114.863 1.00 20.33  ? 454 ILE B HB   1 
ATOM   16143 H HG12 . ILE B 1 454 ? 144.332 123.890 113.659 1.00 19.74  ? 454 ILE B HG12 1 
ATOM   16144 H HG13 . ILE B 1 454 ? 145.485 124.917 113.301 1.00 19.28  ? 454 ILE B HG13 1 
ATOM   16145 H HG21 . ILE B 1 454 ? 143.228 124.728 115.991 1.00 15.16  ? 454 ILE B HG21 1 
ATOM   16146 H HG22 . ILE B 1 454 ? 142.388 126.037 115.702 1.00 14.29  ? 454 ILE B HG22 1 
ATOM   16147 H HG23 . ILE B 1 454 ? 142.210 124.752 114.778 1.00 14.92  ? 454 ILE B HG23 1 
ATOM   16148 H HD11 . ILE B 1 454 ? 146.437 123.558 114.786 1.00 21.60  ? 454 ILE B HD11 1 
ATOM   16149 H HD12 . ILE B 1 454 ? 146.056 124.833 115.653 1.00 20.05  ? 454 ILE B HD12 1 
ATOM   16150 H HD13 . ILE B 1 454 ? 145.144 123.536 115.709 1.00 18.80  ? 454 ILE B HD13 1 
ATOM   16151 N N    . PRO B 1 455 ? 141.655 127.982 114.054 1.00 14.56  ? 455 PRO B N    1 
ATOM   16152 C CA   . PRO B 1 455 ? 140.248 128.408 114.186 1.00 13.53  ? 455 PRO B CA   1 
ATOM   16153 C C    . PRO B 1 455 ? 139.608 128.776 112.859 1.00 13.01  ? 455 PRO B C    1 
ATOM   16154 O O    . PRO B 1 455 ? 138.433 128.456 112.618 1.00 15.20  ? 455 PRO B O    1 
ATOM   16155 C CB   . PRO B 1 455 ? 140.337 129.615 115.131 1.00 11.66  ? 455 PRO B CB   1 
ATOM   16156 C CG   . PRO B 1 455 ? 141.618 129.441 115.864 1.00 14.25  ? 455 PRO B CG   1 
ATOM   16157 C CD   . PRO B 1 455 ? 142.556 128.769 114.912 1.00 15.47  ? 455 PRO B CD   1 
ATOM   16158 H HA   . PRO B 1 455 ? 139.725 127.711 114.611 1.00 15.11  ? 455 PRO B HA   1 
ATOM   16159 H HB2  . PRO B 1 455 ? 140.349 130.432 114.610 1.00 13.93  ? 455 PRO B HB2  1 
ATOM   16160 H HB3  . PRO B 1 455 ? 139.585 129.607 115.744 1.00 13.52  ? 455 PRO B HB3  1 
ATOM   16161 H HG2  . PRO B 1 455 ? 141.962 130.308 116.124 1.00 16.77  ? 455 PRO B HG2  1 
ATOM   16162 H HG3  . PRO B 1 455 ? 141.472 128.885 116.646 1.00 14.57  ? 455 PRO B HG3  1 
ATOM   16163 H HD2  . PRO B 1 455 ? 143.039 129.426 114.386 1.00 16.20  ? 455 PRO B HD2  1 
ATOM   16164 H HD3  . PRO B 1 455 ? 143.159 128.186 115.397 1.00 16.38  ? 455 PRO B HD3  1 
ATOM   16165 N N    . ALA B 1 456 ? 140.359 129.445 111.983 1.00 18.67  ? 456 ALA B N    1 
ATOM   16166 C CA   . ALA B 1 456 ? 139.844 129.749 110.655 1.00 10.90  ? 456 ALA B CA   1 
ATOM   16167 C C    . ALA B 1 456 ? 139.577 128.469 109.876 1.00 9.57   ? 456 ALA B C    1 
ATOM   16168 O O    . ALA B 1 456 ? 138.590 128.378 109.140 1.00 11.39  ? 456 ALA B O    1 
ATOM   16169 C CB   . ALA B 1 456 ? 140.826 130.649 109.906 1.00 10.20  ? 456 ALA B CB   1 
ATOM   16170 H H    . ALA B 1 456 ? 141.157 129.728 112.133 1.00 16.54  ? 456 ALA B H    1 
ATOM   16171 H HA   . ALA B 1 456 ? 139.005 130.228 110.743 1.00 12.08  ? 456 ALA B HA   1 
ATOM   16172 H HB1  . ALA B 1 456 ? 140.502 130.785 109.002 1.00 9.69   ? 456 ALA B HB1  1 
ATOM   16173 H HB2  . ALA B 1 456 ? 140.888 131.500 110.367 1.00 12.74  ? 456 ALA B HB2  1 
ATOM   16174 H HB3  . ALA B 1 456 ? 141.695 130.219 109.885 1.00 12.40  ? 456 ALA B HB3  1 
ATOM   16175 N N    . TRP B 1 457 ? 140.447 127.468 110.029 1.00 11.37  ? 457 TRP B N    1 
ATOM   16176 C CA   . TRP B 1 457 ? 140.205 126.176 109.395 1.00 12.72  ? 457 TRP B CA   1 
ATOM   16177 C C    . TRP B 1 457 ? 138.917 125.547 109.906 1.00 12.38  ? 457 TRP B C    1 
ATOM   16178 O O    . TRP B 1 457 ? 138.131 125.000 109.124 1.00 15.81  ? 457 TRP B O    1 
ATOM   16179 C CB   . TRP B 1 457 ? 141.388 125.241 109.644 1.00 15.63  ? 457 TRP B CB   1 
ATOM   16180 C CG   . TRP B 1 457 ? 141.093 123.813 109.306 1.00 15.68  ? 457 TRP B CG   1 
ATOM   16181 C CD1  . TRP B 1 457 ? 140.831 122.800 110.182 1.00 14.42  ? 457 TRP B CD1  1 
ATOM   16182 C CD2  . TRP B 1 457 ? 141.031 123.236 107.996 1.00 16.43  ? 457 TRP B CD2  1 
ATOM   16183 N NE1  . TRP B 1 457 ? 140.608 121.630 109.499 1.00 21.46  ? 457 TRP B NE1  1 
ATOM   16184 C CE2  . TRP B 1 457 ? 140.726 121.870 108.156 1.00 19.29  ? 457 TRP B CE2  1 
ATOM   16185 C CE3  . TRP B 1 457 ? 141.204 123.742 106.705 1.00 21.32  ? 457 TRP B CE3  1 
ATOM   16186 C CZ2  . TRP B 1 457 ? 140.590 121.004 107.073 1.00 21.28  ? 457 TRP B CZ2  1 
ATOM   16187 C CZ3  . TRP B 1 457 ? 141.069 122.881 105.631 1.00 22.87  ? 457 TRP B CZ3  1 
ATOM   16188 C CH2  . TRP B 1 457 ? 140.765 121.528 105.822 1.00 25.35  ? 457 TRP B CH2  1 
ATOM   16189 H H    . TRP B 1 457 ? 141.173 127.512 110.487 1.00 13.32  ? 457 TRP B H    1 
ATOM   16190 H HA   . TRP B 1 457 ? 140.115 126.291 108.440 1.00 14.18  ? 457 TRP B HA   1 
ATOM   16191 H HB2  . TRP B 1 457 ? 142.136 125.528 109.098 1.00 15.32  ? 457 TRP B HB2  1 
ATOM   16192 H HB3  . TRP B 1 457 ? 141.629 125.282 110.582 1.00 15.45  ? 457 TRP B HB3  1 
ATOM   16193 H HD1  . TRP B 1 457 ? 140.805 122.891 111.107 1.00 14.44  ? 457 TRP B HD1  1 
ATOM   16194 H HE1  . TRP B 1 457 ? 140.425 120.869 109.857 1.00 20.33  ? 457 TRP B HE1  1 
ATOM   16195 H HE3  . TRP B 1 457 ? 141.406 124.640 106.570 1.00 19.93  ? 457 TRP B HE3  1 
ATOM   16196 H HZ2  . TRP B 1 457 ? 140.388 120.105 107.196 1.00 21.39  ? 457 TRP B HZ2  1 
ATOM   16197 H HZ3  . TRP B 1 457 ? 141.182 123.206 104.767 1.00 21.71  ? 457 TRP B HZ3  1 
ATOM   16198 H HH2  . TRP B 1 457 ? 140.679 120.972 105.081 1.00 24.88  ? 457 TRP B HH2  1 
ATOM   16199 N N    . LEU B 1 458 ? 138.686 125.610 111.218 1.00 10.99  ? 458 LEU B N    1 
ATOM   16200 C CA   . LEU B 1 458 ? 137.465 125.042 111.780 1.00 10.07  ? 458 LEU B CA   1 
ATOM   16201 C C    . LEU B 1 458 ? 136.234 125.735 111.213 1.00 9.35   ? 458 LEU B C    1 
ATOM   16202 O O    . LEU B 1 458 ? 135.268 125.080 110.807 1.00 11.07  ? 458 LEU B O    1 
ATOM   16203 C CB   . LEU B 1 458 ? 137.488 125.152 113.305 1.00 11.73  ? 458 LEU B CB   1 
ATOM   16204 C CG   . LEU B 1 458 ? 138.618 124.409 114.020 1.00 13.70  ? 458 LEU B CG   1 
ATOM   16205 C CD1  . LEU B 1 458 ? 138.668 124.803 115.486 1.00 11.22  ? 458 LEU B CD1  1 
ATOM   16206 C CD2  . LEU B 1 458 ? 138.454 122.904 113.872 1.00 14.52  ? 458 LEU B CD2  1 
ATOM   16207 H H    . LEU B 1 458 ? 139.211 125.971 111.795 1.00 12.46  ? 458 LEU B H    1 
ATOM   16208 H HA   . LEU B 1 458 ? 137.416 124.102 111.546 1.00 12.76  ? 458 LEU B HA   1 
ATOM   16209 H HB2  . LEU B 1 458 ? 137.566 126.090 113.541 1.00 11.69  ? 458 LEU B HB2  1 
ATOM   16210 H HB3  . LEU B 1 458 ? 136.650 124.804 113.649 1.00 12.79  ? 458 LEU B HB3  1 
ATOM   16211 H HG   . LEU B 1 458 ? 139.463 124.656 113.615 1.00 13.85  ? 458 LEU B HG   1 
ATOM   16212 H HD11 . LEU B 1 458 ? 139.414 124.350 115.910 1.00 13.11  ? 458 LEU B HD11 1 
ATOM   16213 H HD12 . LEU B 1 458 ? 138.785 125.764 115.550 1.00 12.07  ? 458 LEU B HD12 1 
ATOM   16214 H HD13 . LEU B 1 458 ? 137.836 124.542 115.911 1.00 13.27  ? 458 LEU B HD13 1 
ATOM   16215 H HD21 . LEU B 1 458 ? 138.597 122.485 114.734 1.00 15.50  ? 458 LEU B HD21 1 
ATOM   16216 H HD22 . LEU B 1 458 ? 137.557 122.713 113.556 1.00 15.12  ? 458 LEU B HD22 1 
ATOM   16217 H HD23 . LEU B 1 458 ? 139.105 122.577 113.232 1.00 14.51  ? 458 LEU B HD23 1 
ATOM   16218 N N    . ARG B 1 459 ? 136.258 127.069 111.165 1.00 12.37  ? 459 ARG B N    1 
ATOM   16219 C CA   . ARG B 1 459 ? 135.108 127.799 110.638 1.00 9.12   ? 459 ARG B CA   1 
ATOM   16220 C C    . ARG B 1 459 ? 134.897 127.506 109.156 1.00 10.81  ? 459 ARG B C    1 
ATOM   16221 O O    . ARG B 1 459 ? 133.759 127.342 108.701 1.00 14.72  ? 459 ARG B O    1 
ATOM   16222 C CB   . ARG B 1 459 ? 135.286 129.300 110.866 1.00 7.89   ? 459 ARG B CB   1 
ATOM   16223 C CG   . ARG B 1 459 ? 134.949 129.769 112.276 1.00 8.84   ? 459 ARG B CG   1 
ATOM   16224 C CD   . ARG B 1 459 ? 133.474 129.586 112.617 1.00 9.13   ? 459 ARG B CD   1 
ATOM   16225 N NE   . ARG B 1 459 ? 132.595 130.271 111.676 1.00 12.68  ? 459 ARG B NE   1 
ATOM   16226 C CZ   . ARG B 1 459 ? 131.665 129.686 110.930 1.00 12.96  ? 459 ARG B CZ   1 
ATOM   16227 N NH1  . ARG B 1 459 ? 131.448 128.381 110.981 1.00 12.73  ? 459 ARG B NH1  1 
ATOM   16228 N NH2  . ARG B 1 459 ? 130.931 130.431 110.109 1.00 13.30  ? 459 ARG B NH2  1 
ATOM   16229 H H    . ARG B 1 459 ? 136.911 127.563 111.425 1.00 12.50  ? 459 ARG B H    1 
ATOM   16230 H HA   . ARG B 1 459 ? 134.312 127.510 111.109 1.00 10.88  ? 459 ARG B HA   1 
ATOM   16231 H HB2  . ARG B 1 459 ? 136.211 129.533 110.691 1.00 10.28  ? 459 ARG B HB2  1 
ATOM   16232 H HB3  . ARG B 1 459 ? 134.708 129.773 110.250 1.00 9.37   ? 459 ARG B HB3  1 
ATOM   16233 H HG2  . ARG B 1 459 ? 135.472 129.257 112.914 1.00 9.84   ? 459 ARG B HG2  1 
ATOM   16234 H HG3  . ARG B 1 459 ? 135.159 130.713 112.354 1.00 10.32  ? 459 ARG B HG3  1 
ATOM   16235 H HD2  . ARG B 1 459 ? 133.266 128.641 112.628 1.00 9.90   ? 459 ARG B HD2  1 
ATOM   16236 H HD3  . ARG B 1 459 ? 133.312 129.964 113.495 1.00 9.73   ? 459 ARG B HD3  1 
ATOM   16237 H HE   . ARG B 1 459 ? 132.597 131.131 111.693 1.00 12.44  ? 459 ARG B HE   1 
ATOM   16238 H HH11 . ARG B 1 459 ? 131.909 127.879 111.503 1.00 12.12  ? 459 ARG B HH11 1 
ATOM   16239 H HH12 . ARG B 1 459 ? 130.839 128.031 110.485 1.00 11.39  ? 459 ARG B HH12 1 
ATOM   16240 H HH21 . ARG B 1 459 ? 131.062 131.280 110.066 1.00 12.78  ? 459 ARG B HH21 1 
ATOM   16241 H HH22 . ARG B 1 459 ? 130.326 130.064 109.621 1.00 12.56  ? 459 ARG B HH22 1 
ATOM   16242 N N    . PHE B 1 460 ? 135.984 127.440 108.385 1.00 12.83  ? 460 PHE B N    1 
ATOM   16243 C CA   . PHE B 1 460 ? 135.877 127.166 106.956 1.00 12.40  ? 460 PHE B CA   1 
ATOM   16244 C C    . PHE B 1 460 ? 135.308 125.775 106.704 1.00 15.59  ? 460 PHE B C    1 
ATOM   16245 O O    . PHE B 1 460 ? 134.454 125.591 105.826 1.00 14.20  ? 460 PHE B O    1 
ATOM   16246 C CB   . PHE B 1 460 ? 137.255 127.327 106.309 1.00 13.11  ? 460 PHE B CB   1 
ATOM   16247 C CG   . PHE B 1 460 ? 137.352 126.780 104.913 1.00 16.05  ? 460 PHE B CG   1 
ATOM   16248 C CD1  . PHE B 1 460 ? 137.043 127.575 103.823 1.00 13.52  ? 460 PHE B CD1  1 
ATOM   16249 C CD2  . PHE B 1 460 ? 137.779 125.482 104.689 1.00 16.95  ? 460 PHE B CD2  1 
ATOM   16250 C CE1  . PHE B 1 460 ? 137.141 127.081 102.537 1.00 16.35  ? 460 PHE B CE1  1 
ATOM   16251 C CE2  . PHE B 1 460 ? 137.879 124.983 103.405 1.00 17.58  ? 460 PHE B CE2  1 
ATOM   16252 C CZ   . PHE B 1 460 ? 137.560 125.784 102.328 1.00 18.50  ? 460 PHE B CZ   1 
ATOM   16253 H H    . PHE B 1 460 ? 136.790 127.549 108.666 1.00 12.62  ? 460 PHE B H    1 
ATOM   16254 H HA   . PHE B 1 460 ? 135.278 127.813 106.552 1.00 12.80  ? 460 PHE B HA   1 
ATOM   16255 H HB2  . PHE B 1 460 ? 137.470 128.272 106.271 1.00 12.88  ? 460 PHE B HB2  1 
ATOM   16256 H HB3  . PHE B 1 460 ? 137.909 126.864 106.855 1.00 13.17  ? 460 PHE B HB3  1 
ATOM   16257 H HD1  . PHE B 1 460 ? 136.760 128.451 103.959 1.00 14.06  ? 460 PHE B HD1  1 
ATOM   16258 H HD2  . PHE B 1 460 ? 137.994 124.937 105.412 1.00 16.25  ? 460 PHE B HD2  1 
ATOM   16259 H HE1  . PHE B 1 460 ? 136.926 127.623 101.813 1.00 16.42  ? 460 PHE B HE1  1 
ATOM   16260 H HE2  . PHE B 1 460 ? 138.161 124.108 103.266 1.00 17.93  ? 460 PHE B HE2  1 
ATOM   16261 H HZ   . PHE B 1 460 ? 137.626 125.450 101.463 1.00 17.91  ? 460 PHE B HZ   1 
ATOM   16262 N N    . ILE B 1 461 ? 135.764 124.783 107.469 1.00 16.77  ? 461 ILE B N    1 
ATOM   16263 C CA   . ILE B 1 461 ? 135.249 123.429 107.307 1.00 17.84  ? 461 ILE B CA   1 
ATOM   16264 C C    . ILE B 1 461 ? 133.791 123.367 107.740 1.00 17.62  ? 461 ILE B C    1 
ATOM   16265 O O    . ILE B 1 461 ? 132.985 122.644 107.144 1.00 22.54  ? 461 ILE B O    1 
ATOM   16266 C CB   . ILE B 1 461 ? 136.120 122.429 108.091 1.00 17.35  ? 461 ILE B CB   1 
ATOM   16267 C CG1  . ILE B 1 461 ? 137.400 122.081 107.318 1.00 21.80  ? 461 ILE B CG1  1 
ATOM   16268 C CG2  . ILE B 1 461 ? 135.341 121.154 108.385 1.00 27.12  ? 461 ILE B CG2  1 
ATOM   16269 C CD1  . ILE B 1 461 ? 137.191 121.698 105.858 1.00 20.13  ? 461 ILE B CD1  1 
ATOM   16270 H H    . ILE B 1 461 ? 136.363 124.865 108.080 1.00 15.43  ? 461 ILE B H    1 
ATOM   16271 H HA   . ILE B 1 461 ? 135.267 123.206 106.366 1.00 17.61  ? 461 ILE B HA   1 
ATOM   16272 H HB   . ILE B 1 461 ? 136.372 122.834 108.935 1.00 15.79  ? 461 ILE B HB   1 
ATOM   16273 H HG12 . ILE B 1 461 ? 137.985 122.854 107.337 1.00 19.66  ? 461 ILE B HG12 1 
ATOM   16274 H HG13 . ILE B 1 461 ? 137.836 121.336 107.760 1.00 20.15  ? 461 ILE B HG13 1 
ATOM   16275 H HG21 . ILE B 1 461 ? 135.972 120.434 108.532 1.00 26.33  ? 461 ILE B HG21 1 
ATOM   16276 H HG22 . ILE B 1 461 ? 134.802 121.282 109.181 1.00 25.30  ? 461 ILE B HG22 1 
ATOM   16277 H HG23 . ILE B 1 461 ? 134.776 120.938 107.628 1.00 24.85  ? 461 ILE B HG23 1 
ATOM   16278 H HD11 . ILE B 1 461 ? 137.967 121.211 105.542 1.00 21.45  ? 461 ILE B HD11 1 
ATOM   16279 H HD12 . ILE B 1 461 ? 136.400 121.142 105.783 1.00 19.45  ? 461 ILE B HD12 1 
ATOM   16280 H HD13 . ILE B 1 461 ? 137.078 122.505 105.333 1.00 19.29  ? 461 ILE B HD13 1 
ATOM   16281 N N    . GLN B 1 462 ? 133.428 124.113 108.785 1.00 15.14  ? 462 GLN B N    1 
ATOM   16282 C CA   . GLN B 1 462 ? 132.028 124.174 109.189 1.00 13.93  ? 462 GLN B CA   1 
ATOM   16283 C C    . GLN B 1 462 ? 131.166 124.749 108.074 1.00 16.58  ? 462 GLN B C    1 
ATOM   16284 O O    . GLN B 1 462 ? 130.073 124.241 107.798 1.00 21.27  ? 462 GLN B O    1 
ATOM   16285 C CB   . GLN B 1 462 ? 131.887 125.011 110.459 1.00 13.87  ? 462 GLN B CB   1 
ATOM   16286 C CG   . GLN B 1 462 ? 132.051 124.226 111.744 1.00 12.50  ? 462 GLN B CG   1 
ATOM   16287 C CD   . GLN B 1 462 ? 131.847 125.084 112.974 1.00 9.24   ? 462 GLN B CD   1 
ATOM   16288 O OE1  . GLN B 1 462 ? 131.817 126.311 112.889 1.00 9.10   ? 462 GLN B OE1  1 
ATOM   16289 N NE2  . GLN B 1 462 ? 131.702 124.442 114.127 1.00 9.27   ? 462 GLN B NE2  1 
ATOM   16290 H H    . GLN B 1 462 ? 133.965 124.583 109.266 1.00 14.76  ? 462 GLN B H    1 
ATOM   16291 H HA   . GLN B 1 462 ? 131.714 123.277 109.382 1.00 15.68  ? 462 GLN B HA   1 
ATOM   16292 H HB2  . GLN B 1 462 ? 132.565 125.704 110.451 1.00 13.73  ? 462 GLN B HB2  1 
ATOM   16293 H HB3  . GLN B 1 462 ? 131.005 125.415 110.470 1.00 14.13  ? 462 GLN B HB3  1 
ATOM   16294 H HG2  . GLN B 1 462 ? 131.402 123.505 111.762 1.00 14.59  ? 462 GLN B HG2  1 
ATOM   16295 H HG3  . GLN B 1 462 ? 132.951 123.868 111.778 1.00 13.94  ? 462 GLN B HG3  1 
ATOM   16296 H HE21 . GLN B 1 462 ? 131.727 123.583 114.148 1.00 11.55  ? 462 GLN B HE21 1 
ATOM   16297 H HE22 . GLN B 1 462 ? 131.583 124.887 114.854 1.00 10.69  ? 462 GLN B HE22 1 
ATOM   16298 N N    . CYS B 1 463 ? 131.641 125.812 107.423 1.00 17.17  ? 463 CYS B N    1 
ATOM   16299 C CA   . CYS B 1 463 ? 130.892 126.395 106.314 1.00 15.24  ? 463 CYS B CA   1 
ATOM   16300 C C    . CYS B 1 463 ? 130.771 125.414 105.153 1.00 18.65  ? 463 CYS B C    1 
ATOM   16301 O O    . CYS B 1 463 ? 129.715 125.320 104.517 1.00 19.62  ? 463 CYS B O    1 
ATOM   16302 C CB   . CYS B 1 463 ? 131.558 127.692 105.857 1.00 12.59  ? 463 CYS B CB   1 
ATOM   16303 S SG   . CYS B 1 463 ? 131.428 129.043 107.051 1.00 15.54  ? 463 CYS B SG   1 
ATOM   16304 H H    . CYS B 1 463 ? 132.383 126.209 107.602 1.00 15.92  ? 463 CYS B H    1 
ATOM   16305 H HA   . CYS B 1 463 ? 129.996 126.610 106.618 1.00 15.18  ? 463 CYS B HA   1 
ATOM   16306 H HB2  . CYS B 1 463 ? 132.500 127.522 105.701 1.00 14.50  ? 463 CYS B HB2  1 
ATOM   16307 H HB3  . CYS B 1 463 ? 131.137 127.984 105.034 1.00 14.20  ? 463 CYS B HB3  1 
ATOM   16308 H HG   . CYS B 1 463 ? 131.884 128.700 108.105 1.00 14.30  ? 463 CYS B HG   1 
ATOM   16309 N N    . LEU B 1 464 ? 131.846 124.681 104.853 1.00 22.23  ? 464 LEU B N    1 
ATOM   16310 C CA   . LEU B 1 464 ? 131.777 123.681 103.790 1.00 21.77  ? 464 LEU B CA   1 
ATOM   16311 C C    . LEU B 1 464 ? 130.770 122.587 104.128 1.00 22.76  ? 464 LEU B C    1 
ATOM   16312 O O    . LEU B 1 464 ? 129.997 122.153 103.264 1.00 34.55  ? 464 LEU B O    1 
ATOM   16313 C CB   . LEU B 1 464 ? 133.158 123.074 103.544 1.00 19.42  ? 464 LEU B CB   1 
ATOM   16314 C CG   . LEU B 1 464 ? 134.205 123.942 102.839 1.00 19.44  ? 464 LEU B CG   1 
ATOM   16315 C CD1  . LEU B 1 464 ? 135.407 123.089 102.462 1.00 19.28  ? 464 LEU B CD1  1 
ATOM   16316 C CD2  . LEU B 1 464 ? 133.638 124.639 101.608 1.00 19.39  ? 464 LEU B CD2  1 
ATOM   16317 H H    . LEU B 1 464 ? 132.611 124.743 105.241 1.00 19.48  ? 464 LEU B H    1 
ATOM   16318 H HA   . LEU B 1 464 ? 131.477 124.109 102.974 1.00 21.47  ? 464 LEU B HA   1 
ATOM   16319 H HB2  . LEU B 1 464 ? 133.531 122.824 104.403 1.00 19.65  ? 464 LEU B HB2  1 
ATOM   16320 H HB3  . LEU B 1 464 ? 133.041 122.276 103.005 1.00 19.11  ? 464 LEU B HB3  1 
ATOM   16321 H HG   . LEU B 1 464 ? 134.509 124.627 103.454 1.00 18.08  ? 464 LEU B HG   1 
ATOM   16322 H HD11 . LEU B 1 464 ? 135.968 123.588 101.848 1.00 19.57  ? 464 LEU B HD11 1 
ATOM   16323 H HD12 . LEU B 1 464 ? 135.905 122.872 103.266 1.00 17.70  ? 464 LEU B HD12 1 
ATOM   16324 H HD13 . LEU B 1 464 ? 135.096 122.276 102.034 1.00 20.87  ? 464 LEU B HD13 1 
ATOM   16325 H HD21 . LEU B 1 464 ? 134.366 125.030 101.102 1.00 18.11  ? 464 LEU B HD21 1 
ATOM   16326 H HD22 . LEU B 1 464 ? 133.169 123.986 101.064 1.00 20.83  ? 464 LEU B HD22 1 
ATOM   16327 H HD23 . LEU B 1 464 ? 133.024 125.334 101.893 1.00 18.85  ? 464 LEU B HD23 1 
ATOM   16328 N N    . ARG B 1 465 ? 130.768 122.125 105.379 1.00 20.47  ? 465 ARG B N    1 
ATOM   16329 C CA   . ARG B 1 465 ? 129.794 121.123 105.801 1.00 22.55  ? 465 ARG B CA   1 
ATOM   16330 C C    . ARG B 1 465 ? 128.376 121.664 105.685 1.00 24.72  ? 465 ARG B C    1 
ATOM   16331 O O    . ARG B 1 465 ? 127.459 120.949 105.263 1.00 30.61  ? 465 ARG B O    1 
ATOM   16332 C CB   . ARG B 1 465 ? 130.091 120.685 107.237 1.00 24.19  ? 465 ARG B CB   1 
ATOM   16333 C CG   . ARG B 1 465 ? 129.009 119.833 107.889 1.00 28.48  ? 465 ARG B CG   1 
ATOM   16334 C CD   . ARG B 1 465 ? 128.703 118.583 107.082 1.00 33.48  ? 465 ARG B CD   1 
ATOM   16335 N NE   . ARG B 1 465 ? 127.719 117.737 107.749 1.00 35.12  ? 465 ARG B NE   1 
ATOM   16336 C CZ   . ARG B 1 465 ? 128.011 116.686 108.505 1.00 34.65  ? 465 ARG B CZ   1 
ATOM   16337 N NH1  . ARG B 1 465 ? 129.262 116.317 108.730 1.00 34.00  ? 465 ARG B NH1  1 
ATOM   16338 N NH2  . ARG B 1 465 ? 127.020 115.988 109.053 1.00 36.86  ? 465 ARG B NH2  1 
ATOM   16339 H H    . ARG B 1 465 ? 131.314 122.374 105.995 1.00 21.31  ? 465 ARG B H    1 
ATOM   16340 H HA   . ARG B 1 465 ? 129.870 120.346 105.227 1.00 24.28  ? 465 ARG B HA   1 
ATOM   16341 H HB2  . ARG B 1 465 ? 130.911 120.167 107.238 1.00 26.20  ? 465 ARG B HB2  1 
ATOM   16342 H HB3  . ARG B 1 465 ? 130.208 121.478 107.784 1.00 23.11  ? 465 ARG B HB3  1 
ATOM   16343 H HG2  . ARG B 1 465 ? 129.315 119.553 108.766 1.00 29.88  ? 465 ARG B HG2  1 
ATOM   16344 H HG3  . ARG B 1 465 ? 128.192 120.349 107.973 1.00 27.53  ? 465 ARG B HG3  1 
ATOM   16345 H HD2  . ARG B 1 465 ? 128.335 118.844 106.224 1.00 31.14  ? 465 ARG B HD2  1 
ATOM   16346 H HD3  . ARG B 1 465 ? 129.519 118.076 106.949 1.00 31.08  ? 465 ARG B HD3  1 
ATOM   16347 H HE   . ARG B 1 465 ? 126.891 117.957 107.677 1.00 32.87  ? 465 ARG B HE   1 
ATOM   16348 H HH11 . ARG B 1 465 ? 129.914 116.758 108.385 1.00 33.24  ? 465 ARG B HH11 1 
ATOM   16349 H HH12 . ARG B 1 465 ? 129.423 115.633 109.225 1.00 34.87  ? 465 ARG B HH12 1 
ATOM   16350 H HH21 . ARG B 1 465 ? 126.203 116.218 108.914 1.00 35.16  ? 465 ARG B HH21 1 
ATOM   16351 H HH22 . ARG B 1 465 ? 127.197 115.305 109.545 1.00 34.28  ? 465 ARG B HH22 1 
ATOM   16352 N N    . ARG B 1 466 ? 128.176 122.928 106.058 1.00 29.39  ? 466 ARG B N    1 
ATOM   16353 C CA   . ARG B 1 466 ? 126.851 123.528 105.952 1.00 27.37  ? 466 ARG B CA   1 
ATOM   16354 C C    . ARG B 1 466 ? 126.406 123.609 104.497 1.00 30.61  ? 466 ARG B C    1 
ATOM   16355 O O    . ARG B 1 466 ? 125.235 123.371 104.183 1.00 40.86  ? 466 ARG B O    1 
ATOM   16356 C CB   . ARG B 1 466 ? 126.859 124.915 106.593 1.00 27.70  ? 466 ARG B CB   1 
ATOM   16357 C CG   . ARG B 1 466 ? 126.574 124.898 108.085 1.00 26.25  ? 466 ARG B CG   1 
ATOM   16358 C CD   . ARG B 1 466 ? 126.000 126.217 108.562 1.00 26.75  ? 466 ARG B CD   1 
ATOM   16359 N NE   . ARG B 1 466 ? 124.544 126.192 108.587 1.00 32.60  ? 466 ARG B NE   1 
ATOM   16360 C CZ   . ARG B 1 466 ? 123.776 127.271 108.647 1.00 35.48  ? 466 ARG B CZ   1 
ATOM   16361 N NH1  . ARG B 1 466 ? 124.293 128.488 108.690 1.00 30.77  ? 466 ARG B NH1  1 
ATOM   16362 N NH2  . ARG B 1 466 ? 122.454 127.126 108.666 1.00 40.84  ? 466 ARG B NH2  1 
ATOM   16363 H H    . ARG B 1 466 ? 128.783 123.452 106.368 1.00 26.81  ? 466 ARG B H    1 
ATOM   16364 H HA   . ARG B 1 466 ? 126.214 122.975 106.430 1.00 27.74  ? 466 ARG B HA   1 
ATOM   16365 H HB2  . ARG B 1 466 ? 127.731 125.318 106.461 1.00 26.34  ? 466 ARG B HB2  1 
ATOM   16366 H HB3  . ARG B 1 466 ? 126.178 125.458 106.168 1.00 27.83  ? 466 ARG B HB3  1 
ATOM   16367 H HG2  . ARG B 1 466 ? 125.931 124.200 108.283 1.00 27.58  ? 466 ARG B HG2  1 
ATOM   16368 H HG3  . ARG B 1 466 ? 127.401 124.738 108.565 1.00 23.46  ? 466 ARG B HG3  1 
ATOM   16369 H HD2  . ARG B 1 466 ? 126.317 126.396 109.461 1.00 26.42  ? 466 ARG B HD2  1 
ATOM   16370 H HD3  . ARG B 1 466 ? 126.282 126.923 107.960 1.00 26.23  ? 466 ARG B HD3  1 
ATOM   16371 H HE   . ARG B 1 466 ? 124.155 125.425 108.556 1.00 30.63  ? 466 ARG B HE   1 
ATOM   16372 H HH11 . ARG B 1 466 ? 125.146 128.596 108.679 1.00 30.43  ? 466 ARG B HH11 1 
ATOM   16373 H HH12 . ARG B 1 466 ? 123.775 129.173 108.729 1.00 32.04  ? 466 ARG B HH12 1 
ATOM   16374 H HH21 . ARG B 1 466 ? 122.107 126.339 108.639 1.00 37.95  ? 466 ARG B HH21 1 
ATOM   16375 H HH22 . ARG B 1 466 ? 121.948 127.819 108.705 1.00 39.81  ? 466 ARG B HH22 1 
ATOM   16376 N N    . TYR B 1 467 ? 127.327 123.952 103.595 1.00 32.99  ? 467 TYR B N    1 
ATOM   16377 C CA   . TYR B 1 467 ? 127.002 123.953 102.172 1.00 36.32  ? 467 TYR B CA   1 
ATOM   16378 C C    . TYR B 1 467 ? 126.607 122.553 101.718 1.00 42.84  ? 467 TYR B C    1 
ATOM   16379 O O    . TYR B 1 467 ? 125.600 122.371 101.023 1.00 48.94  ? 467 TYR B O    1 
ATOM   16380 C CB   . TYR B 1 467 ? 128.201 124.468 101.369 1.00 37.16  ? 467 TYR B CB   1 
ATOM   16381 C CG   . TYR B 1 467 ? 128.190 124.137 99.886  1.00 42.70  ? 467 TYR B CG   1 
ATOM   16382 C CD1  . TYR B 1 467 ? 127.000 124.054 99.169  1.00 43.65  ? 467 TYR B CD1  1 
ATOM   16383 C CD2  . TYR B 1 467 ? 129.380 123.974 99.191  1.00 44.99  ? 467 TYR B CD2  1 
ATOM   16384 C CE1  . TYR B 1 467 ? 126.997 123.766 97.819  1.00 45.74  ? 467 TYR B CE1  1 
ATOM   16385 C CE2  . TYR B 1 467 ? 129.386 123.686 97.839  1.00 44.36  ? 467 TYR B CE2  1 
ATOM   16386 C CZ   . TYR B 1 467 ? 128.193 123.588 97.158  1.00 45.95  ? 467 TYR B CZ   1 
ATOM   16387 O OH   . TYR B 1 467 ? 128.196 123.308 95.811  1.00 62.77  ? 467 TYR B OH   1 
ATOM   16388 H H    . TYR B 1 467 ? 128.135 124.183 103.778 1.00 31.05  ? 467 TYR B H    1 
ATOM   16389 H HA   . TYR B 1 467 ? 126.252 124.548 102.013 1.00 35.15  ? 467 TYR B HA   1 
ATOM   16390 H HB2  . TYR B 1 467 ? 128.232 125.433 101.449 1.00 38.61  ? 467 TYR B HB2  1 
ATOM   16391 H HB3  . TYR B 1 467 ? 129.009 124.085 101.745 1.00 33.46  ? 467 TYR B HB3  1 
ATOM   16392 H HD1  . TYR B 1 467 ? 126.190 124.167 99.613  1.00 42.32  ? 467 TYR B HD1  1 
ATOM   16393 H HD2  . TYR B 1 467 ? 130.187 124.033 99.648  1.00 41.41  ? 467 TYR B HD2  1 
ATOM   16394 H HE1  . TYR B 1 467 ? 126.193 123.701 97.356  1.00 46.14  ? 467 TYR B HE1  1 
ATOM   16395 H HE2  . TYR B 1 467 ? 130.192 123.567 97.391  1.00 46.59  ? 467 TYR B HE2  1 
ATOM   16396 H HH   . TYR B 1 467 ? 127.408 123.224 95.533  1.00 56.66  ? 467 TYR B HH   1 
ATOM   16397 N N    . ARG B 1 468 ? 127.387 121.547 102.118 1.00 40.02  ? 468 ARG B N    1 
ATOM   16398 C CA   . ARG B 1 468 ? 127.093 120.177 101.711 1.00 39.59  ? 468 ARG B CA   1 
ATOM   16399 C C    . ARG B 1 468 ? 125.759 119.702 102.269 1.00 44.16  ? 468 ARG B C    1 
ATOM   16400 O O    . ARG B 1 468 ? 125.104 118.843 101.667 1.00 52.72  ? 468 ARG B O    1 
ATOM   16401 C CB   . ARG B 1 468 ? 128.222 119.249 102.163 1.00 43.87  ? 468 ARG B CB   1 
ATOM   16402 C CG   . ARG B 1 468 ? 128.284 117.928 101.415 1.00 50.10  ? 468 ARG B CG   1 
ATOM   16403 C CD   . ARG B 1 468 ? 128.315 116.746 102.372 1.00 49.16  ? 468 ARG B CD   1 
ATOM   16404 N NE   . ARG B 1 468 ? 127.018 116.510 102.997 1.00 53.84  ? 468 ARG B NE   1 
ATOM   16405 C CZ   . ARG B 1 468 ? 126.837 116.168 104.266 1.00 54.49  ? 468 ARG B CZ   1 
ATOM   16406 N NH1  . ARG B 1 468 ? 127.857 115.988 105.091 1.00 55.61  ? 468 ARG B NH1  1 
ATOM   16407 N NH2  . ARG B 1 468 ? 125.599 115.996 104.721 1.00 55.93  ? 468 ARG B NH2  1 
ATOM   16408 H H    . ARG B 1 468 ? 128.081 121.631 102.618 1.00 37.10  ? 468 ARG B H    1 
ATOM   16409 H HA   . ARG B 1 468 ? 127.043 120.139 100.743 1.00 42.50  ? 468 ARG B HA   1 
ATOM   16410 H HB2  . ARG B 1 468 ? 129.069 119.704 102.029 1.00 42.74  ? 468 ARG B HB2  1 
ATOM   16411 H HB3  . ARG B 1 468 ? 128.103 119.051 103.105 1.00 41.21  ? 468 ARG B HB3  1 
ATOM   16412 H HG2  . ARG B 1 468 ? 127.500 117.842 100.851 1.00 49.19  ? 468 ARG B HG2  1 
ATOM   16413 H HG3  . ARG B 1 468 ? 129.090 117.903 100.875 1.00 49.05  ? 468 ARG B HG3  1 
ATOM   16414 H HD2  . ARG B 1 468 ? 128.563 115.946 101.881 1.00 49.61  ? 468 ARG B HD2  1 
ATOM   16415 H HD3  . ARG B 1 468 ? 128.969 116.928 103.063 1.00 47.07  ? 468 ARG B HD3  1 
ATOM   16416 H HE   . ARG B 1 468 ? 126.318 116.583 102.501 1.00 52.84  ? 468 ARG B HE   1 
ATOM   16417 H HH11 . ARG B 1 468 ? 128.664 116.092 104.817 1.00 51.18  ? 468 ARG B HH11 1 
ATOM   16418 H HH12 . ARG B 1 468 ? 127.710 115.764 105.909 1.00 49.21  ? 468 ARG B HH12 1 
ATOM   16419 H HH21 . ARG B 1 468 ? 124.928 116.109 104.194 1.00 53.47  ? 468 ARG B HH21 1 
ATOM   16420 H HH22 . ARG B 1 468 ? 125.469 115.773 105.541 1.00 53.04  ? 468 ARG B HH22 1 
ATOM   16421 N N    . ASP B 1 469 ? 125.339 120.247 103.411 1.00 45.16  ? 469 ASP B N    1 
ATOM   16422 C CA   . ASP B 1 469 ? 124.083 119.823 104.021 1.00 47.07  ? 469 ASP B CA   1 
ATOM   16423 C C    . ASP B 1 469 ? 122.886 120.527 103.389 1.00 49.07  ? 469 ASP B C    1 
ATOM   16424 O O    . ASP B 1 469 ? 121.942 119.873 102.933 1.00 47.40  ? 469 ASP B O    1 
ATOM   16425 C CB   . ASP B 1 469 ? 124.121 120.084 105.528 1.00 41.60  ? 469 ASP B CB   1 
ATOM   16426 C CG   . ASP B 1 469 ? 124.545 118.864 106.319 1.00 49.23  ? 469 ASP B CG   1 
ATOM   16427 O OD1  . ASP B 1 469 ? 123.753 117.901 106.400 1.00 55.31  ? 469 ASP B OD1  1 
ATOM   16428 O OD2  . ASP B 1 469 ? 125.671 118.866 106.860 1.00 50.15  ? 469 ASP B OD2  1 
ATOM   16429 H H    . ASP B 1 469 ? 125.759 120.858 103.847 1.00 42.49  ? 469 ASP B H    1 
ATOM   16430 H HA   . ASP B 1 469 ? 123.973 118.869 103.886 1.00 47.14  ? 469 ASP B HA   1 
ATOM   16431 H HB2  . ASP B 1 469 ? 124.757 120.794 105.710 1.00 40.88  ? 469 ASP B HB2  1 
ATOM   16432 H HB3  . ASP B 1 469 ? 123.236 120.346 105.827 1.00 43.36  ? 469 ASP B HB3  1 
ATOM   16433 N N    . THR B 1 470 ? 122.909 121.860 103.352 1.00 51.50  ? 470 THR B N    1 
ATOM   16434 C CA   . THR B 1 470 ? 121.778 122.634 102.852 1.00 51.62  ? 470 THR B CA   1 
ATOM   16435 C C    . THR B 1 470 ? 121.810 122.852 101.345 1.00 49.34  ? 470 THR B C    1 
ATOM   16436 O O    . THR B 1 470 ? 120.772 123.186 100.763 1.00 51.38  ? 470 THR B O    1 
ATOM   16437 C CB   . THR B 1 470 ? 121.711 124.000 103.549 1.00 51.50  ? 470 THR B CB   1 
ATOM   16438 O OG1  . THR B 1 470 ? 122.513 124.946 102.831 1.00 48.23  ? 470 THR B OG1  1 
ATOM   16439 C CG2  . THR B 1 470 ? 122.174 123.911 105.004 1.00 49.88  ? 470 THR B CG2  1 
ATOM   16440 H H    . THR B 1 470 ? 123.578 122.338 103.604 1.00 47.50  ? 470 THR B H    1 
ATOM   16441 H HA   . THR B 1 470 ? 120.960 122.157 103.063 1.00 50.79  ? 470 THR B HA   1 
ATOM   16442 H HB   . THR B 1 470 ? 120.791 124.306 103.548 1.00 51.19  ? 470 THR B HB   1 
ATOM   16443 H HG1  . THR B 1 470 ? 122.365 125.722 103.113 1.00 49.90  ? 470 THR B HG1  1 
ATOM   16444 H HG21 . THR B 1 470 ? 121.996 124.750 105.458 1.00 47.32  ? 470 THR B HG21 1 
ATOM   16445 H HG22 . THR B 1 470 ? 121.695 123.201 105.460 1.00 50.59  ? 470 THR B HG22 1 
ATOM   16446 H HG23 . THR B 1 470 ? 123.122 123.730 105.050 1.00 44.93  ? 470 THR B HG23 1 
ATOM   16447 N N    . LYS B 1 471 ? 122.968 122.690 100.706 1.00 51.18  ? 471 LYS B N    1 
ATOM   16448 C CA   . LYS B 1 471 ? 123.142 122.784 99.259  1.00 53.71  ? 471 LYS B CA   1 
ATOM   16449 C C    . LYS B 1 471 ? 122.973 124.200 98.720  1.00 52.46  ? 471 LYS B C    1 
ATOM   16450 O O    . LYS B 1 471 ? 123.024 124.395 97.499  1.00 51.24  ? 471 LYS B O    1 
ATOM   16451 C CB   . LYS B 1 471 ? 122.185 121.848 98.509  1.00 54.63  ? 471 LYS B CB   1 
ATOM   16452 C CG   . LYS B 1 471 ? 122.567 120.380 98.589  1.00 57.66  ? 471 LYS B CG   1 
ATOM   16453 C CD   . LYS B 1 471 ? 121.414 119.483 98.165  1.00 60.06  ? 471 LYS B CD   1 
ATOM   16454 C CE   . LYS B 1 471 ? 121.883 118.360 97.252  1.00 62.21  ? 471 LYS B CE   1 
ATOM   16455 N NZ   . LYS B 1 471 ? 122.411 118.868 95.954  1.00 62.53  ? 471 LYS B NZ   1 
ATOM   16456 H H    . LYS B 1 471 ? 123.704 122.515 101.114 1.00 49.04  ? 471 LYS B H    1 
ATOM   16457 H HA   . LYS B 1 471 ? 124.046 122.503 99.044  1.00 51.03  ? 471 LYS B HA   1 
ATOM   16458 H HB2  . LYS B 1 471 ? 121.291 121.942 98.870  1.00 54.57  ? 471 LYS B HB2  1 
ATOM   16459 H HB3  . LYS B 1 471 ? 122.183 122.097 97.571  1.00 53.76  ? 471 LYS B HB3  1 
ATOM   16460 H HG2  . LYS B 1 471 ? 123.319 120.212 98.001  1.00 57.39  ? 471 LYS B HG2  1 
ATOM   16461 H HG3  . LYS B 1 471 ? 122.802 120.160 99.504  1.00 53.70  ? 471 LYS B HG3  1 
ATOM   16462 H HD2  . LYS B 1 471 ? 121.013 119.084 98.953  1.00 57.86  ? 471 LYS B HD2  1 
ATOM   16463 H HD3  . LYS B 1 471 ? 120.757 120.010 97.685  1.00 57.99  ? 471 LYS B HD3  1 
ATOM   16464 H HE2  . LYS B 1 471 ? 122.593 117.868 97.693  1.00 60.59  ? 471 LYS B HE2  1 
ATOM   16465 H HE3  . LYS B 1 471 ? 121.136 117.770 97.063  1.00 62.09  ? 471 LYS B HE3  1 
ATOM   16466 H HZ1  . LYS B 1 471 ? 122.622 118.186 95.423  1.00 62.27  ? 471 LYS B HZ1  1 
ATOM   16467 H HZ2  . LYS B 1 471 ? 121.796 119.369 95.551  1.00 63.31  ? 471 LYS B HZ2  1 
ATOM   16468 H HZ3  . LYS B 1 471 ? 123.139 119.362 96.093  1.00 61.74  ? 471 LYS B HZ3  1 
ATOM   16469 N N    . ARG B 1 472 ? 122.778 125.196 99.582  1.00 55.00  ? 472 ARG B N    1 
ATOM   16470 C CA   . ARG B 1 472 ? 122.736 126.589 99.150  1.00 54.76  ? 472 ARG B CA   1 
ATOM   16471 C C    . ARG B 1 472 ? 124.150 127.154 99.213  1.00 56.42  ? 472 ARG B C    1 
ATOM   16472 O O    . ARG B 1 472 ? 124.758 127.206 100.287 1.00 52.70  ? 472 ARG B O    1 
ATOM   16473 C CB   . ARG B 1 472 ? 121.777 127.414 100.009 1.00 53.56  ? 472 ARG B CB   1 
ATOM   16474 C CG   . ARG B 1 472 ? 120.710 126.606 100.731 1.00 60.98  ? 472 ARG B CG   1 
ATOM   16475 C CD   . ARG B 1 472 ? 119.505 127.465 101.083 1.00 70.32  ? 472 ARG B CD   1 
ATOM   16476 N NE   . ARG B 1 472 ? 119.893 128.782 101.574 1.00 69.43  ? 472 ARG B NE   1 
ATOM   16477 C CZ   . ARG B 1 472 ? 119.153 129.877 101.463 1.00 71.30  ? 472 ARG B CZ   1 
ATOM   16478 N NH1  . ARG B 1 472 ? 117.962 129.855 100.886 1.00 72.21  ? 472 ARG B NH1  1 
ATOM   16479 N NH2  . ARG B 1 472 ? 119.619 131.026 101.946 1.00 73.20  ? 472 ARG B NH2  1 
ATOM   16480 H H    . ARG B 1 472 ? 122.675 125.090 100.428 1.00 53.32  ? 472 ARG B H    1 
ATOM   16481 H HA   . ARG B 1 472 ? 122.432 126.632 98.231  1.00 55.34  ? 472 ARG B HA   1 
ATOM   16482 H HB2  . ARG B 1 472 ? 122.293 127.886 100.682 1.00 55.97  ? 472 ARG B HB2  1 
ATOM   16483 H HB3  . ARG B 1 472 ? 121.325 128.054 99.438  1.00 57.84  ? 472 ARG B HB3  1 
ATOM   16484 H HG2  . ARG B 1 472 ? 120.408 125.884 100.158 1.00 58.25  ? 472 ARG B HG2  1 
ATOM   16485 H HG3  . ARG B 1 472 ? 121.076 126.252 101.554 1.00 57.67  ? 472 ARG B HG3  1 
ATOM   16486 H HD2  . ARG B 1 472 ? 118.963 127.582 100.287 1.00 68.84  ? 472 ARG B HD2  1 
ATOM   16487 H HD3  . ARG B 1 472 ? 118.990 127.023 101.776 1.00 66.26  ? 472 ARG B HD3  1 
ATOM   16488 H HE   . ARG B 1 472 ? 120.662 128.856 101.951 1.00 66.83  ? 472 ARG B HE   1 
ATOM   16489 H HH11 . ARG B 1 472 ? 117.646 129.121 100.570 1.00 72.21  ? 472 ARG B HH11 1 
ATOM   16490 H HH12 . ARG B 1 472 ? 117.501 130.579 100.828 1.00 73.06  ? 472 ARG B HH12 1 
ATOM   16491 H HH21 . ARG B 1 472 ? 120.391 131.052 102.323 1.00 74.50  ? 472 ARG B HH21 1 
ATOM   16492 H HH22 . ARG B 1 472 ? 119.148 131.742 101.881 1.00 73.15  ? 472 ARG B HH22 1 
ATOM   16493 N N    . ALA B 1 473 ? 124.667 127.578 98.059  1.00 54.79  ? 473 ALA B N    1 
ATOM   16494 C CA   . ALA B 1 473 ? 126.085 127.898 97.953  1.00 46.06  ? 473 ALA B CA   1 
ATOM   16495 C C    . ALA B 1 473 ? 126.400 129.333 98.352  1.00 47.17  ? 473 ALA B C    1 
ATOM   16496 O O    . ALA B 1 473 ? 127.489 129.593 98.869  1.00 45.82  ? 473 ALA B O    1 
ATOM   16497 C CB   . ALA B 1 473 ? 126.571 127.645 96.525  1.00 47.99  ? 473 ALA B CB   1 
ATOM   16498 H H    . ALA B 1 473 ? 124.222 127.686 97.331  1.00 52.20  ? 473 ALA B H    1 
ATOM   16499 H HA   . ALA B 1 473 ? 126.582 127.311 98.543  1.00 47.06  ? 473 ALA B HA   1 
ATOM   16500 H HB1  . ALA B 1 473 ? 127.513 127.871 96.468  1.00 50.19  ? 473 ALA B HB1  1 
ATOM   16501 H HB2  . ALA B 1 473 ? 126.442 126.708 96.309  1.00 49.24  ? 473 ALA B HB2  1 
ATOM   16502 H HB3  . ALA B 1 473 ? 126.061 128.199 95.915  1.00 47.97  ? 473 ALA B HB3  1 
ATOM   16503 N N    . PHE B 1 474 ? 125.479 130.269 98.134  1.00 50.22  ? 474 PHE B N    1 
ATOM   16504 C CA   . PHE B 1 474 ? 125.803 131.682 98.296  1.00 48.25  ? 474 PHE B CA   1 
ATOM   16505 C C    . PHE B 1 474 ? 126.387 131.959 99.678  1.00 49.81  ? 474 PHE B C    1 
ATOM   16506 O O    . PHE B 1 474 ? 127.579 132.282 99.788  1.00 50.91  ? 474 PHE B O    1 
ATOM   16507 C CB   . PHE B 1 474 ? 124.559 132.545 98.054  1.00 46.22  ? 474 PHE B CB   1 
ATOM   16508 C CG   . PHE B 1 474 ? 124.592 133.877 98.759  1.00 42.88  ? 474 PHE B CG   1 
ATOM   16509 C CD1  . PHE B 1 474 ? 125.648 134.755 98.572  1.00 44.21  ? 474 PHE B CD1  1 
ATOM   16510 C CD2  . PHE B 1 474 ? 123.564 134.248 99.610  1.00 45.04  ? 474 PHE B CD2  1 
ATOM   16511 C CE1  . PHE B 1 474 ? 125.677 135.975 99.221  1.00 53.02  ? 474 PHE B CE1  1 
ATOM   16512 C CE2  . PHE B 1 474 ? 123.588 135.466 100.261 1.00 48.10  ? 474 PHE B CE2  1 
ATOM   16513 C CZ   . PHE B 1 474 ? 124.645 136.330 100.066 1.00 47.29  ? 474 PHE B CZ   1 
ATOM   16514 H H    . PHE B 1 474 ? 124.668 130.113 97.895  1.00 50.36  ? 474 PHE B H    1 
ATOM   16515 H HA   . PHE B 1 474 ? 126.469 131.929 97.636  1.00 49.84  ? 474 PHE B HA   1 
ATOM   16516 H HB2  . PHE B 1 474 ? 124.487 132.721 97.103  1.00 48.85  ? 474 PHE B HB2  1 
ATOM   16517 H HB3  . PHE B 1 474 ? 123.774 132.064 98.355  1.00 45.96  ? 474 PHE B HB3  1 
ATOM   16518 H HD1  . PHE B 1 474 ? 126.346 134.520 98.004  1.00 45.62  ? 474 PHE B HD1  1 
ATOM   16519 H HD2  . PHE B 1 474 ? 122.849 133.669 99.746  1.00 46.14  ? 474 PHE B HD2  1 
ATOM   16520 H HE1  . PHE B 1 474 ? 126.390 136.556 99.088  1.00 52.11  ? 474 PHE B HE1  1 
ATOM   16521 H HE2  . PHE B 1 474 ? 122.892 135.704 100.830 1.00 47.59  ? 474 PHE B HE2  1 
ATOM   16522 H HZ   . PHE B 1 474 ? 124.663 137.151 100.503 1.00 45.97  ? 474 PHE B HZ   1 
ATOM   16523 N N    . PRO B 1 475 ? 125.604 131.825 100.755 1.00 47.03  ? 475 PRO B N    1 
ATOM   16524 C CA   . PRO B 1 475 ? 126.089 132.275 102.067 1.00 34.81  ? 475 PRO B CA   1 
ATOM   16525 C C    . PRO B 1 475 ? 127.267 131.457 102.566 1.00 29.37  ? 475 PRO B C    1 
ATOM   16526 O O    . PRO B 1 475 ? 128.273 132.006 103.029 1.00 32.93  ? 475 PRO B O    1 
ATOM   16527 C CB   . PRO B 1 475 ? 124.860 132.101 102.966 1.00 31.01  ? 475 PRO B CB   1 
ATOM   16528 C CG   . PRO B 1 475 ? 124.121 130.970 102.348 1.00 38.03  ? 475 PRO B CG   1 
ATOM   16529 C CD   . PRO B 1 475 ? 124.300 131.144 100.863 1.00 42.31  ? 475 PRO B CD   1 
ATOM   16530 H HA   . PRO B 1 475 ? 126.333 133.213 102.035 1.00 39.27  ? 475 PRO B HA   1 
ATOM   16531 H HB2  . PRO B 1 475 ? 125.140 131.879 103.869 1.00 31.89  ? 475 PRO B HB2  1 
ATOM   16532 H HB3  . PRO B 1 475 ? 124.326 132.910 102.957 1.00 35.95  ? 475 PRO B HB3  1 
ATOM   16533 H HG2  . PRO B 1 475 ? 124.500 130.128 102.644 1.00 39.86  ? 475 PRO B HG2  1 
ATOM   16534 H HG3  . PRO B 1 475 ? 123.183 131.025 102.587 1.00 39.60  ? 475 PRO B HG3  1 
ATOM   16535 H HD2  . PRO B 1 475 ? 124.331 130.279 100.427 1.00 44.06  ? 475 PRO B HD2  1 
ATOM   16536 H HD3  . PRO B 1 475 ? 123.589 131.698 100.508 1.00 43.56  ? 475 PRO B HD3  1 
ATOM   16537 N N    . HIS B 1 476 ? 127.140 130.132 102.474 1.00 31.85  ? 476 HIS B N    1 
ATOM   16538 C CA   . HIS B 1 476 ? 128.168 129.253 103.016 1.00 30.62  ? 476 HIS B CA   1 
ATOM   16539 C C    . HIS B 1 476 ? 129.494 129.436 102.289 1.00 30.18  ? 476 HIS B C    1 
ATOM   16540 O O    . HIS B 1 476 ? 130.550 129.508 102.925 1.00 27.68  ? 476 HIS B O    1 
ATOM   16541 C CB   . HIS B 1 476 ? 127.697 127.802 102.942 1.00 31.64  ? 476 HIS B CB   1 
ATOM   16542 C CG   . HIS B 1 476 ? 126.394 127.561 103.638 1.00 35.63  ? 476 HIS B CG   1 
ATOM   16543 N ND1  . HIS B 1 476 ? 126.094 128.116 104.864 1.00 29.98  ? 476 HIS B ND1  1 
ATOM   16544 C CD2  . HIS B 1 476 ? 125.309 126.835 103.279 1.00 46.17  ? 476 HIS B CD2  1 
ATOM   16545 C CE1  . HIS B 1 476 ? 124.882 127.738 105.231 1.00 29.79  ? 476 HIS B CE1  1 
ATOM   16546 N NE2  . HIS B 1 476 ? 124.385 126.959 104.287 1.00 39.60  ? 476 HIS B NE2  1 
ATOM   16547 H H    . HIS B 1 476 ? 126.478 129.725 102.105 1.00 35.38  ? 476 HIS B H    1 
ATOM   16548 H HA   . HIS B 1 476 ? 128.309 129.474 103.950 1.00 30.67  ? 476 HIS B HA   1 
ATOM   16549 H HB2  . HIS B 1 476 ? 127.586 127.557 102.010 1.00 35.59  ? 476 HIS B HB2  1 
ATOM   16550 H HB3  . HIS B 1 476 ? 128.365 127.234 103.355 1.00 30.93  ? 476 HIS B HB3  1 
ATOM   16551 H HD2  . HIS B 1 476 ? 125.210 126.342 102.497 1.00 43.65  ? 476 HIS B HD2  1 
ATOM   16552 H HE1  . HIS B 1 476 ? 124.453 127.978 106.021 1.00 31.18  ? 476 HIS B HE1  1 
ATOM   16553 H HE2  . HIS B 1 476 ? 123.609 126.591 104.302 1.00 40.17  ? 476 HIS B HE2  1 
ATOM   16554 N N    . LEU B 1 477 ? 129.464 129.535 100.957 1.00 31.63  ? 477 LEU B N    1 
ATOM   16555 C CA   . LEU B 1 477 ? 130.705 129.709 100.212 1.00 26.00  ? 477 LEU B CA   1 
ATOM   16556 C C    . LEU B 1 477 ? 131.278 131.110 100.381 1.00 26.37  ? 477 LEU B C    1 
ATOM   16557 O O    . LEU B 1 477 ? 132.504 131.269 100.409 1.00 26.41  ? 477 LEU B O    1 
ATOM   16558 C CB   . LEU B 1 477 ? 130.484 129.405 98.729  1.00 35.53  ? 477 LEU B CB   1 
ATOM   16559 C CG   . LEU B 1 477 ? 130.134 127.959 98.362  1.00 39.66  ? 477 LEU B CG   1 
ATOM   16560 C CD1  . LEU B 1 477 ? 130.322 127.732 96.872  1.00 38.93  ? 477 LEU B CD1  1 
ATOM   16561 C CD2  . LEU B 1 477 ? 130.973 126.966 99.155  1.00 38.92  ? 477 LEU B CD2  1 
ATOM   16562 H H    . LEU B 1 477 ? 128.753 129.506 100.474 1.00 35.50  ? 477 LEU B H    1 
ATOM   16563 H HA   . LEU B 1 477 ? 131.365 129.090 100.558 1.00 29.05  ? 477 LEU B HA   1 
ATOM   16564 H HB2  . LEU B 1 477 ? 129.767 129.970 98.405  1.00 37.59  ? 477 LEU B HB2  1 
ATOM   16565 H HB3  . LEU B 1 477 ? 131.301 129.627 98.255  1.00 34.89  ? 477 LEU B HB3  1 
ATOM   16566 H HG   . LEU B 1 477 ? 129.201 127.797 98.574  1.00 39.55  ? 477 LEU B HG   1 
ATOM   16567 H HD11 . LEU B 1 477 ? 130.036 126.831 96.651  1.00 42.60  ? 477 LEU B HD11 1 
ATOM   16568 H HD12 . LEU B 1 477 ? 129.787 128.378 96.384  1.00 40.52  ? 477 LEU B HD12 1 
ATOM   16569 H HD13 . LEU B 1 477 ? 131.260 127.846 96.652  1.00 36.28  ? 477 LEU B HD13 1 
ATOM   16570 H HD21 . LEU B 1 477 ? 130.981 126.116 98.688  1.00 38.27  ? 477 LEU B HD21 1 
ATOM   16571 H HD22 . LEU B 1 477 ? 131.877 127.309 99.229  1.00 37.98  ? 477 LEU B HD22 1 
ATOM   16572 H HD23 . LEU B 1 477 ? 130.587 126.859 100.038 1.00 36.23  ? 477 LEU B HD23 1 
ATOM   16573 N N    . VAL B 1 478 ? 130.432 132.136 100.503 1.00 22.61  ? 478 VAL B N    1 
ATOM   16574 C CA   . VAL B 1 478 ? 130.960 133.472 100.768 1.00 24.06  ? 478 VAL B CA   1 
ATOM   16575 C C    . VAL B 1 478 ? 131.665 133.493 102.118 1.00 26.47  ? 478 VAL B C    1 
ATOM   16576 O O    . VAL B 1 478 ? 132.757 134.059 102.257 1.00 27.84  ? 478 VAL B O    1 
ATOM   16577 C CB   . VAL B 1 478 ? 129.834 134.521 100.687 1.00 28.41  ? 478 VAL B CB   1 
ATOM   16578 C CG1  . VAL B 1 478 ? 130.346 135.904 101.084 1.00 29.68  ? 478 VAL B CG1  1 
ATOM   16579 C CG2  . VAL B 1 478 ? 129.259 134.572 99.279  1.00 32.22  ? 478 VAL B CG2  1 
ATOM   16580 H H    . VAL B 1 478 ? 129.575 132.087 100.439 1.00 28.72  ? 478 VAL B H    1 
ATOM   16581 H HA   . VAL B 1 478 ? 131.616 133.688 100.087 1.00 27.51  ? 478 VAL B HA   1 
ATOM   16582 H HB   . VAL B 1 478 ? 129.122 134.274 101.297 1.00 31.17  ? 478 VAL B HB   1 
ATOM   16583 H HG11 . VAL B 1 478 ? 129.604 136.528 101.054 1.00 32.20  ? 478 VAL B HG11 1 
ATOM   16584 H HG12 . VAL B 1 478 ? 130.710 135.876 101.982 1.00 30.95  ? 478 VAL B HG12 1 
ATOM   16585 H HG13 . VAL B 1 478 ? 131.030 136.180 100.456 1.00 27.69  ? 478 VAL B HG13 1 
ATOM   16586 H HG21 . VAL B 1 478 ? 128.349 134.903 99.325  1.00 36.09  ? 478 VAL B HG21 1 
ATOM   16587 H HG22 . VAL B 1 478 ? 129.800 135.170 98.740  1.00 32.10  ? 478 VAL B HG22 1 
ATOM   16588 H HG23 . VAL B 1 478 ? 129.268 133.682 98.894  1.00 33.03  ? 478 VAL B HG23 1 
ATOM   16589 N N    . ASN B 1 479 ? 131.064 132.864 103.130 1.00 21.80  ? 479 ASN B N    1 
ATOM   16590 C CA   . ASN B 1 479 ? 131.704 132.794 104.440 1.00 17.50  ? 479 ASN B CA   1 
ATOM   16591 C C    . ASN B 1 479 ? 132.980 131.957 104.388 1.00 21.58  ? 479 ASN B C    1 
ATOM   16592 O O    . ASN B 1 479 ? 133.971 132.280 105.056 1.00 25.49  ? 479 ASN B O    1 
ATOM   16593 C CB   . ASN B 1 479 ? 130.722 132.223 105.463 1.00 13.86  ? 479 ASN B CB   1 
ATOM   16594 C CG   . ASN B 1 479 ? 130.893 132.828 106.843 1.00 17.34  ? 479 ASN B CG   1 
ATOM   16595 O OD1  . ASN B 1 479 ? 131.569 133.842 107.013 1.00 16.77  ? 479 ASN B OD1  1 
ATOM   16596 N ND2  . ASN B 1 479 ? 130.270 132.210 107.838 1.00 21.21  ? 479 ASN B ND2  1 
ATOM   16597 H H    . ASN B 1 479 ? 130.298 132.475 103.083 1.00 24.30  ? 479 ASN B H    1 
ATOM   16598 H HA   . ASN B 1 479 ? 131.947 133.691 104.715 1.00 21.36  ? 479 ASN B HA   1 
ATOM   16599 H HB2  . ASN B 1 479 ? 129.817 132.405 105.166 1.00 18.39  ? 479 ASN B HB2  1 
ATOM   16600 H HB3  . ASN B 1 479 ? 130.861 131.267 105.532 1.00 18.12  ? 479 ASN B HB3  1 
ATOM   16601 H HD21 . ASN B 1 479 ? 130.334 132.514 108.640 1.00 18.43  ? 479 ASN B HD21 1 
ATOM   16602 H HD22 . ASN B 1 479 ? 129.804 131.504 107.681 1.00 18.25  ? 479 ASN B HD22 1 
ATOM   16603 N N    . ALA B 1 480 ? 132.973 130.877 103.604 1.00 16.49  ? 480 ALA B N    1 
ATOM   16604 C CA   . ALA B 1 480 ? 134.172 130.059 103.460 1.00 14.21  ? 480 ALA B CA   1 
ATOM   16605 C C    . ALA B 1 480 ? 135.308 130.857 102.837 1.00 21.68  ? 480 ALA B C    1 
ATOM   16606 O O    . ALA B 1 480 ? 136.459 130.754 103.272 1.00 20.29  ? 480 ALA B O    1 
ATOM   16607 C CB   . ALA B 1 480 ? 133.858 128.821 102.620 1.00 17.08  ? 480 ALA B CB   1 
ATOM   16608 H H    . ALA B 1 480 ? 132.296 130.602 103.152 1.00 19.81  ? 480 ALA B H    1 
ATOM   16609 H HA   . ALA B 1 480 ? 134.459 129.762 104.338 1.00 15.38  ? 480 ALA B HA   1 
ATOM   16610 H HB1  . ALA B 1 480 ? 134.663 128.290 102.528 1.00 17.65  ? 480 ALA B HB1  1 
ATOM   16611 H HB2  . ALA B 1 480 ? 133.169 128.304 103.066 1.00 18.87  ? 480 ALA B HB2  1 
ATOM   16612 H HB3  . ALA B 1 480 ? 133.547 129.105 101.747 1.00 20.38  ? 480 ALA B HB3  1 
ATOM   16613 N N    . GLY B 1 481 ? 135.007 131.655 101.812 1.00 17.32  ? 481 GLY B N    1 
ATOM   16614 C CA   . GLY B 1 481 ? 136.022 132.531 101.248 1.00 16.91  ? 481 GLY B CA   1 
ATOM   16615 C C    . GLY B 1 481 ? 136.486 133.584 102.236 1.00 18.96  ? 481 GLY B C    1 
ATOM   16616 O O    . GLY B 1 481 ? 137.673 133.921 102.294 1.00 24.04  ? 481 GLY B O    1 
ATOM   16617 H H    . GLY B 1 481 ? 134.236 131.706 101.434 1.00 19.85  ? 481 GLY B H    1 
ATOM   16618 H HA2  . GLY B 1 481 ? 136.788 132.003 100.974 1.00 19.36  ? 481 GLY B HA2  1 
ATOM   16619 H HA3  . GLY B 1 481 ? 135.664 132.980 100.466 1.00 19.04  ? 481 GLY B HA3  1 
ATOM   16620 N N    . LYS B 1 482 ? 135.554 134.119 103.027 1.00 14.56  ? 482 LYS B N    1 
ATOM   16621 C CA   . LYS B 1 482 ? 135.919 135.072 104.068 1.00 16.24  ? 482 LYS B CA   1 
ATOM   16622 C C    . LYS B 1 482 ? 136.927 134.464 105.033 1.00 18.55  ? 482 LYS B C    1 
ATOM   16623 O O    . LYS B 1 482 ? 137.885 135.127 105.446 1.00 23.19  ? 482 LYS B O    1 
ATOM   16624 C CB   . LYS B 1 482 ? 134.663 135.522 104.816 1.00 17.76  ? 482 LYS B CB   1 
ATOM   16625 C CG   . LYS B 1 482 ? 134.890 136.612 105.850 1.00 20.84  ? 482 LYS B CG   1 
ATOM   16626 C CD   . LYS B 1 482 ? 133.777 136.620 106.886 1.00 19.98  ? 482 LYS B CD   1 
ATOM   16627 C CE   . LYS B 1 482 ? 134.006 135.575 107.965 1.00 14.52  ? 482 LYS B CE   1 
ATOM   16628 N NZ   . LYS B 1 482 ? 132.767 135.305 108.744 1.00 17.81  ? 482 LYS B NZ   1 
ATOM   16629 H H    . LYS B 1 482 ? 134.712 133.946 102.980 1.00 17.69  ? 482 LYS B H    1 
ATOM   16630 H HA   . LYS B 1 482 ? 136.324 135.852 103.658 1.00 17.85  ? 482 LYS B HA   1 
ATOM   16631 H HB2  . LYS B 1 482 ? 134.021 135.857 104.171 1.00 20.14  ? 482 LYS B HB2  1 
ATOM   16632 H HB3  . LYS B 1 482 ? 134.289 134.755 105.276 1.00 17.73  ? 482 LYS B HB3  1 
ATOM   16633 H HG2  . LYS B 1 482 ? 135.730 136.459 106.310 1.00 18.89  ? 482 LYS B HG2  1 
ATOM   16634 H HG3  . LYS B 1 482 ? 134.901 137.475 105.408 1.00 20.87  ? 482 LYS B HG3  1 
ATOM   16635 H HD2  . LYS B 1 482 ? 133.736 137.490 107.310 1.00 21.16  ? 482 LYS B HD2  1 
ATOM   16636 H HD3  . LYS B 1 482 ? 132.934 136.423 106.448 1.00 18.16  ? 482 LYS B HD3  1 
ATOM   16637 H HE2  . LYS B 1 482 ? 134.291 134.745 107.552 1.00 15.67  ? 482 LYS B HE2  1 
ATOM   16638 H HE3  . LYS B 1 482 ? 134.685 135.894 108.579 1.00 15.54  ? 482 LYS B HE3  1 
ATOM   16639 H HZ1  . LYS B 1 482 ? 132.936 134.720 109.392 1.00 19.07  ? 482 LYS B HZ1  1 
ATOM   16640 H HZ2  . LYS B 1 482 ? 132.467 136.060 109.108 1.00 17.61  ? 482 LYS B HZ2  1 
ATOM   16641 H HZ3  . LYS B 1 482 ? 132.138 134.972 108.210 1.00 17.12  ? 482 LYS B HZ3  1 
ATOM   16642 N N    . TYR B 1 483 ? 136.722 133.202 105.408 1.00 18.53  ? 483 TYR B N    1 
ATOM   16643 C CA   . TYR B 1 483 ? 137.644 132.542 106.328 1.00 11.45  ? 483 TYR B CA   1 
ATOM   16644 C C    . TYR B 1 483 ? 138.940 132.123 105.643 1.00 18.94  ? 483 TYR B C    1 
ATOM   16645 O O    . TYR B 1 483 ? 139.989 132.068 106.296 1.00 19.75  ? 483 TYR B O    1 
ATOM   16646 C CB   . TYR B 1 483 ? 136.964 131.331 106.969 1.00 9.98   ? 483 TYR B CB   1 
ATOM   16647 C CG   . TYR B 1 483 ? 135.942 131.710 108.017 1.00 9.95   ? 483 TYR B CG   1 
ATOM   16648 C CD1  . TYR B 1 483 ? 136.331 132.301 109.211 1.00 8.82   ? 483 TYR B CD1  1 
ATOM   16649 C CD2  . TYR B 1 483 ? 134.588 131.486 107.808 1.00 9.22   ? 483 TYR B CD2  1 
ATOM   16650 C CE1  . TYR B 1 483 ? 135.401 132.654 110.170 1.00 8.68   ? 483 TYR B CE1  1 
ATOM   16651 C CE2  . TYR B 1 483 ? 133.650 131.836 108.760 1.00 8.38   ? 483 TYR B CE2  1 
ATOM   16652 C CZ   . TYR B 1 483 ? 134.063 132.420 109.939 1.00 7.60   ? 483 TYR B CZ   1 
ATOM   16653 O OH   . TYR B 1 483 ? 133.133 132.769 110.890 1.00 10.55  ? 483 TYR B OH   1 
ATOM   16654 H H    . TYR B 1 483 ? 136.066 132.711 105.147 1.00 18.17  ? 483 TYR B H    1 
ATOM   16655 H HA   . TYR B 1 483 ? 137.873 133.163 107.037 1.00 13.49  ? 483 TYR B HA   1 
ATOM   16656 H HB2  . TYR B 1 483 ? 136.509 130.824 106.278 1.00 13.33  ? 483 TYR B HB2  1 
ATOM   16657 H HB3  . TYR B 1 483 ? 137.639 130.780 107.394 1.00 11.64  ? 483 TYR B HB3  1 
ATOM   16658 H HD1  . TYR B 1 483 ? 137.233 132.462 109.369 1.00 9.88   ? 483 TYR B HD1  1 
ATOM   16659 H HD2  . TYR B 1 483 ? 134.307 131.093 107.014 1.00 11.93  ? 483 TYR B HD2  1 
ATOM   16660 H HE1  . TYR B 1 483 ? 135.676 133.049 110.966 1.00 10.00  ? 483 TYR B HE1  1 
ATOM   16661 H HE2  . TYR B 1 483 ? 132.747 131.678 108.607 1.00 10.79  ? 483 TYR B HE2  1 
ATOM   16662 H HH   . TYR B 1 483 ? 133.516 133.114 111.554 1.00 10.95  ? 483 TYR B HH   1 
ATOM   16663 N N    . SER B 1 484 ? 138.894 131.823 104.342 1.00 22.02  ? 484 SER B N    1 
ATOM   16664 C CA   . SER B 1 484 ? 140.102 131.452 103.614 1.00 17.23  ? 484 SER B CA   1 
ATOM   16665 C C    . SER B 1 484 ? 140.993 132.653 103.330 1.00 23.82  ? 484 SER B C    1 
ATOM   16666 O O    . SER B 1 484 ? 142.198 132.481 103.097 1.00 28.59  ? 484 SER B O    1 
ATOM   16667 C CB   . SER B 1 484 ? 139.733 130.760 102.301 1.00 18.13  ? 484 SER B CB   1 
ATOM   16668 O OG   . SER B 1 484 ? 139.270 131.698 101.346 1.00 17.21  ? 484 SER B OG   1 
ATOM   16669 H H    . SER B 1 484 ? 138.178 131.827 103.865 1.00 19.56  ? 484 SER B H    1 
ATOM   16670 H HA   . SER B 1 484 ? 140.608 130.830 104.153 1.00 17.73  ? 484 SER B HA   1 
ATOM   16671 H HB2  . SER B 1 484 ? 140.519 130.313 101.949 1.00 19.50  ? 484 SER B HB2  1 
ATOM   16672 H HB3  . SER B 1 484 ? 139.032 130.112 102.473 1.00 18.99  ? 484 SER B HB3  1 
ATOM   16673 H HG   . SER B 1 484 ? 138.710 132.214 101.700 1.00 18.60  ? 484 SER B HG   1 
ATOM   16674 N N    . THR B 1 485 ? 140.425 133.860 103.316 1.00 21.39  ? 485 THR B N    1 
ATOM   16675 C CA   . THR B 1 485 ? 141.268 135.048 103.280 1.00 22.49  ? 485 THR B CA   1 
ATOM   16676 C C    . THR B 1 485 ? 142.253 135.044 104.440 1.00 26.07  ? 485 THR B C    1 
ATOM   16677 O O    . THR B 1 485 ? 143.387 135.514 104.296 1.00 29.98  ? 485 THR B O    1 
ATOM   16678 C CB   . THR B 1 485 ? 140.414 136.316 103.317 1.00 23.42  ? 485 THR B CB   1 
ATOM   16679 O OG1  . THR B 1 485 ? 139.558 136.289 104.466 1.00 23.92  ? 485 THR B OG1  1 
ATOM   16680 C CG2  . THR B 1 485 ? 139.577 136.442 102.053 1.00 23.97  ? 485 THR B CG2  1 
ATOM   16681 H H    . THR B 1 485 ? 139.579 134.012 103.325 1.00 20.78  ? 485 THR B H    1 
ATOM   16682 H HA   . THR B 1 485 ? 141.777 135.052 102.454 1.00 23.06  ? 485 THR B HA   1 
ATOM   16683 H HB   . THR B 1 485 ? 140.996 137.090 103.372 1.00 24.11  ? 485 THR B HB   1 
ATOM   16684 H HG1  . THR B 1 485 ? 139.124 135.572 104.479 1.00 22.72  ? 485 THR B HG1  1 
ATOM   16685 H HG21 . THR B 1 485 ? 138.821 137.028 102.215 1.00 23.23  ? 485 THR B HG21 1 
ATOM   16686 H HG22 . THR B 1 485 ? 140.114 136.811 101.335 1.00 23.70  ? 485 THR B HG22 1 
ATOM   16687 H HG23 . THR B 1 485 ? 139.248 135.572 101.782 1.00 22.46  ? 485 THR B HG23 1 
ATOM   16688 N N    . THR B 1 486 ? 141.843 134.507 105.593 1.00 21.17  ? 486 THR B N    1 
ATOM   16689 C CA   . THR B 1 486 ? 142.765 134.371 106.716 1.00 20.55  ? 486 THR B CA   1 
ATOM   16690 C C    . THR B 1 486 ? 143.903 133.415 106.381 1.00 22.12  ? 486 THR B C    1 
ATOM   16691 O O    . THR B 1 486 ? 145.067 133.692 106.698 1.00 22.14  ? 486 THR B O    1 
ATOM   16692 C CB   . THR B 1 486 ? 142.012 133.892 107.958 1.00 20.35  ? 486 THR B CB   1 
ATOM   16693 O OG1  . THR B 1 486 ? 140.843 134.697 108.154 1.00 25.92  ? 486 THR B OG1  1 
ATOM   16694 C CG2  . THR B 1 486 ? 142.901 133.981 109.191 1.00 22.74  ? 486 THR B CG2  1 
ATOM   16695 H H    . THR B 1 486 ? 141.048 134.217 105.745 1.00 21.77  ? 486 THR B H    1 
ATOM   16696 H HA   . THR B 1 486 ? 143.150 135.239 106.914 1.00 21.98  ? 486 THR B HA   1 
ATOM   16697 H HB   . THR B 1 486 ? 141.750 132.966 107.837 1.00 21.04  ? 486 THR B HB   1 
ATOM   16698 H HG1  . THR B 1 486 ? 140.433 134.445 108.842 1.00 23.48  ? 486 THR B HG1  1 
ATOM   16699 H HG21 . THR B 1 486 ? 142.357 133.947 109.993 1.00 21.22  ? 486 THR B HG21 1 
ATOM   16700 H HG22 . THR B 1 486 ? 143.527 133.240 109.203 1.00 20.59  ? 486 THR B HG22 1 
ATOM   16701 H HG23 . THR B 1 486 ? 143.397 134.815 109.184 1.00 23.62  ? 486 THR B HG23 1 
ATOM   16702 N N    . PHE B 1 487 ? 143.590 132.283 105.742 1.00 22.31  ? 487 PHE B N    1 
ATOM   16703 C CA   . PHE B 1 487 ? 144.646 131.364 105.329 1.00 20.74  ? 487 PHE B CA   1 
ATOM   16704 C C    . PHE B 1 487 ? 145.635 132.069 104.416 1.00 26.03  ? 487 PHE B C    1 
ATOM   16705 O O    . PHE B 1 487 ? 146.854 131.951 104.585 1.00 26.31  ? 487 PHE B O    1 
ATOM   16706 C CB   . PHE B 1 487 ? 144.065 130.148 104.601 1.00 22.70  ? 487 PHE B CB   1 
ATOM   16707 C CG   . PHE B 1 487 ? 142.962 129.449 105.337 1.00 23.68  ? 487 PHE B CG   1 
ATOM   16708 C CD1  . PHE B 1 487 ? 142.857 129.520 106.715 1.00 15.43  ? 487 PHE B CD1  1 
ATOM   16709 C CD2  . PHE B 1 487 ? 142.032 128.701 104.637 1.00 22.02  ? 487 PHE B CD2  1 
ATOM   16710 C CE1  . PHE B 1 487 ? 141.836 128.868 107.372 1.00 18.15  ? 487 PHE B CE1  1 
ATOM   16711 C CE2  . PHE B 1 487 ? 141.011 128.053 105.289 1.00 19.51  ? 487 PHE B CE2  1 
ATOM   16712 C CZ   . PHE B 1 487 ? 140.913 128.134 106.656 1.00 15.24  ? 487 PHE B CZ   1 
ATOM   16713 H H    . PHE B 1 487 ? 142.792 132.034 105.541 1.00 22.33  ? 487 PHE B H    1 
ATOM   16714 H HA   . PHE B 1 487 ? 145.126 131.052 106.110 1.00 21.90  ? 487 PHE B HA   1 
ATOM   16715 H HB2  . PHE B 1 487 ? 143.710 130.438 103.747 1.00 21.70  ? 487 PHE B HB2  1 
ATOM   16716 H HB3  . PHE B 1 487 ? 144.776 129.504 104.458 1.00 22.68  ? 487 PHE B HB3  1 
ATOM   16717 H HD1  . PHE B 1 487 ? 143.476 130.015 107.201 1.00 17.78  ? 487 PHE B HD1  1 
ATOM   16718 H HD2  . PHE B 1 487 ? 142.092 128.646 103.710 1.00 20.42  ? 487 PHE B HD2  1 
ATOM   16719 H HE1  . PHE B 1 487 ? 141.768 128.921 108.297 1.00 17.80  ? 487 PHE B HE1  1 
ATOM   16720 H HE2  . PHE B 1 487 ? 140.390 127.557 104.806 1.00 19.36  ? 487 PHE B HE2  1 
ATOM   16721 H HZ   . PHE B 1 487 ? 140.224 127.694 107.096 1.00 15.44  ? 487 PHE B HZ   1 
ATOM   16722 N N    . PHE B 1 488 ? 145.119 132.798 103.427 1.00 28.87  ? 488 PHE B N    1 
ATOM   16723 C CA   . PHE B 1 488 ? 145.996 133.459 102.466 1.00 26.09  ? 488 PHE B CA   1 
ATOM   16724 C C    . PHE B 1 488 ? 146.862 134.509 103.151 1.00 27.51  ? 488 PHE B C    1 
ATOM   16725 O O    . PHE B 1 488 ? 148.074 134.585 102.913 1.00 35.68  ? 488 PHE B O    1 
ATOM   16726 C CB   . PHE B 1 488 ? 145.169 134.083 101.343 1.00 32.67  ? 488 PHE B CB   1 
ATOM   16727 C CG   . PHE B 1 488 ? 144.727 133.099 100.298 1.00 31.92  ? 488 PHE B CG   1 
ATOM   16728 C CD1  . PHE B 1 488 ? 145.602 132.682 99.309  1.00 32.46  ? 488 PHE B CD1  1 
ATOM   16729 C CD2  . PHE B 1 488 ? 143.441 132.589 100.306 1.00 26.50  ? 488 PHE B CD2  1 
ATOM   16730 C CE1  . PHE B 1 488 ? 145.201 131.776 98.347  1.00 33.30  ? 488 PHE B CE1  1 
ATOM   16731 C CE2  . PHE B 1 488 ? 143.034 131.683 99.346  1.00 32.07  ? 488 PHE B CE2  1 
ATOM   16732 C CZ   . PHE B 1 488 ? 143.915 131.276 98.365  1.00 35.35  ? 488 PHE B CZ   1 
ATOM   16733 H H    . PHE B 1 488 ? 144.279 132.923 103.293 1.00 26.79  ? 488 PHE B H    1 
ATOM   16734 H HA   . PHE B 1 488 ? 146.582 132.797 102.068 1.00 26.69  ? 488 PHE B HA   1 
ATOM   16735 H HB2  . PHE B 1 488 ? 144.377 134.493 101.724 1.00 29.31  ? 488 PHE B HB2  1 
ATOM   16736 H HB3  . PHE B 1 488 ? 145.712 134.754 100.903 1.00 31.46  ? 488 PHE B HB3  1 
ATOM   16737 H HD1  . PHE B 1 488 ? 146.470 133.016 99.292  1.00 32.74  ? 488 PHE B HD1  1 
ATOM   16738 H HD2  . PHE B 1 488 ? 142.843 132.860 100.964 1.00 26.12  ? 488 PHE B HD2  1 
ATOM   16739 H HE1  . PHE B 1 488 ? 145.797 131.504 97.687  1.00 34.20  ? 488 PHE B HE1  1 
ATOM   16740 H HE2  . PHE B 1 488 ? 142.167 131.347 99.360  1.00 30.41  ? 488 PHE B HE2  1 
ATOM   16741 H HZ   . PHE B 1 488 ? 143.643 130.666 97.718  1.00 34.96  ? 488 PHE B HZ   1 
ATOM   16742 N N    . MET B 1 489 ? 146.260 135.324 104.019 1.00 25.93  ? 489 MET B N    1 
ATOM   16743 C CA   . MET B 1 489 ? 147.027 136.342 104.727 1.00 23.42  ? 489 MET B CA   1 
ATOM   16744 C C    . MET B 1 489 ? 148.129 135.708 105.565 1.00 27.14  ? 489 MET B C    1 
ATOM   16745 O O    . MET B 1 489 ? 149.285 136.145 105.525 1.00 32.24  ? 489 MET B O    1 
ATOM   16746 C CB   . MET B 1 489 ? 146.094 137.174 105.608 1.00 21.82  ? 489 MET B CB   1 
ATOM   16747 C CG   . MET B 1 489 ? 146.606 138.580 105.899 1.00 23.04  ? 489 MET B CG   1 
ATOM   16748 S SD   . MET B 1 489 ? 145.751 139.431 107.247 1.00 37.98  ? 489 MET B SD   1 
ATOM   16749 C CE   . MET B 1 489 ? 145.766 138.198 108.547 1.00 32.21  ? 489 MET B CE   1 
ATOM   16750 H H    . MET B 1 489 ? 145.422 135.307 104.211 1.00 26.04  ? 489 MET B H    1 
ATOM   16751 H HA   . MET B 1 489 ? 147.431 136.938 104.077 1.00 25.04  ? 489 MET B HA   1 
ATOM   16752 H HB2  . MET B 1 489 ? 145.238 137.258 105.162 1.00 24.91  ? 489 MET B HB2  1 
ATOM   16753 H HB3  . MET B 1 489 ? 145.981 136.708 106.449 1.00 24.14  ? 489 MET B HB3  1 
ATOM   16754 H HG2  . MET B 1 489 ? 147.545 138.524 106.137 1.00 25.09  ? 489 MET B HG2  1 
ATOM   16755 H HG3  . MET B 1 489 ? 146.504 139.119 105.099 1.00 25.58  ? 489 MET B HG3  1 
ATOM   16756 H HE1  . MET B 1 489 ? 145.539 138.626 109.388 1.00 33.03  ? 489 MET B HE1  1 
ATOM   16757 H HE2  . MET B 1 489 ? 145.114 137.511 108.341 1.00 28.74  ? 489 MET B HE2  1 
ATOM   16758 H HE3  . MET B 1 489 ? 146.653 137.810 108.604 1.00 30.58  ? 489 MET B HE3  1 
ATOM   16759 N N    . VAL B 1 490 ? 147.789 134.662 106.321 1.00 25.60  ? 490 VAL B N    1 
ATOM   16760 C CA   . VAL B 1 490 ? 148.765 134.040 107.210 1.00 28.55  ? 490 VAL B CA   1 
ATOM   16761 C C    . VAL B 1 490 ? 149.898 133.415 106.406 1.00 27.92  ? 490 VAL B C    1 
ATOM   16762 O O    . VAL B 1 490 ? 151.079 133.574 106.737 1.00 33.09  ? 490 VAL B O    1 
ATOM   16763 C CB   . VAL B 1 490 ? 148.076 133.004 108.116 1.00 29.98  ? 490 VAL B CB   1 
ATOM   16764 C CG1  . VAL B 1 490 ? 149.108 132.126 108.800 1.00 29.54  ? 490 VAL B CG1  1 
ATOM   16765 C CG2  . VAL B 1 490 ? 147.196 133.702 109.143 1.00 21.89  ? 490 VAL B CG2  1 
ATOM   16766 H H    . VAL B 1 490 ? 147.010 134.299 106.336 1.00 25.79  ? 490 VAL B H    1 
ATOM   16767 H HA   . VAL B 1 490 ? 149.149 134.724 107.781 1.00 28.16  ? 490 VAL B HA   1 
ATOM   16768 H HB   . VAL B 1 490 ? 147.510 132.435 107.572 1.00 27.76  ? 490 VAL B HB   1 
ATOM   16769 H HG11 . VAL B 1 490 ? 148.721 131.758 109.610 1.00 26.73  ? 490 VAL B HG11 1 
ATOM   16770 H HG12 . VAL B 1 490 ? 149.357 131.409 108.197 1.00 30.66  ? 490 VAL B HG12 1 
ATOM   16771 H HG13 . VAL B 1 490 ? 149.885 132.662 109.019 1.00 28.58  ? 490 VAL B HG13 1 
ATOM   16772 H HG21 . VAL B 1 490 ? 146.754 133.032 109.688 1.00 23.05  ? 490 VAL B HG21 1 
ATOM   16773 H HG22 . VAL B 1 490 ? 147.751 134.269 109.701 1.00 23.26  ? 490 VAL B HG22 1 
ATOM   16774 H HG23 . VAL B 1 490 ? 146.535 134.240 108.680 1.00 23.40  ? 490 VAL B HG23 1 
ATOM   16775 N N    . THR B 1 491 ? 149.559 132.690 105.336 1.00 29.00  ? 491 THR B N    1 
ATOM   16776 C CA   . THR B 1 491 ? 150.595 132.013 104.563 1.00 32.50  ? 491 THR B CA   1 
ATOM   16777 C C    . THR B 1 491 ? 151.499 133.015 103.854 1.00 34.14  ? 491 THR B C    1 
ATOM   16778 O O    . THR B 1 491 ? 152.715 132.810 103.782 1.00 43.18  ? 491 THR B O    1 
ATOM   16779 C CB   . THR B 1 491 ? 149.969 131.038 103.563 1.00 31.72  ? 491 THR B CB   1 
ATOM   16780 O OG1  . THR B 1 491 ? 150.995 130.230 102.973 1.00 35.77  ? 491 THR B OG1  1 
ATOM   16781 C CG2  . THR B 1 491 ? 149.218 131.773 102.468 1.00 33.00  ? 491 THR B CG2  1 
ATOM   16782 H H    . THR B 1 491 ? 148.757 132.578 105.046 1.00 29.15  ? 491 THR B H    1 
ATOM   16783 H HA   . THR B 1 491 ? 151.147 131.497 105.171 1.00 34.31  ? 491 THR B HA   1 
ATOM   16784 H HB   . THR B 1 491 ? 149.340 130.464 104.029 1.00 32.55  ? 491 THR B HB   1 
ATOM   16785 H HG1  . THR B 1 491 ? 150.657 129.691 102.424 1.00 35.00  ? 491 THR B HG1  1 
ATOM   16786 H HG21 . THR B 1 491 ? 148.724 131.140 101.923 1.00 32.68  ? 491 THR B HG21 1 
ATOM   16787 H HG22 . THR B 1 491 ? 148.594 132.391 102.870 1.00 31.22  ? 491 THR B HG22 1 
ATOM   16788 H HG23 . THR B 1 491 ? 149.834 132.262 101.901 1.00 32.39  ? 491 THR B HG23 1 
ATOM   16789 N N    . PHE B 1 492 ? 150.936 134.110 103.334 1.00 33.31  ? 492 PHE B N    1 
ATOM   16790 C CA   . PHE B 1 492 ? 151.778 135.100 102.671 1.00 35.86  ? 492 PHE B CA   1 
ATOM   16791 C C    . PHE B 1 492 ? 152.658 135.835 103.675 1.00 39.73  ? 492 PHE B C    1 
ATOM   16792 O O    . PHE B 1 492 ? 153.824 136.132 103.384 1.00 47.54  ? 492 PHE B O    1 
ATOM   16793 C CB   . PHE B 1 492 ? 150.913 136.079 101.876 1.00 40.01  ? 492 PHE B CB   1 
ATOM   16794 C CG   . PHE B 1 492 ? 150.279 135.470 100.655 1.00 39.12  ? 492 PHE B CG   1 
ATOM   16795 C CD1  . PHE B 1 492 ? 151.034 134.726 99.762  1.00 38.85  ? 492 PHE B CD1  1 
ATOM   16796 C CD2  . PHE B 1 492 ? 148.929 135.640 100.399 1.00 37.92  ? 492 PHE B CD2  1 
ATOM   16797 C CE1  . PHE B 1 492 ? 150.455 134.162 98.643  1.00 44.65  ? 492 PHE B CE1  1 
ATOM   16798 C CE2  . PHE B 1 492 ? 148.345 135.077 99.281  1.00 41.01  ? 492 PHE B CE2  1 
ATOM   16799 C CZ   . PHE B 1 492 ? 149.109 134.338 98.402  1.00 46.57  ? 492 PHE B CZ   1 
ATOM   16800 H H    . PHE B 1 492 ? 150.097 134.296 103.352 1.00 33.98  ? 492 PHE B H    1 
ATOM   16801 H HA   . PHE B 1 492 ? 152.369 134.644 102.052 1.00 37.57  ? 492 PHE B HA   1 
ATOM   16802 H HB2  . PHE B 1 492 ? 150.202 136.406 102.450 1.00 36.46  ? 492 PHE B HB2  1 
ATOM   16803 H HB3  . PHE B 1 492 ? 151.467 136.820 101.584 1.00 39.81  ? 492 PHE B HB3  1 
ATOM   16804 H HD1  . PHE B 1 492 ? 151.942 134.602 99.921  1.00 38.22  ? 492 PHE B HD1  1 
ATOM   16805 H HD2  . PHE B 1 492 ? 148.408 136.136 100.990 1.00 36.61  ? 492 PHE B HD2  1 
ATOM   16806 H HE1  . PHE B 1 492 ? 150.972 133.665 98.052  1.00 42.23  ? 492 PHE B HE1  1 
ATOM   16807 H HE2  . PHE B 1 492 ? 147.437 135.198 99.120  1.00 38.89  ? 492 PHE B HE2  1 
ATOM   16808 H HZ   . PHE B 1 492 ? 148.717 133.961 97.648  1.00 44.35  ? 492 PHE B HZ   1 
ATOM   16809 N N    . ALA B 1 493 ? 152.129 136.124 104.867 1.00 41.74  ? 493 ALA B N    1 
ATOM   16810 C CA   . ALA B 1 493 ? 152.964 136.714 105.908 1.00 37.30  ? 493 ALA B CA   1 
ATOM   16811 C C    . ALA B 1 493 ? 154.110 135.782 106.278 1.00 38.97  ? 493 ALA B C    1 
ATOM   16812 O O    . ALA B 1 493 ? 155.253 136.224 106.442 1.00 45.85  ? 493 ALA B O    1 
ATOM   16813 C CB   . ALA B 1 493 ? 152.121 137.036 107.141 1.00 34.48  ? 493 ALA B CB   1 
ATOM   16814 H H    . ALA B 1 493 ? 151.310 135.991 105.092 1.00 37.46  ? 493 ALA B H    1 
ATOM   16815 H HA   . ALA B 1 493 ? 153.344 137.543 105.577 1.00 36.60  ? 493 ALA B HA   1 
ATOM   16816 H HB1  . ALA B 1 493 ? 152.685 137.461 107.806 1.00 33.97  ? 493 ALA B HB1  1 
ATOM   16817 H HB2  . ALA B 1 493 ? 151.402 137.633 106.887 1.00 34.70  ? 493 ALA B HB2  1 
ATOM   16818 H HB3  . ALA B 1 493 ? 151.754 136.211 107.495 1.00 35.24  ? 493 ALA B HB3  1 
ATOM   16819 N N    . ALA B 1 494 ? 153.820 134.486 106.419 1.00 36.65  ? 494 ALA B N    1 
ATOM   16820 C CA   . ALA B 1 494 ? 154.868 133.527 106.753 1.00 41.25  ? 494 ALA B CA   1 
ATOM   16821 C C    . ALA B 1 494 ? 155.910 133.447 105.646 1.00 44.32  ? 494 ALA B C    1 
ATOM   16822 O O    . ALA B 1 494 ? 157.114 133.383 105.920 1.00 46.31  ? 494 ALA B O    1 
ATOM   16823 C CB   . ALA B 1 494 ? 154.255 132.152 107.013 1.00 44.17  ? 494 ALA B CB   1 
ATOM   16824 H H    . ALA B 1 494 ? 153.037 134.144 106.328 1.00 37.62  ? 494 ALA B H    1 
ATOM   16825 H HA   . ALA B 1 494 ? 155.317 133.813 107.563 1.00 42.10  ? 494 ALA B HA   1 
ATOM   16826 H HB1  . ALA B 1 494 ? 154.963 131.527 107.233 1.00 45.85  ? 494 ALA B HB1  1 
ATOM   16827 H HB2  . ALA B 1 494 ? 153.631 132.220 107.753 1.00 40.67  ? 494 ALA B HB2  1 
ATOM   16828 H HB3  . ALA B 1 494 ? 153.790 131.857 106.214 1.00 39.64  ? 494 ALA B HB3  1 
ATOM   16829 N N    . LEU B 1 495 ? 155.465 133.442 104.389 1.00 46.94  ? 495 LEU B N    1 
ATOM   16830 C CA   . LEU B 1 495 ? 156.404 133.401 103.275 1.00 46.20  ? 495 LEU B CA   1 
ATOM   16831 C C    . LEU B 1 495 ? 157.309 134.625 103.288 1.00 47.22  ? 495 LEU B C    1 
ATOM   16832 O O    . LEU B 1 495 ? 158.528 134.512 103.120 1.00 53.81  ? 495 LEU B O    1 
ATOM   16833 C CB   . LEU B 1 495 ? 155.642 133.309 101.951 1.00 44.82  ? 495 LEU B CB   1 
ATOM   16834 C CG   . LEU B 1 495 ? 155.063 131.951 101.534 1.00 39.05  ? 495 LEU B CG   1 
ATOM   16835 C CD1  . LEU B 1 495 ? 154.746 131.958 100.046 1.00 45.24  ? 495 LEU B CD1  1 
ATOM   16836 C CD2  . LEU B 1 495 ? 155.996 130.794 101.868 1.00 44.49  ? 495 LEU B CD2  1 
ATOM   16837 H H    . LEU B 1 495 ? 154.637 133.463 104.159 1.00 44.10  ? 495 LEU B H    1 
ATOM   16838 H HA   . LEU B 1 495 ? 156.972 132.621 103.368 1.00 46.73  ? 495 LEU B HA   1 
ATOM   16839 H HB2  . LEU B 1 495 ? 154.898 133.929 101.994 1.00 43.86  ? 495 LEU B HB2  1 
ATOM   16840 H HB3  . LEU B 1 495 ? 156.244 133.587 101.243 1.00 44.84  ? 495 LEU B HB3  1 
ATOM   16841 H HG   . LEU B 1 495 ? 154.232 131.807 102.012 1.00 40.22  ? 495 LEU B HG   1 
ATOM   16842 H HD11 . LEU B 1 495 ? 154.366 131.100 99.801  1.00 43.62  ? 495 LEU B HD11 1 
ATOM   16843 H HD12 . LEU B 1 495 ? 154.109 132.667 99.864  1.00 43.40  ? 495 LEU B HD12 1 
ATOM   16844 H HD13 . LEU B 1 495 ? 155.565 132.112 99.549  1.00 43.64  ? 495 LEU B HD13 1 
ATOM   16845 H HD21 . LEU B 1 495 ? 155.685 129.996 101.413 1.00 45.08  ? 495 LEU B HD21 1 
ATOM   16846 H HD22 . LEU B 1 495 ? 156.893 131.016 101.572 1.00 44.42  ? 495 LEU B HD22 1 
ATOM   16847 H HD23 . LEU B 1 495 ? 155.991 130.651 102.828 1.00 44.40  ? 495 LEU B HD23 1 
ATOM   16848 N N    . TYR B 1 496 ? 156.729 135.808 103.502 1.00 47.74  ? 496 TYR B N    1 
ATOM   16849 C CA   . TYR B 1 496 ? 157.539 137.020 103.551 1.00 56.77  ? 496 TYR B CA   1 
ATOM   16850 C C    . TYR B 1 496 ? 158.530 136.972 104.707 1.00 57.23  ? 496 TYR B C    1 
ATOM   16851 O O    . TYR B 1 496 ? 159.699 137.345 104.550 1.00 64.28  ? 496 TYR B O    1 
ATOM   16852 C CB   . TYR B 1 496 ? 156.642 138.251 103.671 1.00 54.09  ? 496 TYR B CB   1 
ATOM   16853 C CG   . TYR B 1 496 ? 157.377 139.487 104.139 1.00 50.26  ? 496 TYR B CG   1 
ATOM   16854 C CD1  . TYR B 1 496 ? 158.181 140.211 103.269 1.00 56.28  ? 496 TYR B CD1  1 
ATOM   16855 C CD2  . TYR B 1 496 ? 157.271 139.926 105.452 1.00 49.95  ? 496 TYR B CD2  1 
ATOM   16856 C CE1  . TYR B 1 496 ? 158.857 141.339 103.693 1.00 59.40  ? 496 TYR B CE1  1 
ATOM   16857 C CE2  . TYR B 1 496 ? 157.943 141.053 105.884 1.00 54.29  ? 496 TYR B CE2  1 
ATOM   16858 C CZ   . TYR B 1 496 ? 158.734 141.756 105.001 1.00 57.16  ? 496 TYR B CZ   1 
ATOM   16859 O OH   . TYR B 1 496 ? 159.405 142.879 105.427 1.00 64.81  ? 496 TYR B OH   1 
ATOM   16860 H H    . TYR B 1 496 ? 155.886 135.932 103.619 1.00 46.73  ? 496 TYR B H    1 
ATOM   16861 H HA   . TYR B 1 496 ? 158.044 137.095 102.726 1.00 54.66  ? 496 TYR B HA   1 
ATOM   16862 H HB2  . TYR B 1 496 ? 156.258 138.445 102.801 1.00 53.35  ? 496 TYR B HB2  1 
ATOM   16863 H HB3  . TYR B 1 496 ? 155.936 138.065 104.309 1.00 50.87  ? 496 TYR B HB3  1 
ATOM   16864 H HD1  . TYR B 1 496 ? 158.266 139.932 102.386 1.00 55.63  ? 496 TYR B HD1  1 
ATOM   16865 H HD2  . TYR B 1 496 ? 156.738 139.454 106.050 1.00 51.23  ? 496 TYR B HD2  1 
ATOM   16866 H HE1  . TYR B 1 496 ? 159.392 141.815 103.098 1.00 58.25  ? 496 TYR B HE1  1 
ATOM   16867 H HE2  . TYR B 1 496 ? 157.862 141.337 106.766 1.00 55.31  ? 496 TYR B HE2  1 
ATOM   16868 H HH   . TYR B 1 496 ? 159.264 143.004 106.246 1.00 61.79  ? 496 TYR B HH   1 
ATOM   16869 N N    . SER B 1 497 ? 158.082 136.518 105.880 1.00 55.84  ? 497 SER B N    1 
ATOM   16870 C CA   . SER B 1 497 ? 158.968 136.479 107.039 1.00 56.45  ? 497 SER B CA   1 
ATOM   16871 C C    . SER B 1 497 ? 160.125 135.514 106.818 1.00 55.49  ? 497 SER B C    1 
ATOM   16872 O O    . SER B 1 497 ? 161.274 135.825 107.153 1.00 59.99  ? 497 SER B O    1 
ATOM   16873 C CB   . SER B 1 497 ? 158.178 136.093 108.289 1.00 50.11  ? 497 SER B CB   1 
ATOM   16874 O OG   . SER B 1 497 ? 157.221 137.088 108.610 1.00 53.61  ? 497 SER B OG   1 
ATOM   16875 H H    . SER B 1 497 ? 157.284 136.233 106.026 1.00 52.69  ? 497 SER B H    1 
ATOM   16876 H HA   . SER B 1 497 ? 159.339 137.364 107.181 1.00 56.37  ? 497 SER B HA   1 
ATOM   16877 H HB2  . SER B 1 497 ? 157.719 135.254 108.128 1.00 51.08  ? 497 SER B HB2  1 
ATOM   16878 H HB3  . SER B 1 497 ? 158.793 135.997 109.033 1.00 50.99  ? 497 SER B HB3  1 
ATOM   16879 H HG   . SER B 1 497 ? 156.846 136.903 109.338 1.00 52.90  ? 497 SER B HG   1 
ATOM   16880 N N    . THR B 1 498 ? 159.845 134.337 106.255 1.00 59.51  ? 498 THR B N    1 
ATOM   16881 C CA   . THR B 1 498 ? 160.895 133.353 106.022 1.00 59.66  ? 498 THR B CA   1 
ATOM   16882 C C    . THR B 1 498 ? 161.778 133.703 104.831 1.00 68.45  ? 498 THR B C    1 
ATOM   16883 O O    . THR B 1 498 ? 162.896 133.185 104.736 1.00 74.22  ? 498 THR B O    1 
ATOM   16884 C CB   . THR B 1 498 ? 160.287 131.963 105.813 1.00 57.69  ? 498 THR B CB   1 
ATOM   16885 O OG1  . THR B 1 498 ? 159.510 131.950 104.608 1.00 57.72  ? 498 THR B OG1  1 
ATOM   16886 C CG2  . THR B 1 498 ? 159.415 131.565 107.000 1.00 58.19  ? 498 THR B CG2  1 
ATOM   16887 H H    . THR B 1 498 ? 159.061 134.088 106.003 1.00 57.08  ? 498 THR B H    1 
ATOM   16888 H HA   . THR B 1 498 ? 161.463 133.312 106.807 1.00 59.62  ? 498 THR B HA   1 
ATOM   16889 H HB   . THR B 1 498 ? 161.003 131.313 105.735 1.00 59.33  ? 498 THR B HB   1 
ATOM   16890 H HG1  . THR B 1 498 ? 159.161 131.194 104.499 1.00 57.19  ? 498 THR B HG1  1 
ATOM   16891 H HG21 . THR B 1 498 ? 158.982 130.716 106.821 1.00 56.12  ? 498 THR B HG21 1 
ATOM   16892 H HG22 . THR B 1 498 ? 159.962 131.477 107.796 1.00 57.97  ? 498 THR B HG22 1 
ATOM   16893 H HG23 . THR B 1 498 ? 158.736 132.237 107.161 1.00 55.08  ? 498 THR B HG23 1 
ATOM   16894 N N    . HIS B 1 499 ? 161.310 134.562 103.925 1.00 73.07  ? 499 HIS B N    1 
ATOM   16895 C CA   . HIS B 1 499 ? 162.130 135.000 102.804 1.00 73.37  ? 499 HIS B CA   1 
ATOM   16896 C C    . HIS B 1 499 ? 162.933 136.255 103.113 1.00 75.57  ? 499 HIS B C    1 
ATOM   16897 O O    . HIS B 1 499 ? 163.901 136.545 102.402 1.00 90.00  ? 499 HIS B O    1 
ATOM   16898 C CB   . HIS B 1 499 ? 161.248 135.257 101.578 1.00 74.96  ? 499 HIS B CB   1 
ATOM   16899 C CG   . HIS B 1 499 ? 161.005 134.039 100.742 1.00 74.83  ? 499 HIS B CG   1 
ATOM   16900 N ND1  . HIS B 1 499 ? 161.475 133.916 99.452  1.00 83.37  ? 499 HIS B ND1  1 
ATOM   16901 C CD2  . HIS B 1 499 ? 160.341 132.891 101.011 1.00 72.99  ? 499 HIS B CD2  1 
ATOM   16902 C CE1  . HIS B 1 499 ? 161.111 132.744 98.963  1.00 81.09  ? 499 HIS B CE1  1 
ATOM   16903 N NE2  . HIS B 1 499 ? 160.422 132.102 99.889  1.00 79.35  ? 499 HIS B NE2  1 
ATOM   16904 H H    . HIS B 1 499 ? 160.521 134.904 103.939 1.00 66.89  ? 499 HIS B H    1 
ATOM   16905 H HA   . HIS B 1 499 ? 162.756 134.295 102.577 1.00 71.39  ? 499 HIS B HA   1 
ATOM   16906 H HB2  . HIS B 1 499 ? 160.387 135.590 101.875 1.00 69.74  ? 499 HIS B HB2  1 
ATOM   16907 H HB3  . HIS B 1 499 ? 161.680 135.918 101.016 1.00 74.30  ? 499 HIS B HB3  1 
ATOM   16908 H HD2  . HIS B 1 499 ? 159.911 132.676 101.807 1.00 67.64  ? 499 HIS B HD2  1 
ATOM   16909 H HE1  . HIS B 1 499 ? 161.307 132.425 98.112  1.00 78.84  ? 499 HIS B HE1  1 
ATOM   16910 H HE2  . HIS B 1 499 ? 160.079 131.318 99.804  1.00 76.75  ? 499 HIS B HE2  1 
ATOM   16911 N N    . LYS B 1 500 ? 162.554 137.005 104.150 1.00 73.11  ? 500 LYS B N    1 
ATOM   16912 C CA   . LYS B 1 500 ? 163.298 138.202 104.522 1.00 77.71  ? 500 LYS B CA   1 
ATOM   16913 C C    . LYS B 1 500 ? 164.667 137.890 105.111 1.00 82.82  ? 500 LYS B C    1 
ATOM   16914 O O    . LYS B 1 500 ? 165.483 138.807 105.250 1.00 81.00  ? 500 LYS B O    1 
ATOM   16915 C CB   . LYS B 1 500 ? 162.486 139.026 105.525 1.00 72.93  ? 500 LYS B CB   1 
ATOM   16916 C CG   . LYS B 1 500 ? 162.598 140.532 105.334 1.00 68.69  ? 500 LYS B CG   1 
ATOM   16917 C CD   . LYS B 1 500 ? 162.621 141.269 106.666 1.00 69.46  ? 500 LYS B CD   1 
ATOM   16918 C CE   . LYS B 1 500 ? 163.154 142.685 106.512 1.00 70.73  ? 500 LYS B CE   1 
ATOM   16919 N NZ   . LYS B 1 500 ? 163.450 143.318 107.827 1.00 73.27  ? 500 LYS B NZ   1 
ATOM   16920 H H    . LYS B 1 500 ? 161.874 136.841 104.650 1.00 70.20  ? 500 LYS B H    1 
ATOM   16921 H HA   . LYS B 1 500 ? 163.432 138.745 103.729 1.00 75.85  ? 500 LYS B HA   1 
ATOM   16922 H HB2  . LYS B 1 500 ? 161.550 138.788 105.438 1.00 69.26  ? 500 LYS B HB2  1 
ATOM   16923 H HB3  . LYS B 1 500 ? 162.795 138.814 106.420 1.00 71.61  ? 500 LYS B HB3  1 
ATOM   16924 H HG2  . LYS B 1 500 ? 163.420 140.735 104.861 1.00 71.53  ? 500 LYS B HG2  1 
ATOM   16925 H HG3  . LYS B 1 500 ? 161.833 140.847 104.827 1.00 66.95  ? 500 LYS B HG3  1 
ATOM   16926 H HD2  . LYS B 1 500 ? 161.719 141.321 107.020 1.00 69.09  ? 500 LYS B HD2  1 
ATOM   16927 H HD3  . LYS B 1 500 ? 163.198 140.797 107.287 1.00 70.50  ? 500 LYS B HD3  1 
ATOM   16928 H HE2  . LYS B 1 500 ? 163.976 142.662 105.997 1.00 71.05  ? 500 LYS B HE2  1 
ATOM   16929 H HE3  . LYS B 1 500 ? 162.490 143.227 106.059 1.00 68.56  ? 500 LYS B HE3  1 
ATOM   16930 H HZ1  . LYS B 1 500 ? 163.701 144.164 107.708 1.00 72.21  ? 500 LYS B HZ1  1 
ATOM   16931 H HZ2  . LYS B 1 500 ? 162.724 143.301 108.342 1.00 72.74  ? 500 LYS B HZ2  1 
ATOM   16932 H HZ3  . LYS B 1 500 ? 164.105 142.877 108.237 1.00 71.77  ? 500 LYS B HZ3  1 
ATOM   16933 N N    . GLU B 1 501 ? 164.939 136.632 105.457 1.00 86.23  ? 501 GLU B N    1 
ATOM   16934 C CA   . GLU B 1 501 ? 166.222 136.255 106.038 1.00 88.32  ? 501 GLU B CA   1 
ATOM   16935 C C    . GLU B 1 501 ? 167.282 136.015 104.968 1.00 90.22  ? 501 GLU B C    1 
ATOM   16936 O O    . GLU B 1 501 ? 168.432 136.438 105.124 1.00 96.33  ? 501 GLU B O    1 
ATOM   16937 C CB   . GLU B 1 501 ? 166.060 135.003 106.907 1.00 87.74  ? 501 GLU B CB   1 
ATOM   16938 C CG   . GLU B 1 501 ? 164.855 135.035 107.837 1.00 85.95  ? 501 GLU B CG   1 
ATOM   16939 C CD   . GLU B 1 501 ? 164.957 136.127 108.884 1.00 90.79  ? 501 GLU B CD   1 
ATOM   16940 O OE1  . GLU B 1 501 ? 166.057 136.696 109.046 1.00 89.37  ? 501 GLU B OE1  1 
ATOM   16941 O OE2  . GLU B 1 501 ? 163.938 136.415 109.545 1.00 90.99  ? 501 GLU B OE2  1 
ATOM   16942 H H    . GLU B 1 501 ? 164.393 135.975 105.363 1.00 80.98  ? 501 GLU B H    1 
ATOM   16943 H HA   . GLU B 1 501 ? 166.532 136.976 106.608 1.00 86.97  ? 501 GLU B HA   1 
ATOM   16944 H HB2  . GLU B 1 501 ? 165.962 134.233 106.326 1.00 85.46  ? 501 GLU B HB2  1 
ATOM   16945 H HB3  . GLU B 1 501 ? 166.853 134.901 107.456 1.00 87.51  ? 501 GLU B HB3  1 
ATOM   16946 H HG2  . GLU B 1 501 ? 164.050 135.188 107.318 1.00 80.55  ? 501 GLU B HG2  1 
ATOM   16947 H HG3  . GLU B 1 501 ? 164.793 134.185 108.299 1.00 84.79  ? 501 GLU B HG3  1 
ATOM   16948 N N    . ARG B 1 502 ? 166.913 135.343 103.882 1.00 90.57  ? 502 ARG B N    1 
ATOM   16949 C CA   . ARG B 1 502 ? 167.823 135.048 102.786 1.00 96.95  ? 502 ARG B CA   1 
ATOM   16950 C C    . ARG B 1 502 ? 167.419 135.841 101.550 1.00 100.26 ? 502 ARG B C    1 
ATOM   16951 O O    . ARG B 1 502 ? 166.234 136.090 101.309 1.00 100.46 ? 502 ARG B O    1 
ATOM   16952 C CB   . ARG B 1 502 ? 167.833 133.550 102.467 1.00 99.63  ? 502 ARG B CB   1 
ATOM   16953 C CG   . ARG B 1 502 ? 168.602 133.190 101.205 1.00 102.58 ? 502 ARG B CG   1 
ATOM   16954 C CD   . ARG B 1 502 ? 169.044 131.735 101.211 1.00 103.91 ? 502 ARG B CD   1 
ATOM   16955 N NE   . ARG B 1 502 ? 167.914 130.819 101.077 1.00 108.18 ? 502 ARG B NE   1 
ATOM   16956 C CZ   . ARG B 1 502 ? 167.576 129.885 101.958 1.00 107.34 ? 502 ARG B CZ   1 
ATOM   16957 N NH1  . ARG B 1 502 ? 168.262 129.697 103.075 1.00 104.42 ? 502 ARG B NH1  1 
ATOM   16958 N NH2  . ARG B 1 502 ? 166.519 129.116 101.712 1.00 102.13 ? 502 ARG B NH2  1 
ATOM   16959 H H    . ARG B 1 502 ? 166.118 135.041 103.756 1.00 88.74  ? 502 ARG B H    1 
ATOM   16960 H HA   . ARG B 1 502 ? 168.723 135.310 103.033 1.00 96.71  ? 502 ARG B HA   1 
ATOM   16961 H HB2  . ARG B 1 502 ? 168.243 133.077 103.208 1.00 99.55  ? 502 ARG B HB2  1 
ATOM   16962 H HB3  . ARG B 1 502 ? 166.918 133.249 102.354 1.00 96.84  ? 502 ARG B HB3  1 
ATOM   16963 H HG2  . ARG B 1 502 ? 168.032 133.330 100.432 1.00 101.48 ? 502 ARG B HG2  1 
ATOM   16964 H HG3  . ARG B 1 502 ? 169.393 133.747 101.143 1.00 101.78 ? 502 ARG B HG3  1 
ATOM   16965 H HD2  . ARG B 1 502 ? 169.637 131.585 100.458 1.00 102.38 ? 502 ARG B HD2  1 
ATOM   16966 H HD3  . ARG B 1 502 ? 169.513 131.554 102.038 1.00 103.86 ? 502 ARG B HD3  1 
ATOM   16967 H HE   . ARG B 1 502 ? 167.438 130.881 100.364 1.00 106.07 ? 502 ARG B HE   1 
ATOM   16968 H HH11 . ARG B 1 502 ? 168.948 130.181 103.256 1.00 104.26 ? 502 ARG B HH11 1 
ATOM   16969 H HH12 . ARG B 1 502 ? 168.018 129.083 103.625 1.00 103.69 ? 502 ARG B HH12 1 
ATOM   16970 H HH21 . ARG B 1 502 ? 166.065 129.228 100.990 1.00 102.12 ? 502 ARG B HH21 1 
ATOM   16971 H HH22 . ARG B 1 502 ? 166.290 128.507 102.274 1.00 103.13 ? 502 ARG B HH22 1 
ATOM   16972 N N    . GLY B 1 503 ? 168.419 136.235 100.766 1.00 106.73 ? 503 GLY B N    1 
ATOM   16973 C CA   . GLY B 1 503 ? 168.184 137.067 99.603  1.00 105.68 ? 503 GLY B CA   1 
ATOM   16974 C C    . GLY B 1 503 ? 167.575 136.322 98.434  1.00 111.41 ? 503 GLY B C    1 
ATOM   16975 O O    . GLY B 1 503 ? 168.223 136.142 97.399  1.00 111.74 ? 503 GLY B O    1 
ATOM   16976 H H    . GLY B 1 503 ? 169.245 136.030 100.891 1.00 104.43 ? 503 GLY B H    1 
ATOM   16977 H HA2  . GLY B 1 503 ? 167.587 137.792 99.845  1.00 103.95 ? 503 GLY B HA2  1 
ATOM   16978 H HA3  . GLY B 1 503 ? 169.026 137.452 99.311  1.00 105.33 ? 503 GLY B HA3  1 
ATOM   16979 N N    . HIS B 1 504 ? 166.324 135.881 98.586  1.00 108.81 ? 504 HIS B N    1 
ATOM   16980 C CA   . HIS B 1 504 ? 165.628 135.229 97.482  1.00 107.24 ? 504 HIS B CA   1 
ATOM   16981 C C    . HIS B 1 504 ? 165.277 136.204 96.366  1.00 106.51 ? 504 HIS B C    1 
ATOM   16982 O O    . HIS B 1 504 ? 165.009 135.767 95.242  1.00 108.46 ? 504 HIS B O    1 
ATOM   16983 C CB   . HIS B 1 504 ? 164.352 134.551 97.985  1.00 98.70  ? 504 HIS B CB   1 
ATOM   16984 C CG   . HIS B 1 504 ? 164.601 133.416 98.929  1.00 102.48 ? 504 HIS B CG   1 
ATOM   16985 N ND1  . HIS B 1 504 ? 164.529 133.556 100.298 1.00 104.47 ? 504 HIS B ND1  1 
ATOM   16986 C CD2  . HIS B 1 504 ? 164.918 132.119 98.699  1.00 100.88 ? 504 HIS B CD2  1 
ATOM   16987 C CE1  . HIS B 1 504 ? 164.790 132.395 100.871 1.00 101.28 ? 504 HIS B CE1  1 
ATOM   16988 N NE2  . HIS B 1 504 ? 165.031 131.507 99.924  1.00 102.77 ? 504 HIS B NE2  1 
ATOM   16989 H H    . HIS B 1 504 ? 165.863 135.947 99.309  1.00 104.13 ? 504 HIS B H    1 
ATOM   16990 H HA   . HIS B 1 504 ? 166.204 134.544 97.109  1.00 106.94 ? 504 HIS B HA   1 
ATOM   16991 H HB2  . HIS B 1 504 ? 163.811 135.208 98.449  1.00 96.80  ? 504 HIS B HB2  1 
ATOM   16992 H HB3  . HIS B 1 504 ? 163.864 134.201 97.224  1.00 98.78  ? 504 HIS B HB3  1 
ATOM   16993 H HD1  . HIS B 1 504 ? 164.342 134.285 100.714 1.00 97.32  ? 504 HIS B HD1  1 
ATOM   16994 H HD2  . HIS B 1 504 ? 165.037 131.719 97.869  1.00 100.07 ? 504 HIS B HD2  1 
ATOM   16995 H HE1  . HIS B 1 504 ? 164.805 132.231 101.787 1.00 95.79  ? 504 HIS B HE1  1 
ATOM   16996 N N    . SER B 1 505 ? 165.271 137.505 96.649  1.00 101.12 ? 505 SER B N    1 
ATOM   16997 C CA   . SER B 1 505 ? 164.932 138.581 95.723  1.00 101.08 ? 505 SER B CA   1 
ATOM   16998 C C    . SER B 1 505 ? 163.425 138.692 95.519  1.00 102.30 ? 505 SER B C    1 
ATOM   16999 O O    . SER B 1 505 ? 162.985 139.578 94.774  1.00 105.78 ? 505 SER B O    1 
ATOM   17000 C CB   . SER B 1 505 ? 165.606 138.417 94.351  1.00 108.22 ? 505 SER B CB   1 
ATOM   17001 O OG   . SER B 1 505 ? 164.805 137.639 93.479  1.00 108.12 ? 505 SER B OG   1 
ATOM   17002 H H    . SER B 1 505 ? 165.473 137.806 97.428  1.00 103.19 ? 505 SER B H    1 
ATOM   17003 H HA   . SER B 1 505 ? 165.239 139.420 96.101  1.00 103.28 ? 505 SER B HA   1 
ATOM   17004 H HB2  . SER B 1 505 ? 165.739 139.294 93.959  1.00 107.67 ? 505 SER B HB2  1 
ATOM   17005 H HB3  . SER B 1 505 ? 166.462 137.975 94.471  1.00 107.40 ? 505 SER B HB3  1 
ATOM   17006 H HG   . SER B 1 505 ? 164.681 136.876 93.807  1.00 107.50 ? 505 SER B HG   1 
ATOM   17007 N N    . ASP B 1 506 ? 162.619 137.833 96.146  1.00 97.49  ? 506 ASP B N    1 
ATOM   17008 C CA   . ASP B 1 506 ? 161.167 137.871 96.024  1.00 90.59  ? 506 ASP B CA   1 
ATOM   17009 C C    . ASP B 1 506 ? 160.497 138.224 97.349  1.00 81.69  ? 506 ASP B C    1 
ATOM   17010 O O    . ASP B 1 506 ? 159.402 137.742 97.647  1.00 78.87  ? 506 ASP B O    1 
ATOM   17011 C CB   . ASP B 1 506 ? 160.641 136.532 95.507  1.00 89.06  ? 506 ASP B CB   1 
ATOM   17012 C CG   . ASP B 1 506 ? 161.380 136.048 94.275  1.00 98.48  ? 506 ASP B CG   1 
ATOM   17013 O OD1  . ASP B 1 506 ? 162.206 136.813 93.733  1.00 105.45 ? 506 ASP B OD1  1 
ATOM   17014 O OD2  . ASP B 1 506 ? 161.136 134.901 93.847  1.00 91.87  ? 506 ASP B OD2  1 
ATOM   17015 H H    . ASP B 1 506 ? 162.899 137.204 96.661  1.00 97.68  ? 506 ASP B H    1 
ATOM   17016 H HA   . ASP B 1 506 ? 160.921 138.552 95.379  1.00 94.38  ? 506 ASP B HA   1 
ATOM   17017 H HB2  . ASP B 1 506 ? 160.744 135.863 96.201  1.00 90.93  ? 506 ASP B HB2  1 
ATOM   17018 H HB3  . ASP B 1 506 ? 159.703 136.628 95.276  1.00 91.10  ? 506 ASP B HB3  1 
ATOM   17019 N N    . THR B 1 507 ? 161.148 139.062 98.158  1.00 83.73  ? 507 THR B N    1 
ATOM   17020 C CA   . THR B 1 507 ? 160.572 139.453 99.440  1.00 80.70  ? 507 THR B CA   1 
ATOM   17021 C C    . THR B 1 507 ? 159.516 140.539 99.272  1.00 78.59  ? 507 THR B C    1 
ATOM   17022 O O    . THR B 1 507 ? 158.464 140.493 99.922  1.00 79.51  ? 507 THR B O    1 
ATOM   17023 C CB   . THR B 1 507 ? 161.671 139.934 100.389 1.00 81.46  ? 507 THR B CB   1 
ATOM   17024 O OG1  . THR B 1 507 ? 162.319 141.085 99.832  1.00 89.00  ? 507 THR B OG1  1 
ATOM   17025 C CG2  . THR B 1 507 ? 162.701 138.836 100.622 1.00 83.12  ? 507 THR B CG2  1 
ATOM   17026 H H    . THR B 1 507 ? 161.914 139.414 97.989  1.00 87.42  ? 507 THR B H    1 
ATOM   17027 H HA   . THR B 1 507 ? 160.146 138.681 99.843  1.00 79.54  ? 507 THR B HA   1 
ATOM   17028 H HB   . THR B 1 507 ? 161.278 140.169 101.244 1.00 76.67  ? 507 THR B HB   1 
ATOM   17029 H HG1  . THR B 1 507 ? 162.923 141.354 100.350 1.00 86.36  ? 507 THR B HG1  1 
ATOM   17030 H HG21 . THR B 1 507 ? 163.417 139.170 101.185 1.00 83.12  ? 507 THR B HG21 1 
ATOM   17031 H HG22 . THR B 1 507 ? 162.283 138.080 101.061 1.00 80.20  ? 507 THR B HG22 1 
ATOM   17032 H HG23 . THR B 1 507 ? 163.076 138.544 99.777  1.00 85.54  ? 507 THR B HG23 1 
ATOM   17033 N N    . MET B 1 508 ? 159.775 141.522 98.407  1.00 74.14  ? 508 MET B N    1 
ATOM   17034 C CA   . MET B 1 508 ? 158.831 142.621 98.240  1.00 72.10  ? 508 MET B CA   1 
ATOM   17035 C C    . MET B 1 508 ? 157.553 142.166 97.548  1.00 68.09  ? 508 MET B C    1 
ATOM   17036 O O    . MET B 1 508 ? 156.475 142.692 97.842  1.00 66.83  ? 508 MET B O    1 
ATOM   17037 C CB   . MET B 1 508 ? 159.483 143.762 97.453  1.00 81.37  ? 508 MET B CB   1 
ATOM   17038 C CG   . MET B 1 508 ? 160.651 144.477 98.152  1.00 88.25  ? 508 MET B CG   1 
ATOM   17039 S SD   . MET B 1 508 ? 160.273 145.272 99.732  1.00 92.00  ? 508 MET B SD   1 
ATOM   17040 C CE   . MET B 1 508 ? 159.176 146.586 99.206  1.00 84.52  ? 508 MET B CE   1 
ATOM   17041 H H    . MET B 1 508 ? 160.478 141.572 97.914  1.00 78.58  ? 508 MET B H    1 
ATOM   17042 H HA   . MET B 1 508 ? 158.584 142.938 99.119  1.00 75.15  ? 508 MET B HA   1 
ATOM   17043 H HB2  . MET B 1 508 ? 159.822 143.403 96.618  1.00 80.18  ? 508 MET B HB2  1 
ATOM   17044 H HB3  . MET B 1 508 ? 158.805 144.430 97.267  1.00 79.53  ? 508 MET B HB3  1 
ATOM   17045 H HG2  . MET B 1 508 ? 161.351 143.826 98.317  1.00 85.06  ? 508 MET B HG2  1 
ATOM   17046 H HG3  . MET B 1 508 ? 160.986 145.166 97.557  1.00 85.62  ? 508 MET B HG3  1 
ATOM   17047 H HE1  . MET B 1 508 ? 158.906 147.100 99.982  1.00 87.23  ? 508 MET B HE1  1 
ATOM   17048 H HE2  . MET B 1 508 ? 159.645 147.156 98.577  1.00 86.97  ? 508 MET B HE2  1 
ATOM   17049 H HE3  . MET B 1 508 ? 158.396 146.194 98.781  1.00 82.98  ? 508 MET B HE3  1 
ATOM   17050 N N    . VAL B 1 509 ? 157.645 141.200 96.632  1.00 67.53  ? 509 VAL B N    1 
ATOM   17051 C CA   . VAL B 1 509 ? 156.435 140.671 96.008  1.00 67.14  ? 509 VAL B CA   1 
ATOM   17052 C C    . VAL B 1 509 ? 155.555 140.000 97.056  1.00 61.74  ? 509 VAL B C    1 
ATOM   17053 O O    . VAL B 1 509 ? 154.331 140.187 97.074  1.00 60.81  ? 509 VAL B O    1 
ATOM   17054 C CB   . VAL B 1 509 ? 156.798 139.716 94.853  1.00 68.33  ? 509 VAL B CB   1 
ATOM   17055 C CG1  . VAL B 1 509 ? 157.041 138.295 95.351  1.00 61.66  ? 509 VAL B CG1  1 
ATOM   17056 C CG2  . VAL B 1 509 ? 155.703 139.727 93.794  1.00 64.09  ? 509 VAL B CG2  1 
ATOM   17057 H H    . VAL B 1 509 ? 158.378 140.844 96.360  1.00 71.05  ? 509 VAL B H    1 
ATOM   17058 H HA   . VAL B 1 509 ? 155.931 141.410 95.632  1.00 67.10  ? 509 VAL B HA   1 
ATOM   17059 H HB   . VAL B 1 509 ? 157.616 140.029 94.437  1.00 70.53  ? 509 VAL B HB   1 
ATOM   17060 H HG11 . VAL B 1 509 ? 157.481 137.789 94.650  1.00 67.97  ? 509 VAL B HG11 1 
ATOM   17061 H HG12 . VAL B 1 509 ? 157.609 138.324 96.135  1.00 68.84  ? 509 VAL B HG12 1 
ATOM   17062 H HG13 . VAL B 1 509 ? 156.192 137.882 95.568  1.00 63.95  ? 509 VAL B HG13 1 
ATOM   17063 H HG21 . VAL B 1 509 ? 155.947 139.116 93.081  1.00 64.07  ? 509 VAL B HG21 1 
ATOM   17064 H HG22 . VAL B 1 509 ? 154.870 139.444 94.202  1.00 64.69  ? 509 VAL B HG22 1 
ATOM   17065 H HG23 . VAL B 1 509 ? 155.611 140.626 93.442  1.00 64.16  ? 509 VAL B HG23 1 
ATOM   17066 N N    . PHE B 1 510 ? 156.162 139.221 97.955  1.00 63.86  ? 510 PHE B N    1 
ATOM   17067 C CA   . PHE B 1 510 ? 155.395 138.596 99.025  1.00 58.23  ? 510 PHE B CA   1 
ATOM   17068 C C    . PHE B 1 510 ? 154.823 139.641 99.973  1.00 57.74  ? 510 PHE B C    1 
ATOM   17069 O O    . PHE B 1 510 ? 153.696 139.493 100.455 1.00 58.62  ? 510 PHE B O    1 
ATOM   17070 C CB   . PHE B 1 510 ? 156.270 137.600 99.791  1.00 59.04  ? 510 PHE B CB   1 
ATOM   17071 C CG   . PHE B 1 510 ? 156.533 136.314 99.050  1.00 59.88  ? 510 PHE B CG   1 
ATOM   17072 C CD1  . PHE B 1 510 ? 155.535 135.699 98.309  1.00 58.80  ? 510 PHE B CD1  1 
ATOM   17073 C CD2  . PHE B 1 510 ? 157.781 135.716 99.102  1.00 66.51  ? 510 PHE B CD2  1 
ATOM   17074 C CE1  . PHE B 1 510 ? 155.779 134.518 97.634  1.00 61.14  ? 510 PHE B CE1  1 
ATOM   17075 C CE2  . PHE B 1 510 ? 158.030 134.535 98.429  1.00 66.90  ? 510 PHE B CE2  1 
ATOM   17076 C CZ   . PHE B 1 510 ? 157.027 133.936 97.694  1.00 64.56  ? 510 PHE B CZ   1 
ATOM   17077 H H    . PHE B 1 510 ? 157.004 139.047 97.967  1.00 66.49  ? 510 PHE B H    1 
ATOM   17078 H HA   . PHE B 1 510 ? 154.644 138.122 98.638  1.00 60.76  ? 510 PHE B HA   1 
ATOM   17079 H HB2  . PHE B 1 510 ? 157.127 138.017 99.975  1.00 62.83  ? 510 PHE B HB2  1 
ATOM   17080 H HB3  . PHE B 1 510 ? 155.829 137.376 100.625 1.00 57.12  ? 510 PHE B HB3  1 
ATOM   17081 H HD1  . PHE B 1 510 ? 154.691 136.085 98.264  1.00 59.64  ? 510 PHE B HD1  1 
ATOM   17082 H HD2  . PHE B 1 510 ? 158.461 136.115 99.596  1.00 68.62  ? 510 PHE B HD2  1 
ATOM   17083 H HE1  . PHE B 1 510 ? 155.101 134.116 97.140  1.00 60.17  ? 510 PHE B HE1  1 
ATOM   17084 H HE2  . PHE B 1 510 ? 158.872 134.144 98.470  1.00 69.42  ? 510 PHE B HE2  1 
ATOM   17085 H HZ   . PHE B 1 510 ? 157.193 133.141 97.240  1.00 64.32  ? 510 PHE B HZ   1 
ATOM   17086 N N    . PHE B 1 511 ? 155.581 140.702 100.255 1.00 53.89  ? 511 PHE B N    1 
ATOM   17087 C CA   . PHE B 1 511 ? 155.064 141.764 101.114 1.00 53.26  ? 511 PHE B CA   1 
ATOM   17088 C C    . PHE B 1 511 ? 153.853 142.442 100.483 1.00 51.07  ? 511 PHE B C    1 
ATOM   17089 O O    . PHE B 1 511 ? 152.852 142.703 101.162 1.00 51.35  ? 511 PHE B O    1 
ATOM   17090 C CB   . PHE B 1 511 ? 156.166 142.785 101.395 1.00 56.29  ? 511 PHE B CB   1 
ATOM   17091 C CG   . PHE B 1 511 ? 155.780 143.833 102.397 1.00 50.91  ? 511 PHE B CG   1 
ATOM   17092 C CD1  . PHE B 1 511 ? 155.758 143.543 103.750 1.00 43.13  ? 511 PHE B CD1  1 
ATOM   17093 C CD2  . PHE B 1 511 ? 155.443 145.111 101.986 1.00 52.02  ? 511 PHE B CD2  1 
ATOM   17094 C CE1  . PHE B 1 511 ? 155.404 144.507 104.674 1.00 48.29  ? 511 PHE B CE1  1 
ATOM   17095 C CE2  . PHE B 1 511 ? 155.089 146.079 102.905 1.00 54.45  ? 511 PHE B CE2  1 
ATOM   17096 C CZ   . PHE B 1 511 ? 155.070 145.776 104.251 1.00 48.52  ? 511 PHE B CZ   1 
ATOM   17097 H H    . PHE B 1 511 ? 156.382 140.828 99.969  1.00 59.55  ? 511 PHE B H    1 
ATOM   17098 H HA   . PHE B 1 511 ? 154.787 141.380 101.960 1.00 54.51  ? 511 PHE B HA   1 
ATOM   17099 H HB2  . PHE B 1 511 ? 156.944 142.319 101.738 1.00 57.21  ? 511 PHE B HB2  1 
ATOM   17100 H HB3  . PHE B 1 511 ? 156.392 143.237 100.567 1.00 58.61  ? 511 PHE B HB3  1 
ATOM   17101 H HD1  . PHE B 1 511 ? 155.983 142.688 104.040 1.00 48.11  ? 511 PHE B HD1  1 
ATOM   17102 H HD2  . PHE B 1 511 ? 155.454 145.321 101.079 1.00 51.21  ? 511 PHE B HD2  1 
ATOM   17103 H HE1  . PHE B 1 511 ? 155.392 144.300 105.581 1.00 52.12  ? 511 PHE B HE1  1 
ATOM   17104 H HE2  . PHE B 1 511 ? 154.864 146.934 102.616 1.00 52.53  ? 511 PHE B HE2  1 
ATOM   17105 H HZ   . PHE B 1 511 ? 154.831 146.427 104.871 1.00 48.07  ? 511 PHE B HZ   1 
ATOM   17106 N N    . TYR B 1 512 ? 153.924 142.734 99.183  1.00 54.64  ? 512 TYR B N    1 
ATOM   17107 C CA   . TYR B 1 512 ? 152.796 143.359 98.500  1.00 56.38  ? 512 TYR B CA   1 
ATOM   17108 C C    . TYR B 1 512 ? 151.591 142.428 98.469  1.00 46.54  ? 512 TYR B C    1 
ATOM   17109 O O    . TYR B 1 512 ? 150.453 142.867 98.674  1.00 44.90  ? 512 TYR B O    1 
ATOM   17110 C CB   . TYR B 1 512 ? 153.200 143.757 97.079  1.00 58.96  ? 512 TYR B CB   1 
ATOM   17111 C CG   . TYR B 1 512 ? 154.069 144.997 96.984  1.00 59.01  ? 512 TYR B CG   1 
ATOM   17112 C CD1  . TYR B 1 512 ? 154.478 145.684 98.122  1.00 57.54  ? 512 TYR B CD1  1 
ATOM   17113 C CD2  . TYR B 1 512 ? 154.480 145.480 95.749  1.00 63.34  ? 512 TYR B CD2  1 
ATOM   17114 C CE1  . TYR B 1 512 ? 155.270 146.812 98.030  1.00 64.93  ? 512 TYR B CE1  1 
ATOM   17115 C CE2  . TYR B 1 512 ? 155.272 146.607 95.648  1.00 68.87  ? 512 TYR B CE2  1 
ATOM   17116 C CZ   . TYR B 1 512 ? 155.664 147.269 96.791  1.00 73.41  ? 512 TYR B CZ   1 
ATOM   17117 O OH   . TYR B 1 512 ? 156.452 148.393 96.694  1.00 80.60  ? 512 TYR B OH   1 
ATOM   17118 H H    . TYR B 1 512 ? 154.606 142.580 98.682  1.00 57.49  ? 512 TYR B H    1 
ATOM   17119 H HA   . TYR B 1 512 ? 152.529 144.156 98.984  1.00 56.19  ? 512 TYR B HA   1 
ATOM   17120 H HB2  . TYR B 1 512 ? 153.692 143.023 96.681  1.00 58.29  ? 512 TYR B HB2  1 
ATOM   17121 H HB3  . TYR B 1 512 ? 152.394 143.926 96.566  1.00 58.82  ? 512 TYR B HB3  1 
ATOM   17122 H HD1  . TYR B 1 512 ? 154.217 145.381 98.961  1.00 58.01  ? 512 TYR B HD1  1 
ATOM   17123 H HD2  . TYR B 1 512 ? 154.218 145.036 94.975  1.00 63.69  ? 512 TYR B HD2  1 
ATOM   17124 H HE1  . TYR B 1 512 ? 155.536 147.261 98.800  1.00 65.09  ? 512 TYR B HE1  1 
ATOM   17125 H HE2  . TYR B 1 512 ? 155.539 146.918 94.813  1.00 68.87  ? 512 TYR B HE2  1 
ATOM   17126 H HH   . TYR B 1 512 ? 156.617 148.558 95.887  1.00 75.93  ? 512 TYR B HH   1 
ATOM   17127 N N    . LEU B 1 513 ? 151.821 141.138 98.211  1.00 44.31  ? 513 LEU B N    1 
ATOM   17128 C CA   . LEU B 1 513 ? 150.721 140.180 98.223  1.00 43.96  ? 513 LEU B CA   1 
ATOM   17129 C C    . LEU B 1 513 ? 150.091 140.095 99.607  1.00 41.14  ? 513 LEU B C    1 
ATOM   17130 O O    . LEU B 1 513 ? 148.864 140.008 99.736  1.00 38.19  ? 513 LEU B O    1 
ATOM   17131 C CB   . LEU B 1 513 ? 151.222 138.803 97.776  1.00 45.53  ? 513 LEU B CB   1 
ATOM   17132 C CG   . LEU B 1 513 ? 150.873 138.274 96.377  1.00 43.69  ? 513 LEU B CG   1 
ATOM   17133 C CD1  . LEU B 1 513 ? 150.918 136.756 96.387  1.00 44.47  ? 513 LEU B CD1  1 
ATOM   17134 C CD2  . LEU B 1 513 ? 149.513 138.752 95.872  1.00 47.04  ? 513 LEU B CD2  1 
ATOM   17135 H H    . LEU B 1 513 ? 152.591 140.802 98.029  1.00 50.36  ? 513 LEU B H    1 
ATOM   17136 H HA   . LEU B 1 513 ? 150.039 140.491 97.612  1.00 46.00  ? 513 LEU B HA   1 
ATOM   17137 H HB2  . LEU B 1 513 ? 152.190 138.808 97.833  1.00 47.98  ? 513 LEU B HB2  1 
ATOM   17138 H HB3  . LEU B 1 513 ? 150.880 138.152 98.408  1.00 45.24  ? 513 LEU B HB3  1 
ATOM   17139 H HG   . LEU B 1 513 ? 151.545 138.584 95.750  1.00 44.87  ? 513 LEU B HG   1 
ATOM   17140 H HD11 . LEU B 1 513 ? 150.739 136.427 95.492  1.00 44.37  ? 513 LEU B HD11 1 
ATOM   17141 H HD12 . LEU B 1 513 ? 151.799 136.469 96.675  1.00 44.88  ? 513 LEU B HD12 1 
ATOM   17142 H HD13 . LEU B 1 513 ? 150.245 136.426 97.001  1.00 43.17  ? 513 LEU B HD13 1 
ATOM   17143 H HD21 . LEU B 1 513 ? 149.257 138.219 95.103  1.00 46.12  ? 513 LEU B HD21 1 
ATOM   17144 H HD22 . LEU B 1 513 ? 148.858 138.648 96.579  1.00 46.01  ? 513 LEU B HD22 1 
ATOM   17145 H HD23 . LEU B 1 513 ? 149.580 139.685 95.615  1.00 47.25  ? 513 LEU B HD23 1 
ATOM   17146 N N    . TRP B 1 514 ? 150.917 140.118 100.655 1.00 39.72  ? 514 TRP B N    1 
ATOM   17147 C CA   . TRP B 1 514 ? 150.389 140.084 102.013 1.00 36.75  ? 514 TRP B CA   1 
ATOM   17148 C C    . TRP B 1 514 ? 149.570 141.329 102.315 1.00 37.95  ? 514 TRP B C    1 
ATOM   17149 O O    . TRP B 1 514 ? 148.528 141.244 102.966 1.00 45.61  ? 514 TRP B O    1 
ATOM   17150 C CB   . TRP B 1 514 ? 151.524 139.942 103.026 1.00 42.07  ? 514 TRP B CB   1 
ATOM   17151 C CG   . TRP B 1 514 ? 151.106 140.304 104.421 1.00 39.64  ? 514 TRP B CG   1 
ATOM   17152 C CD1  . TRP B 1 514 ? 150.374 139.539 105.280 1.00 35.76  ? 514 TRP B CD1  1 
ATOM   17153 C CD2  . TRP B 1 514 ? 151.397 141.522 105.118 1.00 38.24  ? 514 TRP B CD2  1 
ATOM   17154 N NE1  . TRP B 1 514 ? 150.189 140.204 106.468 1.00 35.24  ? 514 TRP B NE1  1 
ATOM   17155 C CE2  . TRP B 1 514 ? 150.808 141.424 106.395 1.00 33.81  ? 514 TRP B CE2  1 
ATOM   17156 C CE3  . TRP B 1 514 ? 152.097 142.686 104.787 1.00 42.64  ? 514 TRP B CE3  1 
ATOM   17157 C CZ2  . TRP B 1 514 ? 150.897 142.444 107.339 1.00 36.70  ? 514 TRP B CZ2  1 
ATOM   17158 C CZ3  . TRP B 1 514 ? 152.185 143.698 105.727 1.00 40.72  ? 514 TRP B CZ3  1 
ATOM   17159 C CH2  . TRP B 1 514 ? 151.589 143.570 106.988 1.00 39.55  ? 514 TRP B CH2  1 
ATOM   17160 H H    . TRP B 1 514 ? 151.775 140.154 100.605 1.00 44.55  ? 514 TRP B H    1 
ATOM   17161 H HA   . TRP B 1 514 ? 149.807 139.313 102.104 1.00 39.23  ? 514 TRP B HA   1 
ATOM   17162 H HB2  . TRP B 1 514 ? 151.826 139.020 103.035 1.00 41.03  ? 514 TRP B HB2  1 
ATOM   17163 H HB3  . TRP B 1 514 ? 152.253 140.528 102.769 1.00 43.92  ? 514 TRP B HB3  1 
ATOM   17164 H HD1  . TRP B 1 514 ? 150.046 138.690 105.089 1.00 35.93  ? 514 TRP B HD1  1 
ATOM   17165 H HE1  . TRP B 1 514 ? 149.757 139.903 107.148 1.00 35.46  ? 514 TRP B HE1  1 
ATOM   17166 H HE3  . TRP B 1 514 ? 152.496 142.779 103.952 1.00 42.77  ? 514 TRP B HE3  1 
ATOM   17167 H HZ2  . TRP B 1 514 ? 150.503 142.362 108.178 1.00 36.98  ? 514 TRP B HZ2  1 
ATOM   17168 H HZ3  . TRP B 1 514 ? 152.649 144.477 105.518 1.00 41.50  ? 514 TRP B HZ3  1 
ATOM   17169 H HH2  . TRP B 1 514 ? 151.665 144.266 107.599 1.00 39.62  ? 514 TRP B HH2  1 
ATOM   17170 N N    . ILE B 1 515 ? 150.029 142.496 101.861 1.00 37.07  ? 515 ILE B N    1 
ATOM   17171 C CA   . ILE B 1 515 ? 149.255 143.720 102.068 1.00 37.82  ? 515 ILE B CA   1 
ATOM   17172 C C    . ILE B 1 515 ? 147.910 143.616 101.358 1.00 38.29  ? 515 ILE B C    1 
ATOM   17173 O O    . ILE B 1 515 ? 146.857 143.954 101.918 1.00 41.26  ? 515 ILE B O    1 
ATOM   17174 C CB   . ILE B 1 515 ? 150.056 144.947 101.592 1.00 42.91  ? 515 ILE B CB   1 
ATOM   17175 C CG1  . ILE B 1 515 ? 150.990 145.424 102.711 1.00 46.40  ? 515 ILE B CG1  1 
ATOM   17176 C CG2  . ILE B 1 515 ? 149.109 146.062 101.122 1.00 43.58  ? 515 ILE B CG2  1 
ATOM   17177 C CD1  . ILE B 1 515 ? 151.724 146.718 102.415 1.00 53.79  ? 515 ILE B CD1  1 
ATOM   17178 H H    . ILE B 1 515 ? 150.770 142.605 101.439 1.00 41.85  ? 515 ILE B H    1 
ATOM   17179 H HA   . ILE B 1 515 ? 149.083 143.825 103.017 1.00 39.84  ? 515 ILE B HA   1 
ATOM   17180 H HB   . ILE B 1 515 ? 150.602 144.677 100.837 1.00 44.22  ? 515 ILE B HB   1 
ATOM   17181 H HG12 . ILE B 1 515 ? 150.466 145.562 103.515 1.00 43.42  ? 515 ILE B HG12 1 
ATOM   17182 H HG13 . ILE B 1 515 ? 151.657 144.738 102.870 1.00 45.75  ? 515 ILE B HG13 1 
ATOM   17183 H HG21 . ILE B 1 515 ? 149.614 146.874 100.965 1.00 44.08  ? 515 ILE B HG21 1 
ATOM   17184 H HG22 . ILE B 1 515 ? 148.684 145.795 100.292 1.00 41.93  ? 515 ILE B HG22 1 
ATOM   17185 H HG23 . ILE B 1 515 ? 148.439 146.219 101.805 1.00 43.67  ? 515 ILE B HG23 1 
ATOM   17186 H HD11 . ILE B 1 515 ? 152.436 146.831 103.063 1.00 51.47  ? 515 ILE B HD11 1 
ATOM   17187 H HD12 . ILE B 1 515 ? 152.095 146.672 101.519 1.00 51.39  ? 515 ILE B HD12 1 
ATOM   17188 H HD13 . ILE B 1 515 ? 151.101 147.458 102.479 1.00 51.16  ? 515 ILE B HD13 1 
ATOM   17189 N N    . VAL B 1 516 ? 147.929 143.143 100.111 1.00 37.25  ? 516 VAL B N    1 
ATOM   17190 C CA   . VAL B 1 516 ? 146.695 143.034 99.337  1.00 34.65  ? 516 VAL B CA   1 
ATOM   17191 C C    . VAL B 1 516 ? 145.721 142.092 100.032 1.00 30.91  ? 516 VAL B C    1 
ATOM   17192 O O    . VAL B 1 516 ? 144.531 142.395 100.178 1.00 29.37  ? 516 VAL B O    1 
ATOM   17193 C CB   . VAL B 1 516 ? 147.004 142.567 97.903  1.00 33.58  ? 516 VAL B CB   1 
ATOM   17194 C CG1  . VAL B 1 516 ? 145.736 142.082 97.211  1.00 29.88  ? 516 VAL B CG1  1 
ATOM   17195 C CG2  . VAL B 1 516 ? 147.655 143.688 97.109  1.00 40.17  ? 516 VAL B CG2  1 
ATOM   17196 H H    . VAL B 1 516 ? 148.635 142.881 99.695  1.00 38.88  ? 516 VAL B H    1 
ATOM   17197 H HA   . VAL B 1 516 ? 146.279 143.908 99.284  1.00 35.86  ? 516 VAL B HA   1 
ATOM   17198 H HB   . VAL B 1 516 ? 147.627 141.825 97.939  1.00 36.31  ? 516 VAL B HB   1 
ATOM   17199 H HG11 . VAL B 1 516 ? 145.889 142.068 96.253  1.00 31.77  ? 516 VAL B HG11 1 
ATOM   17200 H HG12 . VAL B 1 516 ? 145.524 141.189 97.523  1.00 31.18  ? 516 VAL B HG12 1 
ATOM   17201 H HG13 . VAL B 1 516 ? 145.010 142.691 97.419  1.00 30.61  ? 516 VAL B HG13 1 
ATOM   17202 H HG21 . VAL B 1 516 ? 147.900 143.352 96.233  1.00 42.03  ? 516 VAL B HG21 1 
ATOM   17203 H HG22 . VAL B 1 516 ? 147.023 144.419 97.019  1.00 38.57  ? 516 VAL B HG22 1 
ATOM   17204 H HG23 . VAL B 1 516 ? 148.446 143.990 97.581  1.00 38.46  ? 516 VAL B HG23 1 
ATOM   17205 N N    . PHE B 1 517 ? 146.215 140.940 100.487 1.00 31.16  ? 517 PHE B N    1 
ATOM   17206 C CA   . PHE B 1 517 ? 145.324 139.964 101.103 1.00 32.05  ? 517 PHE B CA   1 
ATOM   17207 C C    . PHE B 1 517 ? 144.904 140.389 102.505 1.00 29.61  ? 517 PHE B C    1 
ATOM   17208 O O    . PHE B 1 517 ? 143.822 140.015 102.958 1.00 30.86  ? 517 PHE B O    1 
ATOM   17209 C CB   . PHE B 1 517 ? 145.984 138.588 101.127 1.00 27.27  ? 517 PHE B CB   1 
ATOM   17210 C CG   . PHE B 1 517 ? 145.650 137.748 99.929  1.00 31.54  ? 517 PHE B CG   1 
ATOM   17211 C CD1  . PHE B 1 517 ? 144.521 136.947 99.923  1.00 29.85  ? 517 PHE B CD1  1 
ATOM   17212 C CD2  . PHE B 1 517 ? 146.456 137.770 98.804  1.00 35.46  ? 517 PHE B CD2  1 
ATOM   17213 C CE1  . PHE B 1 517 ? 144.208 136.175 98.821  1.00 32.35  ? 517 PHE B CE1  1 
ATOM   17214 C CE2  . PHE B 1 517 ? 146.147 137.001 97.698  1.00 37.26  ? 517 PHE B CE2  1 
ATOM   17215 C CZ   . PHE B 1 517 ? 145.022 136.203 97.707  1.00 37.55  ? 517 PHE B CZ   1 
ATOM   17216 H H    . PHE B 1 517 ? 147.042 140.705 100.452 1.00 34.08  ? 517 PHE B H    1 
ATOM   17217 H HA   . PHE B 1 517 ? 144.521 139.895 100.564 1.00 32.64  ? 517 PHE B HA   1 
ATOM   17218 H HB2  . PHE B 1 517 ? 146.947 138.700 101.153 1.00 32.03  ? 517 PHE B HB2  1 
ATOM   17219 H HB3  . PHE B 1 517 ? 145.686 138.111 101.917 1.00 27.90  ? 517 PHE B HB3  1 
ATOM   17220 H HD1  . PHE B 1 517 ? 143.970 136.924 100.672 1.00 29.78  ? 517 PHE B HD1  1 
ATOM   17221 H HD2  . PHE B 1 517 ? 147.216 138.305 98.794  1.00 35.59  ? 517 PHE B HD2  1 
ATOM   17222 H HE1  . PHE B 1 517 ? 143.448 135.638 98.829  1.00 32.15  ? 517 PHE B HE1  1 
ATOM   17223 H HE2  . PHE B 1 517 ? 146.698 137.021 96.949  1.00 38.54  ? 517 PHE B HE2  1 
ATOM   17224 H HZ   . PHE B 1 517 ? 144.812 135.685 96.964  1.00 36.46  ? 517 PHE B HZ   1 
ATOM   17225 N N    . TYR B 1 518 ? 145.726 141.178 103.196 1.00 30.35  ? 518 TYR B N    1 
ATOM   17226 C CA   . TYR B 1 518 ? 145.307 141.757 104.467 1.00 28.00  ? 518 TYR B CA   1 
ATOM   17227 C C    . TYR B 1 518 ? 144.138 142.709 104.262 1.00 28.32  ? 518 TYR B C    1 
ATOM   17228 O O    . TYR B 1 518 ? 143.142 142.661 104.994 1.00 29.94  ? 518 TYR B O    1 
ATOM   17229 C CB   . TYR B 1 518 ? 146.491 142.474 105.121 1.00 27.19  ? 518 TYR B CB   1 
ATOM   17230 C CG   . TYR B 1 518 ? 146.108 143.587 106.073 1.00 26.15  ? 518 TYR B CG   1 
ATOM   17231 C CD1  . TYR B 1 518 ? 145.960 144.893 105.623 1.00 27.86  ? 518 TYR B CD1  1 
ATOM   17232 C CD2  . TYR B 1 518 ? 145.908 143.335 107.422 1.00 29.56  ? 518 TYR B CD2  1 
ATOM   17233 C CE1  . TYR B 1 518 ? 145.614 145.913 106.489 1.00 24.95  ? 518 TYR B CE1  1 
ATOM   17234 C CE2  . TYR B 1 518 ? 145.562 144.349 108.295 1.00 30.52  ? 518 TYR B CE2  1 
ATOM   17235 C CZ   . TYR B 1 518 ? 145.417 145.635 107.823 1.00 26.51  ? 518 TYR B CZ   1 
ATOM   17236 O OH   . TYR B 1 518 ? 145.073 146.647 108.689 1.00 34.79  ? 518 TYR B OH   1 
ATOM   17237 H H    . TYR B 1 518 ? 146.523 141.391 102.953 1.00 32.71  ? 518 TYR B H    1 
ATOM   17238 H HA   . TYR B 1 518 ? 145.016 141.047 105.060 1.00 28.74  ? 518 TYR B HA   1 
ATOM   17239 H HB2  . TYR B 1 518 ? 147.008 141.825 105.622 1.00 30.87  ? 518 TYR B HB2  1 
ATOM   17240 H HB3  . TYR B 1 518 ? 147.041 142.862 104.423 1.00 30.87  ? 518 TYR B HB3  1 
ATOM   17241 H HD1  . TYR B 1 518 ? 146.091 145.084 104.722 1.00 28.86  ? 518 TYR B HD1  1 
ATOM   17242 H HD2  . TYR B 1 518 ? 146.004 142.467 107.744 1.00 27.93  ? 518 TYR B HD2  1 
ATOM   17243 H HE1  . TYR B 1 518 ? 145.516 146.782 106.173 1.00 26.45  ? 518 TYR B HE1  1 
ATOM   17244 H HE2  . TYR B 1 518 ? 145.428 144.164 109.197 1.00 27.49  ? 518 TYR B HE2  1 
ATOM   17245 H HH   . TYR B 1 518 ? 144.922 146.333 109.453 1.00 31.93  ? 518 TYR B HH   1 
ATOM   17246 N N    . ILE B 1 519 ? 144.237 143.574 103.250 1.00 28.80  ? 519 ILE B N    1 
ATOM   17247 C CA   . ILE B 1 519 ? 143.121 144.461 102.932 1.00 27.55  ? 519 ILE B CA   1 
ATOM   17248 C C    . ILE B 1 519 ? 141.894 143.643 102.552 1.00 26.99  ? 519 ILE B C    1 
ATOM   17249 O O    . ILE B 1 519 ? 140.772 143.934 102.989 1.00 26.74  ? 519 ILE B O    1 
ATOM   17250 C CB   . ILE B 1 519 ? 143.518 145.439 101.809 1.00 29.91  ? 519 ILE B CB   1 
ATOM   17251 C CG1  . ILE B 1 519 ? 144.633 146.382 102.276 1.00 30.27  ? 519 ILE B CG1  1 
ATOM   17252 C CG2  . ILE B 1 519 ? 142.307 146.234 101.339 1.00 27.78  ? 519 ILE B CG2  1 
ATOM   17253 C CD1  . ILE B 1 519 ? 144.262 147.260 103.459 1.00 26.52  ? 519 ILE B CD1  1 
ATOM   17254 H H    . ILE B 1 519 ? 144.926 143.666 102.744 1.00 30.54  ? 519 ILE B H    1 
ATOM   17255 H HA   . ILE B 1 519 ? 142.894 144.977 103.720 1.00 27.09  ? 519 ILE B HA   1 
ATOM   17256 H HB   . ILE B 1 519 ? 143.852 144.922 101.060 1.00 29.81  ? 519 ILE B HB   1 
ATOM   17257 H HG12 . ILE B 1 519 ? 145.402 145.851 102.535 1.00 31.01  ? 519 ILE B HG12 1 
ATOM   17258 H HG13 . ILE B 1 519 ? 144.873 146.967 101.540 1.00 30.98  ? 519 ILE B HG13 1 
ATOM   17259 H HG21 . ILE B 1 519 ? 142.614 147.011 100.846 1.00 27.47  ? 519 ILE B HG21 1 
ATOM   17260 H HG22 . ILE B 1 519 ? 141.762 145.673 100.765 1.00 28.01  ? 519 ILE B HG22 1 
ATOM   17261 H HG23 . ILE B 1 519 ? 141.795 146.515 102.114 1.00 28.48  ? 519 ILE B HG23 1 
ATOM   17262 H HD11 . ILE B 1 519 ? 144.980 147.894 103.615 1.00 28.12  ? 519 ILE B HD11 1 
ATOM   17263 H HD12 . ILE B 1 519 ? 143.441 147.735 103.259 1.00 27.82  ? 519 ILE B HD12 1 
ATOM   17264 H HD13 . ILE B 1 519 ? 144.140 146.703 104.243 1.00 27.16  ? 519 ILE B HD13 1 
ATOM   17265 N N    . ILE B 1 520 ? 142.088 142.607 101.734 1.00 25.59  ? 520 ILE B N    1 
ATOM   17266 C CA   . ILE B 1 520 ? 140.965 141.787 101.286 1.00 22.51  ? 520 ILE B CA   1 
ATOM   17267 C C    . ILE B 1 520 ? 140.282 141.129 102.478 1.00 22.22  ? 520 ILE B C    1 
ATOM   17268 O O    . ILE B 1 520 ? 139.053 141.137 102.591 1.00 28.80  ? 520 ILE B O    1 
ATOM   17269 C CB   . ILE B 1 520 ? 141.442 140.742 100.262 1.00 27.06  ? 520 ILE B CB   1 
ATOM   17270 C CG1  . ILE B 1 520 ? 141.651 141.398 98.895  1.00 29.31  ? 520 ILE B CG1  1 
ATOM   17271 C CG2  . ILE B 1 520 ? 140.438 139.599 100.154 1.00 26.65  ? 520 ILE B CG2  1 
ATOM   17272 C CD1  . ILE B 1 520 ? 142.460 140.556 97.929  1.00 28.82  ? 520 ILE B CD1  1 
ATOM   17273 H H    . ILE B 1 520 ? 142.853 142.360 101.427 1.00 27.81  ? 520 ILE B H    1 
ATOM   17274 H HA   . ILE B 1 520 ? 140.315 142.358 100.848 1.00 24.60  ? 520 ILE B HA   1 
ATOM   17275 H HB   . ILE B 1 520 ? 142.289 140.380 100.563 1.00 28.10  ? 520 ILE B HB   1 
ATOM   17276 H HG12 . ILE B 1 520 ? 140.785 141.562 98.492  1.00 28.55  ? 520 ILE B HG12 1 
ATOM   17277 H HG13 . ILE B 1 520 ? 142.120 142.238 99.021  1.00 28.51  ? 520 ILE B HG13 1 
ATOM   17278 H HG21 . ILE B 1 520 ? 140.611 139.102 99.340  1.00 27.38  ? 520 ILE B HG21 1 
ATOM   17279 H HG22 . ILE B 1 520 ? 140.539 139.013 100.921 1.00 26.28  ? 520 ILE B HG22 1 
ATOM   17280 H HG23 . ILE B 1 520 ? 139.541 139.966 100.129 1.00 26.31  ? 520 ILE B HG23 1 
ATOM   17281 H HD11 . ILE B 1 520 ? 142.669 141.090 97.146  1.00 29.49  ? 520 ILE B HD11 1 
ATOM   17282 H HD12 . ILE B 1 520 ? 143.279 140.275 98.366  1.00 29.68  ? 520 ILE B HD12 1 
ATOM   17283 H HD13 . ILE B 1 520 ? 141.939 139.780 97.670  1.00 28.81  ? 520 ILE B HD13 1 
ATOM   17284 N N    . SER B 1 521 ? 141.070 140.544 103.383 1.00 25.21  ? 521 SER B N    1 
ATOM   17285 C CA   . SER B 1 521 ? 140.503 139.867 104.543 1.00 24.73  ? 521 SER B CA   1 
ATOM   17286 C C    . SER B 1 521 ? 139.786 140.848 105.458 1.00 22.03  ? 521 SER B C    1 
ATOM   17287 O O    . SER B 1 521 ? 138.698 140.552 105.965 1.00 24.63  ? 521 SER B O    1 
ATOM   17288 C CB   . SER B 1 521 ? 141.603 139.131 105.307 1.00 26.58  ? 521 SER B CB   1 
ATOM   17289 O OG   . SER B 1 521 ? 141.058 138.327 106.339 1.00 26.43  ? 521 SER B OG   1 
ATOM   17290 H H    . SER B 1 521 ? 141.929 140.527 103.346 1.00 27.13  ? 521 SER B H    1 
ATOM   17291 H HA   . SER B 1 521 ? 139.856 139.210 104.241 1.00 24.98  ? 521 SER B HA   1 
ATOM   17292 H HB2  . SER B 1 521 ? 142.093 138.564 104.691 1.00 25.78  ? 521 SER B HB2  1 
ATOM   17293 H HB3  . SER B 1 521 ? 142.202 139.784 105.702 1.00 26.47  ? 521 SER B HB3  1 
ATOM   17294 H HG   . SER B 1 521 ? 141.675 137.936 106.755 1.00 26.08  ? 521 SER B HG   1 
ATOM   17295 N N    . SER B 1 522 ? 140.383 142.018 105.692 1.00 25.25  ? 522 SER B N    1 
ATOM   17296 C CA   . SER B 1 522 ? 139.737 143.011 106.543 1.00 24.79  ? 522 SER B CA   1 
ATOM   17297 C C    . SER B 1 522 ? 138.393 143.428 105.962 1.00 24.22  ? 522 SER B C    1 
ATOM   17298 O O    . SER B 1 522 ? 137.377 143.447 106.667 1.00 25.48  ? 522 SER B O    1 
ATOM   17299 C CB   . SER B 1 522 ? 140.651 144.224 106.717 1.00 27.68  ? 522 SER B CB   1 
ATOM   17300 O OG   . SER B 1 522 ? 141.537 144.042 107.808 1.00 27.03  ? 522 SER B OG   1 
ATOM   17301 H H    . SER B 1 522 ? 141.147 142.256 105.376 1.00 26.15  ? 522 SER B H    1 
ATOM   17302 H HA   . SER B 1 522 ? 139.580 142.624 107.418 1.00 25.03  ? 522 SER B HA   1 
ATOM   17303 H HB2  . SER B 1 522 ? 141.170 144.347 105.907 1.00 26.83  ? 522 SER B HB2  1 
ATOM   17304 H HB3  . SER B 1 522 ? 140.105 145.008 106.883 1.00 28.21  ? 522 SER B HB3  1 
ATOM   17305 H HG   . SER B 1 522 ? 142.030 144.717 107.894 1.00 27.30  ? 522 SER B HG   1 
ATOM   17306 N N    . CYS B 1 523 ? 138.366 143.752 104.666 1.00 23.19  ? 523 CYS B N    1 
ATOM   17307 C CA   . CYS B 1 523 ? 137.112 144.156 104.038 1.00 26.55  ? 523 CYS B CA   1 
ATOM   17308 C C    . CYS B 1 523 ? 136.092 143.024 104.057 1.00 22.65  ? 523 CYS B C    1 
ATOM   17309 O O    . CYS B 1 523 ? 134.910 143.251 104.336 1.00 21.18  ? 523 CYS B O    1 
ATOM   17310 C CB   . CYS B 1 523 ? 137.370 144.625 102.606 1.00 30.41  ? 523 CYS B CB   1 
ATOM   17311 S SG   . CYS B 1 523 ? 138.433 146.084 102.483 1.00 51.00  ? 523 CYS B SG   1 
ATOM   17312 H H    . CYS B 1 523 ? 139.046 143.745 104.140 1.00 24.91  ? 523 CYS B H    1 
ATOM   17313 H HA   . CYS B 1 523 ? 136.739 144.902 104.534 1.00 26.07  ? 523 CYS B HA   1 
ATOM   17314 H HB2  . CYS B 1 523 ? 137.798 143.906 102.116 1.00 27.30  ? 523 CYS B HB2  1 
ATOM   17315 H HB3  . CYS B 1 523 ? 136.520 144.843 102.192 1.00 31.31  ? 523 CYS B HB3  1 
ATOM   17316 H HG   . CYS B 1 523 ? 139.460 145.895 103.072 1.00 33.81  ? 523 CYS B HG   1 
ATOM   17317 N N    . TYR B 1 524 ? 136.530 141.798 103.764 1.00 18.35  ? 524 TYR B N    1 
ATOM   17318 C CA   . TYR B 1 524 ? 135.619 140.658 103.755 1.00 20.69  ? 524 TYR B CA   1 
ATOM   17319 C C    . TYR B 1 524 ? 134.983 140.459 105.123 1.00 20.75  ? 524 TYR B C    1 
ATOM   17320 O O    . TYR B 1 524 ? 133.759 140.326 105.243 1.00 20.50  ? 524 TYR B O    1 
ATOM   17321 C CB   . TYR B 1 524 ? 136.382 139.401 103.331 1.00 21.90  ? 524 TYR B CB   1 
ATOM   17322 C CG   . TYR B 1 524 ? 135.621 138.452 102.432 1.00 18.95  ? 524 TYR B CG   1 
ATOM   17323 C CD1  . TYR B 1 524 ? 134.277 138.178 102.646 1.00 16.80  ? 524 TYR B CD1  1 
ATOM   17324 C CD2  . TYR B 1 524 ? 136.256 137.819 101.373 1.00 16.38  ? 524 TYR B CD2  1 
ATOM   17325 C CE1  . TYR B 1 524 ? 133.588 137.304 101.825 1.00 15.92  ? 524 TYR B CE1  1 
ATOM   17326 C CE2  . TYR B 1 524 ? 135.578 136.947 100.549 1.00 12.37  ? 524 TYR B CE2  1 
ATOM   17327 C CZ   . TYR B 1 524 ? 134.245 136.693 100.777 1.00 13.64  ? 524 TYR B CZ   1 
ATOM   17328 O OH   . TYR B 1 524 ? 133.572 135.821 99.954  1.00 22.56  ? 524 TYR B OH   1 
ATOM   17329 H H    . TYR B 1 524 ? 137.345 141.604 103.571 1.00 22.13  ? 524 TYR B H    1 
ATOM   17330 H HA   . TYR B 1 524 ? 134.912 140.821 103.111 1.00 20.72  ? 524 TYR B HA   1 
ATOM   17331 H HB2  . TYR B 1 524 ? 137.181 139.669 102.853 1.00 21.82  ? 524 TYR B HB2  1 
ATOM   17332 H HB3  . TYR B 1 524 ? 136.632 138.909 104.129 1.00 20.70  ? 524 TYR B HB3  1 
ATOM   17333 H HD1  . TYR B 1 524 ? 133.833 138.590 103.352 1.00 18.26  ? 524 TYR B HD1  1 
ATOM   17334 H HD2  . TYR B 1 524 ? 137.157 137.989 101.215 1.00 18.22  ? 524 TYR B HD2  1 
ATOM   17335 H HE1  . TYR B 1 524 ? 132.687 137.130 101.978 1.00 18.36  ? 524 TYR B HE1  1 
ATOM   17336 H HE2  . TYR B 1 524 ? 136.018 136.533 99.842  1.00 15.54  ? 524 TYR B HE2  1 
ATOM   17337 H HH   . TYR B 1 524 ? 132.914 135.494 100.360 1.00 21.71  ? 524 TYR B HH   1 
ATOM   17338 N N    . THR B 1 525 ? 135.807 140.441 106.173 1.00 23.49  ? 525 THR B N    1 
ATOM   17339 C CA   . THR B 1 525 ? 135.287 140.216 107.516 1.00 18.84  ? 525 THR B CA   1 
ATOM   17340 C C    . THR B 1 525 ? 134.377 141.357 107.948 1.00 16.10  ? 525 THR B C    1 
ATOM   17341 O O    . THR B 1 525 ? 133.328 141.124 108.556 1.00 21.98  ? 525 THR B O    1 
ATOM   17342 C CB   . THR B 1 525 ? 136.438 140.042 108.506 1.00 23.44  ? 525 THR B CB   1 
ATOM   17343 O OG1  . THR B 1 525 ? 137.469 140.998 108.228 1.00 29.82  ? 525 THR B OG1  1 
ATOM   17344 C CG2  . THR B 1 525 ? 137.017 138.636 108.410 1.00 20.17  ? 525 THR B CG2  1 
ATOM   17345 H H    . THR B 1 525 ? 136.659 140.554 106.132 1.00 23.02  ? 525 THR B H    1 
ATOM   17346 H HA   . THR B 1 525 ? 134.764 139.401 107.519 1.00 19.82  ? 525 THR B HA   1 
ATOM   17347 H HB   . THR B 1 525 ? 136.106 140.172 109.407 1.00 23.00  ? 525 THR B HB   1 
ATOM   17348 H HG1  . THR B 1 525 ? 137.898 140.771 107.543 1.00 26.40  ? 525 THR B HG1  1 
ATOM   17349 H HG21 . THR B 1 525 ? 137.707 138.515 109.081 1.00 22.53  ? 525 THR B HG21 1 
ATOM   17350 H HG22 . THR B 1 525 ? 136.317 137.980 108.556 1.00 20.12  ? 525 THR B HG22 1 
ATOM   17351 H HG23 . THR B 1 525 ? 137.402 138.496 107.531 1.00 20.22  ? 525 THR B HG23 1 
ATOM   17352 N N    . LEU B 1 526 ? 134.756 142.600 107.638 1.00 16.55  ? 526 LEU B N    1 
ATOM   17353 C CA   . LEU B 1 526 ? 133.916 143.735 108.004 1.00 21.52  ? 526 LEU B CA   1 
ATOM   17354 C C    . LEU B 1 526 ? 132.565 143.674 107.303 1.00 21.33  ? 526 LEU B C    1 
ATOM   17355 O O    . LEU B 1 526 ? 131.521 143.906 107.927 1.00 19.24  ? 526 LEU B O    1 
ATOM   17356 C CB   . LEU B 1 526 ? 134.636 145.039 107.667 1.00 21.72  ? 526 LEU B CB   1 
ATOM   17357 C CG   . LEU B 1 526 ? 133.919 146.330 108.060 1.00 22.23  ? 526 LEU B CG   1 
ATOM   17358 C CD1  . LEU B 1 526 ? 133.638 146.360 109.556 1.00 21.50  ? 526 LEU B CD1  1 
ATOM   17359 C CD2  . LEU B 1 526 ? 134.743 147.533 107.635 1.00 22.08  ? 526 LEU B CD2  1 
ATOM   17360 H H    . LEU B 1 526 ? 135.481 142.807 107.224 1.00 20.00  ? 526 LEU B H    1 
ATOM   17361 H HA   . LEU B 1 526 ? 133.760 143.712 108.961 1.00 20.34  ? 526 LEU B HA   1 
ATOM   17362 H HB2  . LEU B 1 526 ? 135.495 145.037 108.118 1.00 20.10  ? 526 LEU B HB2  1 
ATOM   17363 H HB3  . LEU B 1 526 ? 134.778 145.068 106.708 1.00 22.18  ? 526 LEU B HB3  1 
ATOM   17364 H HG   . LEU B 1 526 ? 133.068 146.372 107.597 1.00 21.85  ? 526 LEU B HG   1 
ATOM   17365 H HD11 . LEU B 1 526 ? 133.278 147.228 109.791 1.00 22.93  ? 526 LEU B HD11 1 
ATOM   17366 H HD12 . LEU B 1 526 ? 132.994 145.668 109.771 1.00 21.16  ? 526 LEU B HD12 1 
ATOM   17367 H HD13 . LEU B 1 526 ? 134.466 146.202 110.035 1.00 19.51  ? 526 LEU B HD13 1 
ATOM   17368 H HD21 . LEU B 1 526 ? 134.150 148.288 107.500 1.00 23.65  ? 526 LEU B HD21 1 
ATOM   17369 H HD22 . LEU B 1 526 ? 135.388 147.736 108.330 1.00 20.56  ? 526 LEU B HD22 1 
ATOM   17370 H HD23 . LEU B 1 526 ? 135.201 147.324 106.806 1.00 22.39  ? 526 LEU B HD23 1 
ATOM   17371 N N    . ILE B 1 527 ? 132.562 143.369 106.004 1.00 15.71  ? 527 ILE B N    1 
ATOM   17372 C CA   . ILE B 1 527 ? 131.308 143.315 105.261 1.00 16.75  ? 527 ILE B CA   1 
ATOM   17373 C C    . ILE B 1 527 ? 130.436 142.180 105.775 1.00 21.18  ? 527 ILE B C    1 
ATOM   17374 O O    . ILE B 1 527 ? 129.219 142.335 105.921 1.00 21.46  ? 527 ILE B O    1 
ATOM   17375 C CB   . ILE B 1 527 ? 131.580 143.185 103.751 1.00 18.66  ? 527 ILE B CB   1 
ATOM   17376 C CG1  . ILE B 1 527 ? 132.377 144.389 103.241 1.00 21.23  ? 527 ILE B CG1  1 
ATOM   17377 C CG2  . ILE B 1 527 ? 130.273 143.060 102.984 1.00 16.17  ? 527 ILE B CG2  1 
ATOM   17378 C CD1  . ILE B 1 527 ? 133.274 144.076 102.062 1.00 17.73  ? 527 ILE B CD1  1 
ATOM   17379 H H    . ILE B 1 527 ? 133.262 143.191 105.538 1.00 18.34  ? 527 ILE B H    1 
ATOM   17380 H HA   . ILE B 1 527 ? 130.826 144.145 105.404 1.00 18.18  ? 527 ILE B HA   1 
ATOM   17381 H HB   . ILE B 1 527 ? 132.103 142.382 103.601 1.00 19.31  ? 527 ILE B HB   1 
ATOM   17382 H HG12 . ILE B 1 527 ? 131.753 145.078 102.960 1.00 20.28  ? 527 ILE B HG12 1 
ATOM   17383 H HG13 . ILE B 1 527 ? 132.937 144.729 103.955 1.00 20.61  ? 527 ILE B HG13 1 
ATOM   17384 H HG21 . ILE B 1 527 ? 130.448 143.207 102.042 1.00 16.55  ? 527 ILE B HG21 1 
ATOM   17385 H HG22 . ILE B 1 527 ? 129.910 142.170 103.118 1.00 17.42  ? 527 ILE B HG22 1 
ATOM   17386 H HG23 . ILE B 1 527 ? 129.650 143.727 103.312 1.00 17.38  ? 527 ILE B HG23 1 
ATOM   17387 H HD11 . ILE B 1 527 ? 133.931 144.784 101.968 1.00 18.39  ? 527 ILE B HD11 1 
ATOM   17388 H HD12 . ILE B 1 527 ? 133.721 143.229 102.220 1.00 20.12  ? 527 ILE B HD12 1 
ATOM   17389 H HD13 . ILE B 1 527 ? 132.732 144.017 101.261 1.00 18.04  ? 527 ILE B HD13 1 
ATOM   17390 N N    . TRP B 1 528 ? 131.035 141.020 106.058 1.00 19.34  ? 528 TRP B N    1 
ATOM   17391 C CA   . TRP B 1 528 ? 130.252 139.921 106.613 1.00 20.64  ? 528 TRP B CA   1 
ATOM   17392 C C    . TRP B 1 528 ? 129.672 140.293 107.972 1.00 18.18  ? 528 TRP B C    1 
ATOM   17393 O O    . TRP B 1 528 ? 128.516 139.974 108.270 1.00 24.15  ? 528 TRP B O    1 
ATOM   17394 C CB   . TRP B 1 528 ? 131.108 138.661 106.727 1.00 22.38  ? 528 TRP B CB   1 
ATOM   17395 C CG   . TRP B 1 528 ? 130.292 137.426 106.956 1.00 19.66  ? 528 TRP B CG   1 
ATOM   17396 C CD1  . TRP B 1 528 ? 130.040 136.823 108.153 1.00 19.22  ? 528 TRP B CD1  1 
ATOM   17397 C CD2  . TRP B 1 528 ? 129.616 136.644 105.964 1.00 20.14  ? 528 TRP B CD2  1 
ATOM   17398 N NE1  . TRP B 1 528 ? 129.250 135.715 107.969 1.00 24.45  ? 528 TRP B NE1  1 
ATOM   17399 C CE2  . TRP B 1 528 ? 128.976 135.583 106.633 1.00 20.90  ? 528 TRP B CE2  1 
ATOM   17400 C CE3  . TRP B 1 528 ? 129.491 136.737 104.574 1.00 18.52  ? 528 TRP B CE3  1 
ATOM   17401 C CZ2  . TRP B 1 528 ? 128.223 134.623 105.962 1.00 22.37  ? 528 TRP B CZ2  1 
ATOM   17402 C CZ3  . TRP B 1 528 ? 128.742 135.782 103.911 1.00 16.82  ? 528 TRP B CZ3  1 
ATOM   17403 C CH2  . TRP B 1 528 ? 128.118 134.740 104.605 1.00 21.28  ? 528 TRP B CH2  1 
ATOM   17404 H H    . TRP B 1 528 ? 131.869 140.849 105.942 1.00 19.86  ? 528 TRP B H    1 
ATOM   17405 H HA   . TRP B 1 528 ? 129.513 139.728 106.015 1.00 20.53  ? 528 TRP B HA   1 
ATOM   17406 H HB2  . TRP B 1 528 ? 131.608 138.543 105.904 1.00 19.47  ? 528 TRP B HB2  1 
ATOM   17407 H HB3  . TRP B 1 528 ? 131.718 138.761 107.475 1.00 21.97  ? 528 TRP B HB3  1 
ATOM   17408 H HD1  . TRP B 1 528 ? 130.356 137.120 108.975 1.00 20.08  ? 528 TRP B HD1  1 
ATOM   17409 H HE1  . TRP B 1 528 ? 128.973 135.189 108.591 1.00 23.53  ? 528 TRP B HE1  1 
ATOM   17410 H HE3  . TRP B 1 528 ? 129.902 137.428 104.106 1.00 19.78  ? 528 TRP B HE3  1 
ATOM   17411 H HZ2  . TRP B 1 528 ? 127.807 133.928 106.421 1.00 22.44  ? 528 TRP B HZ2  1 
ATOM   17412 H HZ3  . TRP B 1 528 ? 128.650 135.833 102.987 1.00 21.71  ? 528 TRP B HZ3  1 
ATOM   17413 H HH2  . TRP B 1 528 ? 127.621 134.112 104.131 1.00 24.38  ? 528 TRP B HH2  1 
ATOM   17414 N N    . ASP B 1 529 ? 130.461 140.969 108.810 1.00 15.54  ? 529 ASP B N    1 
ATOM   17415 C CA   . ASP B 1 529 ? 129.982 141.339 110.136 1.00 19.84  ? 529 ASP B CA   1 
ATOM   17416 C C    . ASP B 1 529 ? 128.826 142.326 110.051 1.00 17.41  ? 529 ASP B C    1 
ATOM   17417 O O    . ASP B 1 529 ? 127.836 142.199 110.782 1.00 18.54  ? 529 ASP B O    1 
ATOM   17418 C CB   . ASP B 1 529 ? 131.128 141.931 110.957 1.00 17.98  ? 529 ASP B CB   1 
ATOM   17419 C CG   . ASP B 1 529 ? 132.049 140.870 111.527 1.00 29.41  ? 529 ASP B CG   1 
ATOM   17420 O OD1  . ASP B 1 529 ? 131.857 139.677 111.210 1.00 32.46  ? 529 ASP B OD1  1 
ATOM   17421 O OD2  . ASP B 1 529 ? 132.969 141.230 112.291 1.00 30.03  ? 529 ASP B OD2  1 
ATOM   17422 H H    . ASP B 1 529 ? 131.265 141.220 108.636 1.00 18.72  ? 529 ASP B H    1 
ATOM   17423 H HA   . ASP B 1 529 ? 129.671 140.543 110.591 1.00 22.09  ? 529 ASP B HA   1 
ATOM   17424 H HB2  . ASP B 1 529 ? 131.655 142.515 110.389 1.00 19.46  ? 529 ASP B HB2  1 
ATOM   17425 H HB3  . ASP B 1 529 ? 130.756 142.435 111.697 1.00 19.54  ? 529 ASP B HB3  1 
ATOM   17426 N N    . LEU B 1 530 ? 128.930 143.316 109.163 1.00 23.10  ? 530 LEU B N    1 
ATOM   17427 C CA   . LEU B 1 530 ? 127.923 144.371 109.113 1.00 20.25  ? 530 LEU B CA   1 
ATOM   17428 C C    . LEU B 1 530 ? 126.667 143.938 108.365 1.00 20.74  ? 530 LEU B C    1 
ATOM   17429 O O    . LEU B 1 530 ? 125.553 144.285 108.771 1.00 27.28  ? 530 LEU B O    1 
ATOM   17430 C CB   . LEU B 1 530 ? 128.515 145.625 108.467 1.00 24.48  ? 530 LEU B CB   1 
ATOM   17431 C CG   . LEU B 1 530 ? 129.730 146.228 109.174 1.00 24.42  ? 530 LEU B CG   1 
ATOM   17432 C CD1  . LEU B 1 530 ? 130.305 147.376 108.360 1.00 25.05  ? 530 LEU B CD1  1 
ATOM   17433 C CD2  . LEU B 1 530 ? 129.358 146.694 110.573 1.00 19.09  ? 530 LEU B CD2  1 
ATOM   17434 H H    . LEU B 1 530 ? 129.564 143.397 108.587 1.00 21.81  ? 530 LEU B H    1 
ATOM   17435 H HA   . LEU B 1 530 ? 127.662 144.597 110.020 1.00 20.56  ? 530 LEU B HA   1 
ATOM   17436 H HB2  . LEU B 1 530 ? 128.786 145.403 107.562 1.00 22.12  ? 530 LEU B HB2  1 
ATOM   17437 H HB3  . LEU B 1 530 ? 127.827 146.307 108.440 1.00 24.01  ? 530 LEU B HB3  1 
ATOM   17438 H HG   . LEU B 1 530 ? 130.416 145.549 109.260 1.00 22.42  ? 530 LEU B HG   1 
ATOM   17439 H HD11 . LEU B 1 530 ? 131.075 147.739 108.827 1.00 24.27  ? 530 LEU B HD11 1 
ATOM   17440 H HD12 . LEU B 1 530 ? 130.574 147.042 107.490 1.00 21.97  ? 530 LEU B HD12 1 
ATOM   17441 H HD13 . LEU B 1 530 ? 129.626 148.061 108.257 1.00 24.13  ? 530 LEU B HD13 1 
ATOM   17442 H HD21 . LEU B 1 530 ? 130.097 147.201 110.945 1.00 19.05  ? 530 LEU B HD21 1 
ATOM   17443 H HD22 . LEU B 1 530 ? 128.567 147.252 110.518 1.00 21.39  ? 530 LEU B HD22 1 
ATOM   17444 H HD23 . LEU B 1 530 ? 129.177 145.918 111.127 1.00 17.62  ? 530 LEU B HD23 1 
ATOM   17445 N N    . LYS B 1 531 ? 126.820 143.180 107.280 1.00 21.75  ? 531 LYS B N    1 
ATOM   17446 C CA   . LYS B 1 531 ? 125.707 142.851 106.399 1.00 23.08  ? 531 LYS B CA   1 
ATOM   17447 C C    . LYS B 1 531 ? 125.148 141.454 106.621 1.00 27.24  ? 531 LYS B C    1 
ATOM   17448 O O    . LYS B 1 531 ? 123.955 141.235 106.387 1.00 29.71  ? 531 LYS B O    1 
ATOM   17449 C CB   . LYS B 1 531 ? 126.150 142.982 104.936 1.00 24.14  ? 531 LYS B CB   1 
ATOM   17450 C CG   . LYS B 1 531 ? 125.153 143.677 104.016 1.00 29.88  ? 531 LYS B CG   1 
ATOM   17451 C CD   . LYS B 1 531 ? 124.005 142.763 103.618 1.00 35.79  ? 531 LYS B CD   1 
ATOM   17452 C CE   . LYS B 1 531 ? 122.943 143.514 102.831 1.00 30.34  ? 531 LYS B CE   1 
ATOM   17453 N NZ   . LYS B 1 531 ? 122.144 144.427 103.691 1.00 35.26  ? 531 LYS B NZ   1 
ATOM   17454 H H    . LYS B 1 531 ? 127.571 142.842 107.031 1.00 22.39  ? 531 LYS B H    1 
ATOM   17455 H HA   . LYS B 1 531 ? 124.988 143.485 106.550 1.00 23.81  ? 531 LYS B HA   1 
ATOM   17456 H HB2  . LYS B 1 531 ? 126.976 143.490 104.909 1.00 24.28  ? 531 LYS B HB2  1 
ATOM   17457 H HB3  . LYS B 1 531 ? 126.303 142.092 104.580 1.00 23.63  ? 531 LYS B HB3  1 
ATOM   17458 H HG2  . LYS B 1 531 ? 124.781 144.448 104.473 1.00 27.92  ? 531 LYS B HG2  1 
ATOM   17459 H HG3  . LYS B 1 531 ? 125.609 143.957 103.207 1.00 28.71  ? 531 LYS B HG3  1 
ATOM   17460 H HD2  . LYS B 1 531 ? 124.345 142.043 103.064 1.00 33.57  ? 531 LYS B HD2  1 
ATOM   17461 H HD3  . LYS B 1 531 ? 123.588 142.406 104.415 1.00 33.19  ? 531 LYS B HD3  1 
ATOM   17462 H HE2  . LYS B 1 531 ? 123.374 144.046 102.145 1.00 30.84  ? 531 LYS B HE2  1 
ATOM   17463 H HE3  . LYS B 1 531 ? 122.337 142.874 102.425 1.00 29.80  ? 531 LYS B HE3  1 
ATOM   17464 H HZ1  . LYS B 1 531 ? 121.541 144.858 103.198 1.00 35.66  ? 531 LYS B HZ1  1 
ATOM   17465 H HZ2  . LYS B 1 531 ? 121.722 143.961 104.321 1.00 33.02  ? 531 LYS B HZ2  1 
ATOM   17466 H HZ3  . LYS B 1 531 ? 122.678 145.023 104.081 1.00 33.98  ? 531 LYS B HZ3  1 
ATOM   17467 N N    . MET B 1 532 ? 125.967 140.509 107.086 1.00 25.12  ? 532 MET B N    1 
ATOM   17468 C CA   . MET B 1 532 ? 125.564 139.113 107.170 1.00 22.19  ? 532 MET B CA   1 
ATOM   17469 C C    . MET B 1 532 ? 125.509 138.564 108.587 1.00 20.51  ? 532 MET B C    1 
ATOM   17470 O O    . MET B 1 532 ? 124.931 137.490 108.785 1.00 31.66  ? 532 MET B O    1 
ATOM   17471 C CB   . MET B 1 532 ? 126.520 138.234 106.346 1.00 21.67  ? 532 MET B CB   1 
ATOM   17472 C CG   . MET B 1 532 ? 126.440 138.455 104.838 1.00 26.13  ? 532 MET B CG   1 
ATOM   17473 S SD   . MET B 1 532 ? 124.761 138.468 104.179 1.00 34.85  ? 532 MET B SD   1 
ATOM   17474 C CE   . MET B 1 532 ? 124.301 136.753 104.416 1.00 28.11  ? 532 MET B CE   1 
ATOM   17475 H H    . MET B 1 532 ? 126.769 140.656 107.360 1.00 23.92  ? 532 MET B H    1 
ATOM   17476 H HA   . MET B 1 532 ? 124.678 139.025 106.791 1.00 26.19  ? 532 MET B HA   1 
ATOM   17477 H HB2  . MET B 1 532 ? 127.430 138.422 106.623 1.00 21.70  ? 532 MET B HB2  1 
ATOM   17478 H HB3  . MET B 1 532 ? 126.311 137.303 106.517 1.00 23.90  ? 532 MET B HB3  1 
ATOM   17479 H HG2  . MET B 1 532 ? 126.849 139.309 104.625 1.00 25.89  ? 532 MET B HG2  1 
ATOM   17480 H HG3  . MET B 1 532 ? 126.920 137.742 104.392 1.00 24.57  ? 532 MET B HG3  1 
ATOM   17481 H HE1  . MET B 1 532 ? 123.394 136.623 104.098 1.00 32.34  ? 532 MET B HE1  1 
ATOM   17482 H HE2  . MET B 1 532 ? 124.912 136.191 103.915 1.00 27.32  ? 532 MET B HE2  1 
ATOM   17483 H HE3  . MET B 1 532 ? 124.354 136.540 105.361 1.00 25.79  ? 532 MET B HE3  1 
ATOM   17484 N N    . ASP B 1 533 ? 126.082 139.255 109.569 1.00 19.11  ? 533 ASP B N    1 
ATOM   17485 C CA   . ASP B 1 533 ? 126.023 138.836 110.964 1.00 17.82  ? 533 ASP B CA   1 
ATOM   17486 C C    . ASP B 1 533 ? 125.106 139.707 111.806 1.00 17.44  ? 533 ASP B C    1 
ATOM   17487 O O    . ASP B 1 533 ? 124.349 139.184 112.626 1.00 21.33  ? 533 ASP B O    1 
ATOM   17488 C CB   . ASP B 1 533 ? 127.425 138.853 111.581 1.00 17.11  ? 533 ASP B CB   1 
ATOM   17489 C CG   . ASP B 1 533 ? 128.256 137.649 111.181 1.00 17.93  ? 533 ASP B CG   1 
ATOM   17490 O OD1  . ASP B 1 533 ? 127.672 136.577 110.920 1.00 24.23  ? 533 ASP B OD1  1 
ATOM   17491 O OD2  . ASP B 1 533 ? 129.497 137.776 111.125 1.00 17.15  ? 533 ASP B OD2  1 
ATOM   17492 H H    . ASP B 1 533 ? 126.521 139.985 109.448 1.00 20.47  ? 533 ASP B H    1 
ATOM   17493 H HA   . ASP B 1 533 ? 125.688 137.928 111.009 1.00 19.54  ? 533 ASP B HA   1 
ATOM   17494 H HB2  . ASP B 1 533 ? 127.885 139.652 111.288 1.00 19.06  ? 533 ASP B HB2  1 
ATOM   17495 H HB3  . ASP B 1 533 ? 127.345 138.853 112.548 1.00 18.72  ? 533 ASP B HB3  1 
ATOM   17496 N N    . TRP B 1 534 ? 125.156 141.025 111.618 1.00 20.33  ? 534 TRP B N    1 
ATOM   17497 C CA   . TRP B 1 534 ? 124.316 141.953 112.361 1.00 16.31  ? 534 TRP B CA   1 
ATOM   17498 C C    . TRP B 1 534 ? 123.050 142.341 111.610 1.00 23.41  ? 534 TRP B C    1 
ATOM   17499 O O    . TRP B 1 534 ? 122.133 142.897 112.222 1.00 29.50  ? 534 TRP B O    1 
ATOM   17500 C CB   . TRP B 1 534 ? 125.108 143.222 112.705 1.00 18.09  ? 534 TRP B CB   1 
ATOM   17501 C CG   . TRP B 1 534 ? 126.339 142.969 113.528 1.00 19.53  ? 534 TRP B CG   1 
ATOM   17502 C CD1  . TRP B 1 534 ? 126.760 141.772 114.032 1.00 15.04  ? 534 TRP B CD1  1 
ATOM   17503 C CD2  . TRP B 1 534 ? 127.305 143.940 113.945 1.00 18.46  ? 534 TRP B CD2  1 
ATOM   17504 N NE1  . TRP B 1 534 ? 127.928 141.938 114.734 1.00 15.36  ? 534 TRP B NE1  1 
ATOM   17505 C CE2  . TRP B 1 534 ? 128.284 143.260 114.696 1.00 17.45  ? 534 TRP B CE2  1 
ATOM   17506 C CE3  . TRP B 1 534 ? 127.438 145.319 113.755 1.00 18.10  ? 534 TRP B CE3  1 
ATOM   17507 C CZ2  . TRP B 1 534 ? 129.380 143.912 115.257 1.00 17.74  ? 534 TRP B CZ2  1 
ATOM   17508 C CZ3  . TRP B 1 534 ? 128.527 145.964 114.313 1.00 20.94  ? 534 TRP B CZ3  1 
ATOM   17509 C CH2  . TRP B 1 534 ? 129.483 145.260 115.055 1.00 20.03  ? 534 TRP B CH2  1 
ATOM   17510 H H    . TRP B 1 534 ? 125.679 141.410 111.055 1.00 20.52  ? 534 TRP B H    1 
ATOM   17511 H HA   . TRP B 1 534 ? 124.049 141.536 113.195 1.00 19.13  ? 534 TRP B HA   1 
ATOM   17512 H HB2  . TRP B 1 534 ? 125.386 143.650 111.880 1.00 17.66  ? 534 TRP B HB2  1 
ATOM   17513 H HB3  . TRP B 1 534 ? 124.534 143.820 113.209 1.00 20.15  ? 534 TRP B HB3  1 
ATOM   17514 H HD1  . TRP B 1 534 ? 126.320 140.961 113.916 1.00 17.32  ? 534 TRP B HD1  1 
ATOM   17515 H HE1  . TRP B 1 534 ? 128.365 141.314 115.134 1.00 17.62  ? 534 TRP B HE1  1 
ATOM   17516 H HE3  . TRP B 1 534 ? 126.807 145.794 113.264 1.00 17.97  ? 534 TRP B HE3  1 
ATOM   17517 H HZ2  . TRP B 1 534 ? 130.017 143.447 115.751 1.00 18.80  ? 534 TRP B HZ2  1 
ATOM   17518 H HZ3  . TRP B 1 534 ? 128.626 146.881 114.193 1.00 20.22  ? 534 TRP B HZ3  1 
ATOM   17519 H HH2  . TRP B 1 534 ? 130.205 145.720 115.418 1.00 20.16  ? 534 TRP B HH2  1 
ATOM   17520 N N    . GLY B 1 535 ? 122.977 142.064 110.312 1.00 25.24  ? 535 GLY B N    1 
ATOM   17521 C CA   . GLY B 1 535 ? 121.791 142.404 109.544 1.00 21.34  ? 535 GLY B CA   1 
ATOM   17522 C C    . GLY B 1 535 ? 121.538 143.892 109.451 1.00 28.24  ? 535 GLY B C    1 
ATOM   17523 O O    . GLY B 1 535 ? 120.380 144.326 109.479 1.00 34.61  ? 535 GLY B O    1 
ATOM   17524 H H    . GLY B 1 535 ? 123.598 141.682 109.856 1.00 24.75  ? 535 GLY B H    1 
ATOM   17525 H HA2  . GLY B 1 535 ? 121.881 142.054 108.644 1.00 23.23  ? 535 GLY B HA2  1 
ATOM   17526 H HA3  . GLY B 1 535 ? 121.015 141.990 109.954 1.00 23.70  ? 535 GLY B HA3  1 
ATOM   17527 N N    . LEU B 1 536 ? 122.598 144.687 109.340 1.00 24.10  ? 536 LEU B N    1 
ATOM   17528 C CA   . LEU B 1 536 ? 122.487 146.130 109.219 1.00 23.73  ? 536 LEU B CA   1 
ATOM   17529 C C    . LEU B 1 536 ? 122.623 146.539 107.754 1.00 31.01  ? 536 LEU B C    1 
ATOM   17530 O O    . LEU B 1 536 ? 122.833 145.711 106.864 1.00 30.37  ? 536 LEU B O    1 
ATOM   17531 C CB   . LEU B 1 536 ? 123.542 146.821 110.086 1.00 23.88  ? 536 LEU B CB   1 
ATOM   17532 C CG   . LEU B 1 536 ? 123.599 146.376 111.549 1.00 22.62  ? 536 LEU B CG   1 
ATOM   17533 C CD1  . LEU B 1 536 ? 124.628 147.191 112.315 1.00 26.69  ? 536 LEU B CD1  1 
ATOM   17534 C CD2  . LEU B 1 536 ? 122.231 146.485 112.207 1.00 23.37  ? 536 LEU B CD2  1 
ATOM   17535 H H    . LEU B 1 536 ? 123.410 144.403 109.332 1.00 25.31  ? 536 LEU B H    1 
ATOM   17536 H HA   . LEU B 1 536 ? 121.612 146.411 109.528 1.00 25.97  ? 536 LEU B HA   1 
ATOM   17537 H HB2  . LEU B 1 536 ? 124.414 146.652 109.698 1.00 23.71  ? 536 LEU B HB2  1 
ATOM   17538 H HB3  . LEU B 1 536 ? 123.365 147.774 110.080 1.00 25.82  ? 536 LEU B HB3  1 
ATOM   17539 H HG   . LEU B 1 536 ? 123.871 145.446 111.583 1.00 24.15  ? 536 LEU B HG   1 
ATOM   17540 H HD11 . LEU B 1 536 ? 124.670 146.869 113.229 1.00 24.48  ? 536 LEU B HD11 1 
ATOM   17541 H HD12 . LEU B 1 536 ? 125.493 147.089 111.887 1.00 23.38  ? 536 LEU B HD12 1 
ATOM   17542 H HD13 . LEU B 1 536 ? 124.362 148.124 112.305 1.00 27.00  ? 536 LEU B HD13 1 
ATOM   17543 H HD21 . LEU B 1 536 ? 122.324 146.316 113.157 1.00 23.89  ? 536 LEU B HD21 1 
ATOM   17544 H HD22 . LEU B 1 536 ? 121.883 147.379 112.063 1.00 22.73  ? 536 LEU B HD22 1 
ATOM   17545 H HD23 . LEU B 1 536 ? 121.636 145.830 111.811 1.00 22.75  ? 536 LEU B HD23 1 
ATOM   17546 N N    . PHE B 1 537 ? 122.503 147.843 107.505 1.00 33.56  ? 537 PHE B N    1 
ATOM   17547 C CA   . PHE B 1 537 ? 122.578 148.389 106.151 1.00 33.56  ? 537 PHE B CA   1 
ATOM   17548 C C    . PHE B 1 537 ? 121.558 147.718 105.234 1.00 32.80  ? 537 PHE B C    1 
ATOM   17549 O O    . PHE B 1 537 ? 121.832 147.439 104.066 1.00 33.50  ? 537 PHE B O    1 
ATOM   17550 C CB   . PHE B 1 537 ? 123.991 148.251 105.581 1.00 35.11  ? 537 PHE B CB   1 
ATOM   17551 C CG   . PHE B 1 537 ? 125.043 148.947 106.395 1.00 38.15  ? 537 PHE B CG   1 
ATOM   17552 C CD1  . PHE B 1 537 ? 125.328 150.286 106.185 1.00 34.31  ? 537 PHE B CD1  1 
ATOM   17553 C CD2  . PHE B 1 537 ? 125.746 148.263 107.373 1.00 35.65  ? 537 PHE B CD2  1 
ATOM   17554 C CE1  . PHE B 1 537 ? 126.295 150.928 106.933 1.00 36.77  ? 537 PHE B CE1  1 
ATOM   17555 C CE2  . PHE B 1 537 ? 126.714 148.901 108.124 1.00 36.46  ? 537 PHE B CE2  1 
ATOM   17556 C CZ   . PHE B 1 537 ? 126.989 150.235 107.904 1.00 38.96  ? 537 PHE B CZ   1 
ATOM   17557 H H    . PHE B 1 537 ? 122.375 148.439 108.112 1.00 30.47  ? 537 PHE B H    1 
ATOM   17558 H HA   . PHE B 1 537 ? 122.365 149.335 106.185 1.00 33.62  ? 537 PHE B HA   1 
ATOM   17559 H HB2  . PHE B 1 537 ? 124.222 147.310 105.540 1.00 34.22  ? 537 PHE B HB2  1 
ATOM   17560 H HB3  . PHE B 1 537 ? 124.007 148.632 104.689 1.00 34.02  ? 537 PHE B HB3  1 
ATOM   17561 H HD1  . PHE B 1 537 ? 124.863 150.757 105.532 1.00 33.81  ? 537 PHE B HD1  1 
ATOM   17562 H HD2  . PHE B 1 537 ? 125.565 147.364 107.525 1.00 31.48  ? 537 PHE B HD2  1 
ATOM   17563 H HE1  . PHE B 1 537 ? 126.478 151.828 106.783 1.00 37.44  ? 537 PHE B HE1  1 
ATOM   17564 H HE2  . PHE B 1 537 ? 127.180 148.431 108.778 1.00 32.19  ? 537 PHE B HE2  1 
ATOM   17565 H HZ   . PHE B 1 537 ? 127.640 150.666 108.409 1.00 37.27  ? 537 PHE B HZ   1 
ATOM   17566 N N    . ASP B 1 538 ? 120.370 147.457 105.770 1.00 41.40  ? 538 ASP B N    1 
ATOM   17567 C CA   . ASP B 1 538 ? 119.314 146.793 105.024 1.00 51.27  ? 538 ASP B CA   1 
ATOM   17568 C C    . ASP B 1 538 ? 118.432 147.817 104.314 1.00 55.80  ? 538 ASP B C    1 
ATOM   17569 O O    . ASP B 1 538 ? 118.408 149.001 104.657 1.00 56.36  ? 538 ASP B O    1 
ATOM   17570 C CB   . ASP B 1 538 ? 118.464 145.925 105.953 1.00 49.50  ? 538 ASP B CB   1 
ATOM   17571 C CG   . ASP B 1 538 ? 117.729 144.825 105.212 1.00 58.58  ? 538 ASP B CG   1 
ATOM   17572 O OD1  . ASP B 1 538 ? 117.754 144.825 103.963 1.00 56.91  ? 538 ASP B OD1  1 
ATOM   17573 O OD2  . ASP B 1 538 ? 117.125 143.958 105.879 1.00 59.34  ? 538 ASP B OD2  1 
ATOM   17574 H H    . ASP B 1 538 ? 120.151 147.658 106.577 1.00 39.53  ? 538 ASP B H    1 
ATOM   17575 H HA   . ASP B 1 538 ? 119.712 146.219 104.351 1.00 47.70  ? 538 ASP B HA   1 
ATOM   17576 H HB2  . ASP B 1 538 ? 119.041 145.509 106.612 1.00 44.60  ? 538 ASP B HB2  1 
ATOM   17577 H HB3  . ASP B 1 538 ? 117.805 146.483 106.393 1.00 50.08  ? 538 ASP B HB3  1 
ATOM   17578 N N    . LYS B 1 539 ? 117.701 147.337 103.308 1.00 58.63  ? 539 LYS B N    1 
ATOM   17579 C CA   . LYS B 1 539 ? 116.814 148.191 102.530 1.00 57.99  ? 539 LYS B CA   1 
ATOM   17580 C C    . LYS B 1 539 ? 115.490 148.471 103.230 1.00 62.05  ? 539 LYS B C    1 
ATOM   17581 O O    . LYS B 1 539 ? 114.722 149.310 102.748 1.00 69.37  ? 539 LYS B O    1 
ATOM   17582 C CB   . LYS B 1 539 ? 116.538 147.556 101.163 1.00 63.06  ? 539 LYS B CB   1 
ATOM   17583 C CG   . LYS B 1 539 ? 116.042 146.119 101.231 1.00 65.39  ? 539 LYS B CG   1 
ATOM   17584 C CD   . LYS B 1 539 ? 115.400 145.688 99.922  1.00 67.52  ? 539 LYS B CD   1 
ATOM   17585 C CE   . LYS B 1 539 ? 114.860 144.270 100.007 1.00 70.10  ? 539 LYS B CE   1 
ATOM   17586 N NZ   . LYS B 1 539 ? 113.666 144.179 100.892 1.00 71.79  ? 539 LYS B NZ   1 
ATOM   17587 H H    . LYS B 1 539 ? 117.706 146.514 103.059 1.00 57.55  ? 539 LYS B H    1 
ATOM   17588 H HA   . LYS B 1 539 ? 117.254 149.042 102.378 1.00 58.63  ? 539 LYS B HA   1 
ATOM   17589 H HB2  . LYS B 1 539 ? 115.861 148.081 100.707 1.00 63.71  ? 539 LYS B HB2  1 
ATOM   17590 H HB3  . LYS B 1 539 ? 117.359 147.561 100.647 1.00 62.39  ? 539 LYS B HB3  1 
ATOM   17591 H HG2  . LYS B 1 539 ? 116.791 145.529 101.408 1.00 63.19  ? 539 LYS B HG2  1 
ATOM   17592 H HG3  . LYS B 1 539 ? 115.378 146.040 101.934 1.00 63.98  ? 539 LYS B HG3  1 
ATOM   17593 H HD2  . LYS B 1 539 ? 114.662 146.283 99.716  1.00 67.02  ? 539 LYS B HD2  1 
ATOM   17594 H HD3  . LYS B 1 539 ? 116.064 145.719 99.215  1.00 66.07  ? 539 LYS B HD3  1 
ATOM   17595 H HE2  . LYS B 1 539 ? 114.603 143.973 99.121  1.00 69.83  ? 539 LYS B HE2  1 
ATOM   17596 H HE3  . LYS B 1 539 ? 115.548 143.689 100.368 1.00 69.14  ? 539 LYS B HE3  1 
ATOM   17597 H HZ1  . LYS B 1 539 ? 113.353 143.346 100.895 1.00 71.49  ? 539 LYS B HZ1  1 
ATOM   17598 H HZ2  . LYS B 1 539 ? 113.885 144.409 101.723 1.00 69.18  ? 539 LYS B HZ2  1 
ATOM   17599 H HZ3  . LYS B 1 539 ? 113.028 144.726 100.599 1.00 71.19  ? 539 LYS B HZ3  1 
ATOM   17600 N N    . ASN B 1 540 ? 115.207 147.800 104.344 1.00 59.74  ? 540 ASN B N    1 
ATOM   17601 C CA   . ASN B 1 540 ? 113.951 147.974 105.061 1.00 61.14  ? 540 ASN B CA   1 
ATOM   17602 C C    . ASN B 1 540 ? 114.022 149.052 106.134 1.00 60.11  ? 540 ASN B C    1 
ATOM   17603 O O    . ASN B 1 540 ? 113.047 149.239 106.868 1.00 58.06  ? 540 ASN B O    1 
ATOM   17604 C CB   . ASN B 1 540 ? 113.518 146.647 105.697 1.00 64.80  ? 540 ASN B CB   1 
ATOM   17605 C CG   . ASN B 1 540 ? 114.595 146.041 106.580 1.00 68.03  ? 540 ASN B CG   1 
ATOM   17606 O OD1  . ASN B 1 540 ? 115.382 146.755 107.201 1.00 65.28  ? 540 ASN B OD1  1 
ATOM   17607 N ND2  . ASN B 1 540 ? 114.631 144.715 106.640 1.00 69.91  ? 540 ASN B ND2  1 
ATOM   17608 H H    . ASN B 1 540 ? 115.738 147.231 104.708 1.00 60.01  ? 540 ASN B H    1 
ATOM   17609 H HA   . ASN B 1 540 ? 113.264 148.234 104.427 1.00 61.64  ? 540 ASN B HA   1 
ATOM   17610 H HB2  . ASN B 1 540 ? 112.733 146.801 106.245 1.00 63.78  ? 540 ASN B HB2  1 
ATOM   17611 H HB3  . ASN B 1 540 ? 113.313 146.011 104.994 1.00 63.98  ? 540 ASN B HB3  1 
ATOM   17612 H HD21 . ASN B 1 540 ? 115.222 144.323 107.127 1.00 66.80  ? 540 ASN B HD21 1 
ATOM   17613 H HD22 . ASN B 1 540 ? 114.064 144.248 106.193 1.00 67.11  ? 540 ASN B HD22 1 
ATOM   17614 N N    . ALA B 1 541 ? 115.142 149.762 106.244 1.00 58.25  ? 541 ALA B N    1 
ATOM   17615 C CA   . ALA B 1 541 ? 115.285 150.793 107.264 1.00 56.95  ? 541 ALA B CA   1 
ATOM   17616 C C    . ALA B 1 541 ? 114.399 151.986 106.927 1.00 69.69  ? 541 ALA B C    1 
ATOM   17617 O O    . ALA B 1 541 ? 114.610 152.661 105.914 1.00 65.27  ? 541 ALA B O    1 
ATOM   17618 C CB   . ALA B 1 541 ? 116.744 151.224 107.375 1.00 50.03  ? 541 ALA B CB   1 
ATOM   17619 H H    . ALA B 1 541 ? 115.834 149.665 105.743 1.00 58.74  ? 541 ALA B H    1 
ATOM   17620 H HA   . ALA B 1 541 ? 115.004 150.439 108.122 1.00 57.08  ? 541 ALA B HA   1 
ATOM   17621 H HB1  . ALA B 1 541 ? 116.817 151.915 108.052 1.00 54.36  ? 541 ALA B HB1  1 
ATOM   17622 H HB2  . ALA B 1 541 ? 117.278 150.456 107.625 1.00 52.29  ? 541 ALA B HB2  1 
ATOM   17623 H HB3  . ALA B 1 541 ? 117.039 151.568 106.517 1.00 57.16  ? 541 ALA B HB3  1 
ATOM   17624 N N    . GLY B 1 542 ? 113.410 152.245 107.778 1.00 70.08  ? 542 GLY B N    1 
ATOM   17625 C CA   . GLY B 1 542 ? 112.528 153.380 107.593 1.00 71.16  ? 542 GLY B CA   1 
ATOM   17626 C C    . GLY B 1 542 ? 112.983 154.589 108.383 1.00 76.63  ? 542 GLY B C    1 
ATOM   17627 O O    . GLY B 1 542 ? 112.893 155.725 107.906 1.00 81.94  ? 542 GLY B O    1 
ATOM   17628 H H    . GLY B 1 542 ? 113.232 151.772 108.474 1.00 68.13  ? 542 GLY B H    1 
ATOM   17629 H HA2  . GLY B 1 542 ? 112.497 153.618 106.654 1.00 70.25  ? 542 GLY B HA2  1 
ATOM   17630 H HA3  . GLY B 1 542 ? 111.632 153.143 107.881 1.00 71.49  ? 542 GLY B HA3  1 
ATOM   17631 N N    . GLU B 1 543 ? 113.472 154.351 109.600 1.00 71.22  ? 543 GLU B N    1 
ATOM   17632 C CA   . GLU B 1 543 ? 113.998 155.412 110.452 1.00 71.73  ? 543 GLU B CA   1 
ATOM   17633 C C    . GLU B 1 543 ? 115.335 155.077 111.093 1.00 65.41  ? 543 GLU B C    1 
ATOM   17634 O O    . GLU B 1 543 ? 115.984 155.989 111.622 1.00 63.26  ? 543 GLU B O    1 
ATOM   17635 C CB   . GLU B 1 543 ? 112.993 155.745 111.570 1.00 69.92  ? 543 GLU B CB   1 
ATOM   17636 C CG   . GLU B 1 543 ? 111.880 156.766 111.236 1.00 75.43  ? 543 GLU B CG   1 
ATOM   17637 C CD   . GLU B 1 543 ? 112.272 157.844 110.235 1.00 78.11  ? 543 GLU B CD   1 
ATOM   17638 O OE1  . GLU B 1 543 ? 111.379 158.343 109.516 1.00 79.52  ? 543 GLU B OE1  1 
ATOM   17639 O OE2  . GLU B 1 543 ? 113.455 158.238 110.206 1.00 74.74  ? 543 GLU B OE2  1 
ATOM   17640 H H    . GLU B 1 543 ? 113.504 153.571 109.960 1.00 70.98  ? 543 GLU B H    1 
ATOM   17641 H HA   . GLU B 1 543 ? 114.151 156.187 109.900 1.00 73.36  ? 543 GLU B HA   1 
ATOM   17642 H HB2  . GLU B 1 543 ? 112.557 154.921 111.835 1.00 70.28  ? 543 GLU B HB2  1 
ATOM   17643 H HB3  . GLU B 1 543 ? 113.487 156.098 112.327 1.00 70.80  ? 543 GLU B HB3  1 
ATOM   17644 H HG2  . GLU B 1 543 ? 111.121 156.288 110.865 1.00 75.10  ? 543 GLU B HG2  1 
ATOM   17645 H HG3  . GLU B 1 543 ? 111.621 157.211 112.057 1.00 74.93  ? 543 GLU B HG3  1 
ATOM   17646 N N    . ASN B 1 544 ? 115.769 153.817 111.072 1.00 63.99  ? 544 ASN B N    1 
ATOM   17647 C CA   . ASN B 1 544 ? 117.057 153.418 111.637 1.00 54.36  ? 544 ASN B CA   1 
ATOM   17648 C C    . ASN B 1 544 ? 118.073 153.371 110.498 1.00 48.09  ? 544 ASN B C    1 
ATOM   17649 O O    . ASN B 1 544 ? 118.342 152.327 109.903 1.00 48.48  ? 544 ASN B O    1 
ATOM   17650 C CB   . ASN B 1 544 ? 116.936 152.078 112.353 1.00 50.96  ? 544 ASN B CB   1 
ATOM   17651 C CG   . ASN B 1 544 ? 115.647 151.952 113.138 1.00 49.36  ? 544 ASN B CG   1 
ATOM   17652 O OD1  . ASN B 1 544 ? 115.129 152.936 113.664 1.00 56.85  ? 544 ASN B OD1  1 
ATOM   17653 N ND2  . ASN B 1 544 ? 115.122 150.736 113.220 1.00 43.98  ? 544 ASN B ND2  1 
ATOM   17654 H H    . ASN B 1 544 ? 115.326 153.164 110.732 1.00 62.38  ? 544 ASN B H    1 
ATOM   17655 H HA   . ASN B 1 544 ? 117.350 154.082 112.280 1.00 57.18  ? 544 ASN B HA   1 
ATOM   17656 H HB2  . ASN B 1 544 ? 116.959 151.362 111.698 1.00 51.77  ? 544 ASN B HB2  1 
ATOM   17657 H HB3  . ASN B 1 544 ? 117.673 151.984 112.975 1.00 54.57  ? 544 ASN B HB3  1 
ATOM   17658 H HD21 . ASN B 1 544 ? 114.390 150.612 113.655 1.00 46.63  ? 544 ASN B HD21 1 
ATOM   17659 H HD22 . ASN B 1 544 ? 115.513 150.072 112.839 1.00 46.89  ? 544 ASN B HD22 1 
ATOM   17660 N N    . THR B 1 545 ? 118.643 154.535 110.198 1.00 47.37  ? 545 THR B N    1 
ATOM   17661 C CA   . THR B 1 545 ? 119.585 154.643 109.093 1.00 47.31  ? 545 THR B CA   1 
ATOM   17662 C C    . THR B 1 545 ? 120.777 153.720 109.312 1.00 45.80  ? 545 THR B C    1 
ATOM   17663 O O    . THR B 1 545 ? 121.321 153.628 110.416 1.00 48.95  ? 545 THR B O    1 
ATOM   17664 C CB   . THR B 1 545 ? 120.063 156.088 108.943 1.00 46.65  ? 545 THR B CB   1 
ATOM   17665 O OG1  . THR B 1 545 ? 119.001 156.986 109.290 1.00 56.62  ? 545 THR B OG1  1 
ATOM   17666 C CG2  . THR B 1 545 ? 120.506 156.359 107.512 1.00 44.84  ? 545 THR B CG2  1 
ATOM   17667 H H    . THR B 1 545 ? 118.501 155.273 110.618 1.00 50.20  ? 545 THR B H    1 
ATOM   17668 H HA   . THR B 1 545 ? 119.144 154.381 108.270 1.00 48.06  ? 545 THR B HA   1 
ATOM   17669 H HB   . THR B 1 545 ? 120.819 156.241 109.532 1.00 47.18  ? 545 THR B HB   1 
ATOM   17670 H HG1  . THR B 1 545 ? 119.260 157.781 109.212 1.00 54.27  ? 545 THR B HG1  1 
ATOM   17671 H HG21 . THR B 1 545 ? 120.830 157.270 107.432 1.00 46.50  ? 545 THR B HG21 1 
ATOM   17672 H HG22 . THR B 1 545 ? 121.218 155.749 107.265 1.00 45.45  ? 545 THR B HG22 1 
ATOM   17673 H HG23 . THR B 1 545 ? 119.759 156.236 106.905 1.00 46.49  ? 545 THR B HG23 1 
ATOM   17674 N N    . PHE B 1 546 ? 121.182 153.033 108.244 1.00 40.00  ? 546 PHE B N    1 
ATOM   17675 C CA   . PHE B 1 546 ? 122.316 152.111 108.264 1.00 43.21  ? 546 PHE B CA   1 
ATOM   17676 C C    . PHE B 1 546 ? 122.065 150.906 109.165 1.00 43.40  ? 546 PHE B C    1 
ATOM   17677 O O    . PHE B 1 546 ? 123.011 150.218 109.562 1.00 44.72  ? 546 PHE B O    1 
ATOM   17678 C CB   . PHE B 1 546 ? 123.600 152.830 108.693 1.00 44.70  ? 546 PHE B CB   1 
ATOM   17679 C CG   . PHE B 1 546 ? 123.847 154.116 107.957 1.00 44.63  ? 546 PHE B CG   1 
ATOM   17680 C CD1  . PHE B 1 546 ? 123.698 154.181 106.582 1.00 39.95  ? 546 PHE B CD1  1 
ATOM   17681 C CD2  . PHE B 1 546 ? 124.225 155.259 108.640 1.00 49.22  ? 546 PHE B CD2  1 
ATOM   17682 C CE1  . PHE B 1 546 ? 123.923 155.362 105.902 1.00 42.31  ? 546 PHE B CE1  1 
ATOM   17683 C CE2  . PHE B 1 546 ? 124.452 156.443 107.965 1.00 48.42  ? 546 PHE B CE2  1 
ATOM   17684 C CZ   . PHE B 1 546 ? 124.301 156.494 106.594 1.00 50.55  ? 546 PHE B CZ   1 
ATOM   17685 H H    . PHE B 1 546 ? 120.803 153.087 107.474 1.00 43.71  ? 546 PHE B H    1 
ATOM   17686 H HA   . PHE B 1 546 ? 122.455 151.777 107.365 1.00 41.90  ? 546 PHE B HA   1 
ATOM   17687 H HB2  . PHE B 1 546 ? 123.546 153.034 109.639 1.00 44.89  ? 546 PHE B HB2  1 
ATOM   17688 H HB3  . PHE B 1 546 ? 124.355 152.244 108.526 1.00 43.68  ? 546 PHE B HB3  1 
ATOM   17689 H HD1  . PHE B 1 546 ? 123.444 153.420 106.110 1.00 41.19  ? 546 PHE B HD1  1 
ATOM   17690 H HD2  . PHE B 1 546 ? 124.328 155.230 109.564 1.00 46.30  ? 546 PHE B HD2  1 
ATOM   17691 H HE1  . PHE B 1 546 ? 123.821 155.394 104.978 1.00 42.73  ? 546 PHE B HE1  1 
ATOM   17692 H HE2  . PHE B 1 546 ? 124.706 157.205 108.434 1.00 46.71  ? 546 PHE B HE2  1 
ATOM   17693 H HZ   . PHE B 1 546 ? 124.453 157.290 106.138 1.00 50.60  ? 546 PHE B HZ   1 
ATOM   17694 N N    . LEU B 1 547 ? 120.801 150.632 109.484 1.00 41.30  ? 547 LEU B N    1 
ATOM   17695 C CA   . LEU B 1 547 ? 120.434 149.494 110.317 1.00 34.96  ? 547 LEU B CA   1 
ATOM   17696 C C    . LEU B 1 547 ? 119.273 148.746 109.675 1.00 38.04  ? 547 LEU B C    1 
ATOM   17697 O O    . LEU B 1 547 ? 118.946 148.984 108.508 1.00 51.25  ? 547 LEU B O    1 
ATOM   17698 C CB   . LEU B 1 547 ? 120.053 149.942 111.732 1.00 36.61  ? 547 LEU B CB   1 
ATOM   17699 C CG   . LEU B 1 547 ? 120.876 151.036 112.421 1.00 38.52  ? 547 LEU B CG   1 
ATOM   17700 C CD1  . LEU B 1 547 ? 120.483 151.135 113.885 1.00 41.43  ? 547 LEU B CD1  1 
ATOM   17701 C CD2  . LEU B 1 547 ? 122.371 150.780 112.305 1.00 37.55  ? 547 LEU B CD2  1 
ATOM   17702 H H    . LEU B 1 547 ? 120.127 151.099 109.225 1.00 43.79  ? 547 LEU B H    1 
ATOM   17703 H HA   . LEU B 1 547 ? 121.185 148.885 110.383 1.00 36.47  ? 547 LEU B HA   1 
ATOM   17704 H HB2  . LEU B 1 547 ? 119.137 150.261 111.702 1.00 40.91  ? 547 LEU B HB2  1 
ATOM   17705 H HB3  . LEU B 1 547 ? 120.093 149.162 112.308 1.00 36.95  ? 547 LEU B HB3  1 
ATOM   17706 H HG   . LEU B 1 547 ? 120.683 151.888 112.001 1.00 42.18  ? 547 LEU B HG   1 
ATOM   17707 H HD11 . LEU B 1 547 ? 120.950 151.884 114.288 1.00 41.94  ? 547 LEU B HD11 1 
ATOM   17708 H HD12 . LEU B 1 547 ? 119.525 151.270 113.949 1.00 43.03  ? 547 LEU B HD12 1 
ATOM   17709 H HD13 . LEU B 1 547 ? 120.729 150.311 114.334 1.00 41.52  ? 547 LEU B HD13 1 
ATOM   17710 H HD21 . LEU B 1 547 ? 122.774 150.885 113.180 1.00 38.33  ? 547 LEU B HD21 1 
ATOM   17711 H HD22 . LEU B 1 547 ? 122.517 149.878 111.981 1.00 36.56  ? 547 LEU B HD22 1 
ATOM   17712 H HD23 . LEU B 1 547 ? 122.755 151.422 111.689 1.00 39.30  ? 547 LEU B HD23 1 
ATOM   17713 N N    . ARG B 1 548 ? 118.652 147.839 110.419 1.00 45.48  ? 548 ARG B N    1 
ATOM   17714 C CA   . ARG B 1 548 ? 117.523 147.066 109.923 1.00 46.89  ? 548 ARG B CA   1 
ATOM   17715 C C    . ARG B 1 548 ? 116.210 147.690 110.389 1.00 43.91  ? 548 ARG B C    1 
ATOM   17716 O O    . ARG B 1 548 ? 116.182 148.630 111.187 1.00 44.25  ? 548 ARG B O    1 
ATOM   17717 C CB   . ARG B 1 548 ? 117.615 145.604 110.379 1.00 44.69  ? 548 ARG B CB   1 
ATOM   17718 C CG   . ARG B 1 548 ? 118.363 145.385 111.684 1.00 37.82  ? 548 ARG B CG   1 
ATOM   17719 C CD   . ARG B 1 548 ? 118.169 143.973 112.206 1.00 35.34  ? 548 ARG B CD   1 
ATOM   17720 N NE   . ARG B 1 548 ? 119.383 143.451 112.823 1.00 31.91  ? 548 ARG B NE   1 
ATOM   17721 C CZ   . ARG B 1 548 ? 119.806 143.773 114.037 1.00 32.31  ? 548 ARG B CZ   1 
ATOM   17722 N NH1  . ARG B 1 548 ? 119.134 144.617 114.804 1.00 36.33  ? 548 ARG B NH1  1 
ATOM   17723 N NH2  . ARG B 1 548 ? 120.933 143.236 114.495 1.00 33.81  ? 548 ARG B NH2  1 
ATOM   17724 H H    . ARG B 1 548 ? 118.867 147.666 111.232 1.00 41.23  ? 548 ARG B H    1 
ATOM   17725 H HA   . ARG B 1 548 ? 117.532 147.077 108.954 1.00 47.59  ? 548 ARG B HA   1 
ATOM   17726 H HB2  . ARG B 1 548 ? 116.718 145.257 110.496 1.00 45.02  ? 548 ARG B HB2  1 
ATOM   17727 H HB3  . ARG B 1 548 ? 118.072 145.096 109.691 1.00 42.20  ? 548 ARG B HB3  1 
ATOM   17728 H HG2  . ARG B 1 548 ? 119.312 145.528 111.538 1.00 35.00  ? 548 ARG B HG2  1 
ATOM   17729 H HG3  . ARG B 1 548 ? 118.029 146.004 112.352 1.00 38.90  ? 548 ARG B HG3  1 
ATOM   17730 H HD2  . ARG B 1 548 ? 117.464 143.972 112.872 1.00 35.63  ? 548 ARG B HD2  1 
ATOM   17731 H HD3  . ARG B 1 548 ? 117.932 143.391 111.467 1.00 34.77  ? 548 ARG B HD3  1 
ATOM   17732 H HE   . ARG B 1 548 ? 119.883 142.937 112.348 1.00 31.41  ? 548 ARG B HE   1 
ATOM   17733 H HH11 . ARG B 1 548 ? 118.404 144.972 114.520 1.00 36.05  ? 548 ARG B HH11 1 
ATOM   17734 H HH12 . ARG B 1 548 ? 119.428 144.811 115.588 1.00 34.96  ? 548 ARG B HH12 1 
ATOM   17735 H HH21 . ARG B 1 548 ? 121.377 142.686 114.005 1.00 31.87  ? 548 ARG B HH21 1 
ATOM   17736 H HH22 . ARG B 1 548 ? 121.217 143.437 115.281 1.00 33.51  ? 548 ARG B HH22 1 
ATOM   17737 N N    . GLU B 1 549 ? 115.107 147.148 109.868 1.00 50.13  ? 549 GLU B N    1 
ATOM   17738 C CA   . GLU B 1 549 ? 113.793 147.700 110.182 1.00 55.18  ? 549 GLU B CA   1 
ATOM   17739 C C    . GLU B 1 549 ? 113.504 147.615 111.675 1.00 51.54  ? 549 GLU B C    1 
ATOM   17740 O O    . GLU B 1 549 ? 112.983 148.567 112.269 1.00 56.34  ? 549 GLU B O    1 
ATOM   17741 C CB   . GLU B 1 549 ? 112.717 146.973 109.367 1.00 59.71  ? 549 GLU B CB   1 
ATOM   17742 C CG   . GLU B 1 549 ? 111.433 146.618 110.119 1.00 60.82  ? 549 GLU B CG   1 
ATOM   17743 C CD   . GLU B 1 549 ? 110.623 147.839 110.510 1.00 60.23  ? 549 GLU B CD   1 
ATOM   17744 O OE1  . GLU B 1 549 ? 110.941 148.945 110.024 1.00 63.57  ? 549 GLU B OE1  1 
ATOM   17745 O OE2  . GLU B 1 549 ? 109.670 147.693 111.303 1.00 65.37  ? 549 GLU B OE2  1 
ATOM   17746 H H    . GLU B 1 549 ? 115.096 146.471 109.339 1.00 52.80  ? 549 GLU B H    1 
ATOM   17747 H HA   . GLU B 1 549 ? 113.778 148.636 109.929 1.00 55.69  ? 549 GLU B HA   1 
ATOM   17748 H HB2  . GLU B 1 549 ? 112.467 147.538 108.619 1.00 59.36  ? 549 GLU B HB2  1 
ATOM   17749 H HB3  . GLU B 1 549 ? 113.093 146.144 109.033 1.00 58.47  ? 549 GLU B HB3  1 
ATOM   17750 H HG2  . GLU B 1 549 ? 110.878 146.082 109.531 1.00 60.07  ? 549 GLU B HG2  1 
ATOM   17751 H HG3  . GLU B 1 549 ? 111.637 146.107 110.918 1.00 60.33  ? 549 GLU B HG3  1 
ATOM   17752 N N    . GLU B 1 550 ? 113.833 146.488 112.299 1.00 48.55  ? 550 GLU B N    1 
ATOM   17753 C CA   . GLU B 1 550 ? 113.574 146.261 113.713 1.00 49.64  ? 550 GLU B CA   1 
ATOM   17754 C C    . GLU B 1 550 ? 114.892 146.194 114.470 1.00 46.49  ? 550 GLU B C    1 
ATOM   17755 O O    . GLU B 1 550 ? 115.787 145.425 114.102 1.00 47.06  ? 550 GLU B O    1 
ATOM   17756 C CB   . GLU B 1 550 ? 112.781 144.969 113.922 1.00 50.08  ? 550 GLU B CB   1 
ATOM   17757 C CG   . GLU B 1 550 ? 112.081 144.887 115.269 1.00 52.26  ? 550 GLU B CG   1 
ATOM   17758 C CD   . GLU B 1 550 ? 111.256 143.625 115.422 1.00 58.91  ? 550 GLU B CD   1 
ATOM   17759 O OE1  . GLU B 1 550 ? 111.083 142.901 114.419 1.00 56.30  ? 550 GLU B OE1  1 
ATOM   17760 O OE2  . GLU B 1 550 ? 110.782 143.357 116.546 1.00 63.91  ? 550 GLU B OE2  1 
ATOM   17761 H H    . GLU B 1 550 ? 114.219 145.824 111.911 1.00 49.99  ? 550 GLU B H    1 
ATOM   17762 H HA   . GLU B 1 550 ? 113.054 146.997 114.071 1.00 51.72  ? 550 GLU B HA   1 
ATOM   17763 H HB2  . GLU B 1 550 ? 112.102 144.904 113.232 1.00 52.45  ? 550 GLU B HB2  1 
ATOM   17764 H HB3  . GLU B 1 550 ? 113.388 144.216 113.858 1.00 50.79  ? 550 GLU B HB3  1 
ATOM   17765 H HG2  . GLU B 1 550 ? 112.749 144.897 115.972 1.00 52.59  ? 550 GLU B HG2  1 
ATOM   17766 H HG3  . GLU B 1 550 ? 111.487 145.648 115.364 1.00 53.72  ? 550 GLU B HG3  1 
ATOM   17767 N N    . ILE B 1 551 ? 115.007 146.999 115.523 1.00 48.95  ? 551 ILE B N    1 
ATOM   17768 C CA   . ILE B 1 551 ? 116.167 147.001 116.405 1.00 44.45  ? 551 ILE B CA   1 
ATOM   17769 C C    . ILE B 1 551 ? 115.681 146.716 117.818 1.00 44.81  ? 551 ILE B C    1 
ATOM   17770 O O    . ILE B 1 551 ? 114.740 147.360 118.297 1.00 53.58  ? 551 ILE B O    1 
ATOM   17771 C CB   . ILE B 1 551 ? 116.931 148.337 116.348 1.00 44.30  ? 551 ILE B CB   1 
ATOM   17772 C CG1  . ILE B 1 551 ? 115.956 149.516 116.362 1.00 47.89  ? 551 ILE B CG1  1 
ATOM   17773 C CG2  . ILE B 1 551 ? 117.813 148.385 115.109 1.00 41.78  ? 551 ILE B CG2  1 
ATOM   17774 C CD1  . ILE B 1 551 ? 116.628 150.857 116.553 1.00 44.83  ? 551 ILE B CD1  1 
ATOM   17775 H H    . ILE B 1 551 ? 114.404 147.568 115.753 1.00 48.85  ? 551 ILE B H    1 
ATOM   17776 H HA   . ILE B 1 551 ? 116.774 146.291 116.143 1.00 43.62  ? 551 ILE B HA   1 
ATOM   17777 H HB   . ILE B 1 551 ? 117.499 148.400 117.132 1.00 44.36  ? 551 ILE B HB   1 
ATOM   17778 H HG12 . ILE B 1 551 ? 115.482 149.542 115.516 1.00 47.81  ? 551 ILE B HG12 1 
ATOM   17779 H HG13 . ILE B 1 551 ? 115.325 149.395 117.089 1.00 47.27  ? 551 ILE B HG13 1 
ATOM   17780 H HG21 . ILE B 1 551 ? 118.368 149.180 115.145 1.00 43.78  ? 551 ILE B HG21 1 
ATOM   17781 H HG22 . ILE B 1 551 ? 118.371 147.592 115.090 1.00 42.49  ? 551 ILE B HG22 1 
ATOM   17782 H HG23 . ILE B 1 551 ? 117.248 148.410 114.321 1.00 43.26  ? 551 ILE B HG23 1 
ATOM   17783 H HD11 . ILE B 1 551 ? 115.947 151.543 116.630 1.00 46.71  ? 551 ILE B HD11 1 
ATOM   17784 H HD12 . ILE B 1 551 ? 117.162 150.828 117.362 1.00 44.40  ? 551 ILE B HD12 1 
ATOM   17785 H HD13 . ILE B 1 551 ? 117.196 151.038 115.788 1.00 45.99  ? 551 ILE B HD13 1 
ATOM   17786 N N    . VAL B 1 552 ? 116.320 145.753 118.480 1.00 43.22  ? 552 VAL B N    1 
ATOM   17787 C CA   . VAL B 1 552 ? 115.877 145.335 119.804 1.00 39.08  ? 552 VAL B CA   1 
ATOM   17788 C C    . VAL B 1 552 ? 116.542 146.128 120.925 1.00 37.06  ? 552 VAL B C    1 
ATOM   17789 O O    . VAL B 1 552 ? 115.949 146.269 122.004 1.00 47.81  ? 552 VAL B O    1 
ATOM   17790 C CB   . VAL B 1 552 ? 116.137 143.830 120.003 1.00 37.39  ? 552 VAL B CB   1 
ATOM   17791 C CG1  . VAL B 1 552 ? 115.841 143.415 121.435 1.00 44.10  ? 552 VAL B CG1  1 
ATOM   17792 C CG2  . VAL B 1 552 ? 115.306 143.015 119.026 1.00 44.21  ? 552 VAL B CG2  1 
ATOM   17793 H H    . VAL B 1 552 ? 117.008 145.330 118.186 1.00 44.41  ? 552 VAL B H    1 
ATOM   17794 H HA   . VAL B 1 552 ? 114.920 145.478 119.870 1.00 41.48  ? 552 VAL B HA   1 
ATOM   17795 H HB   . VAL B 1 552 ? 117.071 143.644 119.826 1.00 36.97  ? 552 VAL B HB   1 
ATOM   17796 H HG11 . VAL B 1 552 ? 115.818 142.446 121.480 1.00 40.73  ? 552 VAL B HG11 1 
ATOM   17797 H HG12 . VAL B 1 552 ? 116.541 143.751 122.013 1.00 40.84  ? 552 VAL B HG12 1 
ATOM   17798 H HG13 . VAL B 1 552 ? 114.982 143.779 121.701 1.00 44.54  ? 552 VAL B HG13 1 
ATOM   17799 H HG21 . VAL B 1 552 ? 115.482 142.073 119.174 1.00 39.44  ? 552 VAL B HG21 1 
ATOM   17800 H HG22 . VAL B 1 552 ? 114.366 143.204 119.174 1.00 47.55  ? 552 VAL B HG22 1 
ATOM   17801 H HG23 . VAL B 1 552 ? 115.555 143.261 118.122 1.00 44.85  ? 552 VAL B HG23 1 
ATOM   17802 N N    . TYR B 1 553 ? 117.748 146.650 120.705 1.00 36.03  ? 553 TYR B N    1 
ATOM   17803 C CA   . TYR B 1 553 ? 118.436 147.370 121.763 1.00 35.74  ? 553 TYR B CA   1 
ATOM   17804 C C    . TYR B 1 553 ? 117.932 148.811 121.853 1.00 46.72  ? 553 TYR B C    1 
ATOM   17805 O O    . TYR B 1 553 ? 117.491 149.387 120.854 1.00 53.38  ? 553 TYR B O    1 
ATOM   17806 C CB   . TYR B 1 553 ? 119.942 147.355 121.522 1.00 36.47  ? 553 TYR B CB   1 
ATOM   17807 C CG   . TYR B 1 553 ? 120.553 145.976 121.655 1.00 30.40  ? 553 TYR B CG   1 
ATOM   17808 C CD1  . TYR B 1 553 ? 120.500 145.285 122.859 1.00 29.72  ? 553 TYR B CD1  1 
ATOM   17809 C CD2  . TYR B 1 553 ? 121.176 145.365 120.576 1.00 31.80  ? 553 TYR B CD2  1 
ATOM   17810 C CE1  . TYR B 1 553 ? 121.053 144.024 122.984 1.00 25.45  ? 553 TYR B CE1  1 
ATOM   17811 C CE2  . TYR B 1 553 ? 121.731 144.104 120.692 1.00 24.34  ? 553 TYR B CE2  1 
ATOM   17812 C CZ   . TYR B 1 553 ? 121.667 143.439 121.898 1.00 29.06  ? 553 TYR B CZ   1 
ATOM   17813 O OH   . TYR B 1 553 ? 122.219 142.184 122.019 1.00 34.62  ? 553 TYR B OH   1 
ATOM   17814 H H    . TYR B 1 553 ? 118.179 146.601 119.963 1.00 38.82  ? 553 TYR B H    1 
ATOM   17815 H HA   . TYR B 1 553 ? 118.258 146.928 122.607 1.00 35.34  ? 553 TYR B HA   1 
ATOM   17816 H HB2  . TYR B 1 553 ? 120.118 147.670 120.623 1.00 35.71  ? 553 TYR B HB2  1 
ATOM   17817 H HB3  . TYR B 1 553 ? 120.373 147.938 122.166 1.00 36.51  ? 553 TYR B HB3  1 
ATOM   17818 H HD1  . TYR B 1 553 ? 120.086 145.677 123.593 1.00 32.53  ? 553 TYR B HD1  1 
ATOM   17819 H HD2  . TYR B 1 553 ? 121.220 145.810 119.761 1.00 32.89  ? 553 TYR B HD2  1 
ATOM   17820 H HE1  . TYR B 1 553 ? 121.011 143.574 123.796 1.00 26.06  ? 553 TYR B HE1  1 
ATOM   17821 H HE2  . TYR B 1 553 ? 122.146 143.707 119.961 1.00 25.28  ? 553 TYR B HE2  1 
ATOM   17822 H HH   . TYR B 1 553 ? 122.551 141.944 121.286 1.00 32.02  ? 553 TYR B HH   1 
ATOM   17823 N N    . PRO B 1 554 ? 117.983 149.412 123.046 1.00 47.14  ? 554 PRO B N    1 
ATOM   17824 C CA   . PRO B 1 554 ? 117.329 150.721 123.229 1.00 46.46  ? 554 PRO B CA   1 
ATOM   17825 C C    . PRO B 1 554 ? 117.895 151.838 122.368 1.00 47.82  ? 554 PRO B C    1 
ATOM   17826 O O    . PRO B 1 554 ? 117.127 152.670 121.869 1.00 52.12  ? 554 PRO B O    1 
ATOM   17827 C CB   . PRO B 1 554 ? 117.535 151.004 124.726 1.00 49.88  ? 554 PRO B CB   1 
ATOM   17828 C CG   . PRO B 1 554 ? 118.690 150.151 125.129 1.00 47.36  ? 554 PRO B CG   1 
ATOM   17829 C CD   . PRO B 1 554 ? 118.593 148.919 124.292 1.00 39.74  ? 554 PRO B CD   1 
ATOM   17830 H HA   . PRO B 1 554 ? 116.377 150.641 123.057 1.00 45.22  ? 554 PRO B HA   1 
ATOM   17831 H HB2  . PRO B 1 554 ? 117.742 151.943 124.855 1.00 48.18  ? 554 PRO B HB2  1 
ATOM   17832 H HB3  . PRO B 1 554 ? 116.738 150.756 125.219 1.00 49.18  ? 554 PRO B HB3  1 
ATOM   17833 H HG2  . PRO B 1 554 ? 119.520 150.621 124.950 1.00 46.00  ? 554 PRO B HG2  1 
ATOM   17834 H HG3  . PRO B 1 554 ? 118.619 149.931 126.071 1.00 46.51  ? 554 PRO B HG3  1 
ATOM   17835 H HD2  . PRO B 1 554 ? 119.477 148.560 124.121 1.00 39.56  ? 554 PRO B HD2  1 
ATOM   17836 H HD3  . PRO B 1 554 ? 118.016 148.265 124.718 1.00 41.09  ? 554 PRO B HD3  1 
ATOM   17837 N N    . GLN B 1 555 ? 119.211 151.887 122.173 1.00 50.80  ? 555 GLN B N    1 
ATOM   17838 C CA   . GLN B 1 555 ? 119.875 153.048 121.592 1.00 46.93  ? 555 GLN B CA   1 
ATOM   17839 C C    . GLN B 1 555 ? 120.466 152.702 120.233 1.00 43.51  ? 555 GLN B C    1 
ATOM   17840 O O    . GLN B 1 555 ? 121.144 151.680 120.086 1.00 49.89  ? 555 GLN B O    1 
ATOM   17841 C CB   . GLN B 1 555 ? 120.979 153.566 122.520 1.00 50.40  ? 555 GLN B CB   1 
ATOM   17842 C CG   . GLN B 1 555 ? 120.518 153.865 123.939 1.00 55.73  ? 555 GLN B CG   1 
ATOM   17843 C CD   . GLN B 1 555 ? 119.323 154.797 123.984 1.00 56.68  ? 555 GLN B CD   1 
ATOM   17844 O OE1  . GLN B 1 555 ? 119.114 155.601 123.076 1.00 59.18  ? 555 GLN B OE1  1 
ATOM   17845 N NE2  . GLN B 1 555 ? 118.533 154.695 125.046 1.00 51.88  ? 555 GLN B NE2  1 
ATOM   17846 H H    . GLN B 1 555 ? 119.750 151.248 122.374 1.00 49.87  ? 555 GLN B H    1 
ATOM   17847 H HA   . GLN B 1 555 ? 119.228 153.759 121.464 1.00 48.89  ? 555 GLN B HA   1 
ATOM   17848 H HB2  . GLN B 1 555 ? 121.681 152.899 122.571 1.00 48.96  ? 555 GLN B HB2  1 
ATOM   17849 H HB3  . GLN B 1 555 ? 121.336 154.388 122.148 1.00 52.29  ? 555 GLN B HB3  1 
ATOM   17850 H HG2  . GLN B 1 555 ? 120.266 153.034 124.371 1.00 51.79  ? 555 GLN B HG2  1 
ATOM   17851 H HG3  . GLN B 1 555 ? 121.244 154.285 124.425 1.00 55.61  ? 555 GLN B HG3  1 
ATOM   17852 H HE21 . GLN B 1 555 ? 118.711 154.121 125.662 1.00 52.24  ? 555 GLN B HE21 1 
ATOM   17853 H HE22 . GLN B 1 555 ? 117.842 155.202 125.119 1.00 51.97  ? 555 GLN B HE22 1 
ATOM   17854 N N    . LYS B 1 556 ? 120.203 153.561 119.242 1.00 43.37  ? 556 LYS B N    1 
ATOM   17855 C CA   . LYS B 1 556 ? 120.867 153.436 117.949 1.00 42.16  ? 556 LYS B CA   1 
ATOM   17856 C C    . LYS B 1 556 ? 122.325 153.871 118.030 1.00 42.55  ? 556 LYS B C    1 
ATOM   17857 O O    . LYS B 1 556 ? 123.157 153.413 117.234 1.00 45.80  ? 556 LYS B O    1 
ATOM   17858 C CB   . LYS B 1 556 ? 120.126 154.263 116.900 1.00 41.89  ? 556 LYS B CB   1 
ATOM   17859 C CG   . LYS B 1 556 ? 118.634 153.973 116.828 1.00 45.96  ? 556 LYS B CG   1 
ATOM   17860 C CD   . LYS B 1 556 ? 118.057 154.296 115.455 1.00 51.15  ? 556 LYS B CD   1 
ATOM   17861 C CE   . LYS B 1 556 ? 117.542 155.726 115.386 1.00 50.82  ? 556 LYS B CE   1 
ATOM   17862 N NZ   . LYS B 1 556 ? 117.980 156.418 114.143 1.00 51.65  ? 556 LYS B NZ   1 
ATOM   17863 H H    . LYS B 1 556 ? 119.651 154.218 119.297 1.00 45.75  ? 556 LYS B H    1 
ATOM   17864 H HA   . LYS B 1 556 ? 120.845 152.508 117.670 1.00 45.23  ? 556 LYS B HA   1 
ATOM   17865 H HB2  . LYS B 1 556 ? 120.235 155.204 117.111 1.00 43.62  ? 556 LYS B HB2  1 
ATOM   17866 H HB3  . LYS B 1 556 ? 120.513 154.075 116.031 1.00 43.13  ? 556 LYS B HB3  1 
ATOM   17867 H HG2  . LYS B 1 556 ? 118.486 153.031 117.001 1.00 45.43  ? 556 LYS B HG2  1 
ATOM   17868 H HG3  . LYS B 1 556 ? 118.171 154.510 117.490 1.00 44.39  ? 556 LYS B HG3  1 
ATOM   17869 H HD2  . LYS B 1 556 ? 118.743 154.188 114.778 1.00 49.56  ? 556 LYS B HD2  1 
ATOM   17870 H HD3  . LYS B 1 556 ? 117.314 153.699 115.275 1.00 49.90  ? 556 LYS B HD3  1 
ATOM   17871 H HE2  . LYS B 1 556 ? 116.572 155.716 115.401 1.00 50.70  ? 556 LYS B HE2  1 
ATOM   17872 H HE3  . LYS B 1 556 ? 117.882 156.229 116.143 1.00 50.71  ? 556 LYS B HE3  1 
ATOM   17873 H HZ1  . LYS B 1 556 ? 117.640 157.240 114.116 1.00 53.15  ? 556 LYS B HZ1  1 
ATOM   17874 H HZ2  . LYS B 1 556 ? 118.868 156.472 114.122 1.00 51.59  ? 556 LYS B HZ2  1 
ATOM   17875 H HZ3  . LYS B 1 556 ? 117.701 155.966 113.429 1.00 52.85  ? 556 LYS B HZ3  1 
ATOM   17876 N N    . ALA B 1 557 ? 122.647 154.762 118.971 1.00 42.15  ? 557 ALA B N    1 
ATOM   17877 C CA   . ALA B 1 557 ? 124.041 155.122 119.197 1.00 44.85  ? 557 ALA B CA   1 
ATOM   17878 C C    . ALA B 1 557 ? 124.880 153.890 119.490 1.00 42.82  ? 557 ALA B C    1 
ATOM   17879 O O    . ALA B 1 557 ? 126.049 153.826 119.091 1.00 47.00  ? 557 ALA B O    1 
ATOM   17880 C CB   . ALA B 1 557 ? 124.147 156.124 120.346 1.00 51.52  ? 557 ALA B CB   1 
ATOM   17881 H H    . ALA B 1 557 ? 122.085 155.164 119.483 1.00 43.42  ? 557 ALA B H    1 
ATOM   17882 H HA   . ALA B 1 557 ? 124.393 155.543 118.397 1.00 45.94  ? 557 ALA B HA   1 
ATOM   17883 H HB1  . ALA B 1 557 ? 125.080 156.354 120.478 1.00 50.04  ? 557 ALA B HB1  1 
ATOM   17884 H HB2  . ALA B 1 557 ? 123.639 156.919 120.120 1.00 50.32  ? 557 ALA B HB2  1 
ATOM   17885 H HB3  . ALA B 1 557 ? 123.789 155.719 121.151 1.00 49.09  ? 557 ALA B HB3  1 
ATOM   17886 N N    . TYR B 1 558 ? 124.304 152.901 120.178 1.00 39.93  ? 558 TYR B N    1 
ATOM   17887 C CA   . TYR B 1 558 ? 125.007 151.640 120.374 1.00 35.38  ? 558 TYR B CA   1 
ATOM   17888 C C    . TYR B 1 558 ? 125.348 150.999 119.037 1.00 35.76  ? 558 TYR B C    1 
ATOM   17889 O O    . TYR B 1 558 ? 126.471 150.529 118.839 1.00 37.62  ? 558 TYR B O    1 
ATOM   17890 C CB   . TYR B 1 558 ? 124.163 150.684 121.219 1.00 34.88  ? 558 TYR B CB   1 
ATOM   17891 C CG   . TYR B 1 558 ? 123.964 151.105 122.661 1.00 40.02  ? 558 TYR B CG   1 
ATOM   17892 C CD1  . TYR B 1 558 ? 124.813 152.020 123.271 1.00 44.30  ? 558 TYR B CD1  1 
ATOM   17893 C CD2  . TYR B 1 558 ? 122.926 150.574 123.416 1.00 42.89  ? 558 TYR B CD2  1 
ATOM   17894 C CE1  . TYR B 1 558 ? 124.629 152.398 124.588 1.00 46.37  ? 558 TYR B CE1  1 
ATOM   17895 C CE2  . TYR B 1 558 ? 122.734 150.947 124.732 1.00 44.93  ? 558 TYR B CE2  1 
ATOM   17896 C CZ   . TYR B 1 558 ? 123.589 151.858 125.313 1.00 49.28  ? 558 TYR B CZ   1 
ATOM   17897 O OH   . TYR B 1 558 ? 123.402 152.231 126.624 1.00 57.52  ? 558 TYR B OH   1 
ATOM   17898 H H    . TYR B 1 558 ? 123.522 152.937 120.534 1.00 42.29  ? 558 TYR B H    1 
ATOM   17899 H HA   . TYR B 1 558 ? 125.843 151.808 120.835 1.00 39.72  ? 558 TYR B HA   1 
ATOM   17900 H HB2  . TYR B 1 558 ? 123.286 150.607 120.813 1.00 39.58  ? 558 TYR B HB2  1 
ATOM   17901 H HB3  . TYR B 1 558 ? 124.595 149.816 121.225 1.00 38.41  ? 558 TYR B HB3  1 
ATOM   17902 H HD1  . TYR B 1 558 ? 125.516 152.387 122.787 1.00 44.81  ? 558 TYR B HD1  1 
ATOM   17903 H HD2  . TYR B 1 558 ? 122.346 149.959 123.027 1.00 43.00  ? 558 TYR B HD2  1 
ATOM   17904 H HE1  . TYR B 1 558 ? 125.205 153.013 124.982 1.00 46.61  ? 558 TYR B HE1  1 
ATOM   17905 H HE2  . TYR B 1 558 ? 122.033 150.584 125.224 1.00 45.85  ? 558 TYR B HE2  1 
ATOM   17906 H HH   . TYR B 1 558 ? 122.756 151.808 126.954 1.00 54.02  ? 558 TYR B HH   1 
ATOM   17907 N N    . TYR B 1 559 ? 124.397 150.987 118.100 1.00 32.84  ? 559 TYR B N    1 
ATOM   17908 C CA   . TYR B 1 559 ? 124.653 150.380 116.797 1.00 30.53  ? 559 TYR B CA   1 
ATOM   17909 C C    . TYR B 1 559 ? 125.738 151.134 116.037 1.00 30.97  ? 559 TYR B C    1 
ATOM   17910 O O    . TYR B 1 559 ? 126.616 150.519 115.420 1.00 31.89  ? 559 TYR B O    1 
ATOM   17911 C CB   . TYR B 1 559 ? 123.364 150.330 115.974 1.00 34.03  ? 559 TYR B CB   1 
ATOM   17912 C CG   . TYR B 1 559 ? 122.275 149.457 116.564 1.00 32.22  ? 559 TYR B CG   1 
ATOM   17913 C CD1  . TYR B 1 559 ? 121.622 149.817 117.735 1.00 28.89  ? 559 TYR B CD1  1 
ATOM   17914 C CD2  . TYR B 1 559 ? 121.896 148.276 115.941 1.00 30.64  ? 559 TYR B CD2  1 
ATOM   17915 C CE1  . TYR B 1 559 ? 120.630 149.022 118.273 1.00 36.03  ? 559 TYR B CE1  1 
ATOM   17916 C CE2  . TYR B 1 559 ? 120.905 147.474 116.472 1.00 28.48  ? 559 TYR B CE2  1 
ATOM   17917 C CZ   . TYR B 1 559 ? 120.274 147.853 117.637 1.00 35.96  ? 559 TYR B CZ   1 
ATOM   17918 O OH   . TYR B 1 559 ? 119.285 147.059 118.170 1.00 39.99  ? 559 TYR B OH   1 
ATOM   17919 H H    . TYR B 1 559 ? 123.614 151.328 118.192 1.00 36.16  ? 559 TYR B H    1 
ATOM   17920 H HA   . TYR B 1 559 ? 124.959 149.470 116.929 1.00 33.36  ? 559 TYR B HA   1 
ATOM   17921 H HB2  . TYR B 1 559 ? 123.010 151.230 115.895 1.00 35.68  ? 559 TYR B HB2  1 
ATOM   17922 H HB3  . TYR B 1 559 ? 123.573 149.982 115.094 1.00 32.59  ? 559 TYR B HB3  1 
ATOM   17923 H HD1  . TYR B 1 559 ? 121.859 150.604 118.168 1.00 35.21  ? 559 TYR B HD1  1 
ATOM   17924 H HD2  . TYR B 1 559 ? 122.321 148.017 115.155 1.00 31.56  ? 559 TYR B HD2  1 
ATOM   17925 H HE1  . TYR B 1 559 ? 120.203 149.276 119.059 1.00 38.40  ? 559 TYR B HE1  1 
ATOM   17926 H HE2  . TYR B 1 559 ? 120.662 146.685 116.045 1.00 31.33  ? 559 TYR B HE2  1 
ATOM   17927 H HH   . TYR B 1 559 ? 119.097 146.439 117.636 1.00 39.05  ? 559 TYR B HH   1 
ATOM   17928 N N    . TYR B 1 560 ? 125.694 152.467 116.064 1.00 34.29  ? 560 TYR B N    1 
ATOM   17929 C CA   . TYR B 1 560 ? 126.691 153.246 115.330 1.00 37.48  ? 560 TYR B CA   1 
ATOM   17930 C C    . TYR B 1 560 ? 128.083 153.059 115.926 1.00 31.32  ? 560 TYR B C    1 
ATOM   17931 O O    . TYR B 1 560 ? 129.064 152.842 115.198 1.00 36.26  ? 560 TYR B O    1 
ATOM   17932 C CB   . TYR B 1 560 ? 126.295 154.723 115.327 1.00 43.24  ? 560 TYR B CB   1 
ATOM   17933 C CG   . TYR B 1 560 ? 124.987 155.000 114.620 1.00 35.32  ? 560 TYR B CG   1 
ATOM   17934 C CD1  . TYR B 1 560 ? 124.760 154.539 113.330 1.00 35.78  ? 560 TYR B CD1  1 
ATOM   17935 C CD2  . TYR B 1 560 ? 123.976 155.718 115.245 1.00 36.08  ? 560 TYR B CD2  1 
ATOM   17936 C CE1  . TYR B 1 560 ? 123.566 154.788 112.682 1.00 34.39  ? 560 TYR B CE1  1 
ATOM   17937 C CE2  . TYR B 1 560 ? 122.778 155.971 114.605 1.00 42.41  ? 560 TYR B CE2  1 
ATOM   17938 C CZ   . TYR B 1 560 ? 122.579 155.504 113.323 1.00 42.34  ? 560 TYR B CZ   1 
ATOM   17939 O OH   . TYR B 1 560 ? 121.388 155.753 112.680 1.00 48.12  ? 560 TYR B OH   1 
ATOM   17940 H H    . TYR B 1 560 ? 125.111 152.935 116.489 1.00 35.91  ? 560 TYR B H    1 
ATOM   17941 H HA   . TYR B 1 560 ? 126.718 152.938 114.411 1.00 36.88  ? 560 TYR B HA   1 
ATOM   17942 H HB2  . TYR B 1 560 ? 126.208 155.025 116.245 1.00 40.04  ? 560 TYR B HB2  1 
ATOM   17943 H HB3  . TYR B 1 560 ? 126.989 155.231 114.878 1.00 41.24  ? 560 TYR B HB3  1 
ATOM   17944 H HD1  . TYR B 1 560 ? 125.424 154.055 112.894 1.00 37.65  ? 560 TYR B HD1  1 
ATOM   17945 H HD2  . TYR B 1 560 ? 124.108 156.034 116.110 1.00 39.27  ? 560 TYR B HD2  1 
ATOM   17946 H HE1  . TYR B 1 560 ? 123.429 154.474 111.817 1.00 38.56  ? 560 TYR B HE1  1 
ATOM   17947 H HE2  . TYR B 1 560 ? 122.110 156.454 115.036 1.00 42.31  ? 560 TYR B HE2  1 
ATOM   17948 H HH   . TYR B 1 560 ? 121.397 155.408 111.914 1.00 44.69  ? 560 TYR B HH   1 
ATOM   17949 N N    . CYS B 1 561 ? 128.188 153.136 117.255 1.00 28.79  ? 561 CYS B N    1 
ATOM   17950 C CA   . CYS B 1 561 ? 129.473 152.914 117.905 1.00 35.78  ? 561 CYS B CA   1 
ATOM   17951 C C    . CYS B 1 561 ? 129.962 151.494 117.665 1.00 32.26  ? 561 CYS B C    1 
ATOM   17952 O O    . CYS B 1 561 ? 131.166 151.259 117.526 1.00 32.02  ? 561 CYS B O    1 
ATOM   17953 C CB   . CYS B 1 561 ? 129.359 153.200 119.402 1.00 39.61  ? 561 CYS B CB   1 
ATOM   17954 S SG   . CYS B 1 561 ? 129.285 154.957 119.817 1.00 50.76  ? 561 CYS B SG   1 
ATOM   17955 H H    . CYS B 1 561 ? 127.540 153.313 117.792 1.00 34.07  ? 561 CYS B H    1 
ATOM   17956 H HA   . CYS B 1 561 ? 130.127 153.525 117.531 1.00 37.25  ? 561 CYS B HA   1 
ATOM   17957 H HB2  . CYS B 1 561 ? 128.552 152.780 119.740 1.00 37.34  ? 561 CYS B HB2  1 
ATOM   17958 H HB3  . CYS B 1 561 ? 130.135 152.826 119.846 1.00 39.72  ? 561 CYS B HB3  1 
ATOM   17959 H HG   . CYS B 1 561 ? 128.330 155.446 119.280 1.00 43.26  ? 561 CYS B HG   1 
ATOM   17960 N N    . ALA B 1 562 ? 129.039 150.531 117.607 1.00 29.37  ? 562 ALA B N    1 
ATOM   17961 C CA   . ALA B 1 562 ? 129.418 149.155 117.318 1.00 25.59  ? 562 ALA B CA   1 
ATOM   17962 C C    . ALA B 1 562 ? 129.963 149.021 115.906 1.00 25.48  ? 562 ALA B C    1 
ATOM   17963 O O    . ALA B 1 562 ? 130.923 148.285 115.680 1.00 24.08  ? 562 ALA B O    1 
ATOM   17964 C CB   . ALA B 1 562 ? 128.219 148.232 117.519 1.00 28.37  ? 562 ALA B CB   1 
ATOM   17965 H H    . ALA B 1 562 ? 128.196 150.651 117.730 1.00 31.92  ? 562 ALA B H    1 
ATOM   17966 H HA   . ALA B 1 562 ? 130.114 148.882 117.936 1.00 27.59  ? 562 ALA B HA   1 
ATOM   17967 H HB1  . ALA B 1 562 ? 128.491 147.317 117.345 1.00 27.16  ? 562 ALA B HB1  1 
ATOM   17968 H HB2  . ALA B 1 562 ? 127.909 148.319 118.434 1.00 29.90  ? 562 ALA B HB2  1 
ATOM   17969 H HB3  . ALA B 1 562 ? 127.514 148.492 116.905 1.00 28.64  ? 562 ALA B HB3  1 
ATOM   17970 N N    . ILE B 1 563 ? 129.365 149.718 114.941 1.00 28.39  ? 563 ILE B N    1 
ATOM   17971 C CA   . ILE B 1 563 ? 129.890 149.684 113.577 1.00 23.27  ? 563 ILE B CA   1 
ATOM   17972 C C    . ILE B 1 563 ? 131.301 150.260 113.544 1.00 26.61  ? 563 ILE B C    1 
ATOM   17973 O O    . ILE B 1 563 ? 132.221 149.684 112.943 1.00 31.82  ? 563 ILE B O    1 
ATOM   17974 C CB   . ILE B 1 563 ? 128.950 150.442 112.622 1.00 22.76  ? 563 ILE B CB   1 
ATOM   17975 C CG1  . ILE B 1 563 ? 127.639 149.674 112.443 1.00 27.32  ? 563 ILE B CG1  1 
ATOM   17976 C CG2  . ILE B 1 563 ? 129.623 150.660 111.274 1.00 23.12  ? 563 ILE B CG2  1 
ATOM   17977 C CD1  . ILE B 1 563 ? 126.473 150.551 112.046 1.00 33.23  ? 563 ILE B CD1  1 
ATOM   17978 H H    . ILE B 1 563 ? 128.667 150.210 115.046 1.00 28.71  ? 563 ILE B H    1 
ATOM   17979 H HA   . ILE B 1 563 ? 129.937 148.762 113.280 1.00 25.77  ? 563 ILE B HA   1 
ATOM   17980 H HB   . ILE B 1 563 ? 128.750 151.308 113.009 1.00 26.59  ? 563 ILE B HB   1 
ATOM   17981 H HG12 . ILE B 1 563 ? 127.759 149.008 111.748 1.00 26.82  ? 563 ILE B HG12 1 
ATOM   17982 H HG13 . ILE B 1 563 ? 127.413 149.239 113.279 1.00 26.02  ? 563 ILE B HG13 1 
ATOM   17983 H HG21 . ILE B 1 563 ? 128.942 150.863 110.613 1.00 24.06  ? 563 ILE B HG21 1 
ATOM   17984 H HG22 . ILE B 1 563 ? 130.244 151.401 111.344 1.00 24.82  ? 563 ILE B HG22 1 
ATOM   17985 H HG23 . ILE B 1 563 ? 130.095 149.851 111.022 1.00 25.95  ? 563 ILE B HG23 1 
ATOM   17986 H HD11 . ILE B 1 563 ? 125.686 149.996 111.928 1.00 32.73  ? 563 ILE B HD11 1 
ATOM   17987 H HD12 . ILE B 1 563 ? 126.316 151.203 112.748 1.00 32.23  ? 563 ILE B HD12 1 
ATOM   17988 H HD13 . ILE B 1 563 ? 126.686 151.004 111.215 1.00 32.72  ? 563 ILE B HD13 1 
ATOM   17989 N N    . ILE B 1 564 ? 131.493 151.408 114.199 1.00 25.89  ? 564 ILE B N    1 
ATOM   17990 C CA   . ILE B 1 564 ? 132.807 152.052 114.193 1.00 28.92  ? 564 ILE B CA   1 
ATOM   17991 C C    . ILE B 1 564 ? 133.846 151.142 114.843 1.00 27.34  ? 564 ILE B C    1 
ATOM   17992 O O    . ILE B 1 564 ? 134.947 150.934 114.308 1.00 31.00  ? 564 ILE B O    1 
ATOM   17993 C CB   . ILE B 1 564 ? 132.733 153.418 114.898 1.00 30.27  ? 564 ILE B CB   1 
ATOM   17994 C CG1  . ILE B 1 564 ? 131.999 154.430 114.017 1.00 26.52  ? 564 ILE B CG1  1 
ATOM   17995 C CG2  . ILE B 1 564 ? 134.128 153.928 115.230 1.00 29.95  ? 564 ILE B CG2  1 
ATOM   17996 C CD1  . ILE B 1 564 ? 131.394 155.582 114.789 1.00 35.32  ? 564 ILE B CD1  1 
ATOM   17997 H H    . ILE B 1 564 ? 130.890 151.827 114.646 1.00 28.17  ? 564 ILE B H    1 
ATOM   17998 H HA   . ILE B 1 564 ? 133.078 152.205 113.274 1.00 29.09  ? 564 ILE B HA   1 
ATOM   17999 H HB   . ILE B 1 564 ? 132.238 153.312 115.726 1.00 29.06  ? 564 ILE B HB   1 
ATOM   18000 H HG12 . ILE B 1 564 ? 132.625 154.799 113.375 1.00 27.57  ? 564 ILE B HG12 1 
ATOM   18001 H HG13 . ILE B 1 564 ? 131.279 153.976 113.551 1.00 27.34  ? 564 ILE B HG13 1 
ATOM   18002 H HG21 . ILE B 1 564 ? 134.082 154.881 115.399 1.00 28.80  ? 564 ILE B HG21 1 
ATOM   18003 H HG22 . ILE B 1 564 ? 134.456 153.470 116.020 1.00 30.18  ? 564 ILE B HG22 1 
ATOM   18004 H HG23 . ILE B 1 564 ? 134.714 153.756 114.476 1.00 28.64  ? 564 ILE B HG23 1 
ATOM   18005 H HD11 . ILE B 1 564 ? 130.931 156.168 114.170 1.00 35.29  ? 564 ILE B HD11 1 
ATOM   18006 H HD12 . ILE B 1 564 ? 130.769 155.230 115.442 1.00 33.93  ? 564 ILE B HD12 1 
ATOM   18007 H HD13 . ILE B 1 564 ? 132.103 156.068 115.239 1.00 34.10  ? 564 ILE B HD13 1 
ATOM   18008 N N    . GLU B 1 565 ? 133.509 150.586 116.010 1.00 23.58  ? 565 GLU B N    1 
ATOM   18009 C CA   . GLU B 1 565 ? 134.436 149.709 116.713 1.00 22.90  ? 565 GLU B CA   1 
ATOM   18010 C C    . GLU B 1 565 ? 134.692 148.436 115.920 1.00 24.21  ? 565 GLU B C    1 
ATOM   18011 O O    . GLU B 1 565 ? 135.812 147.920 115.920 1.00 28.72  ? 565 GLU B O    1 
ATOM   18012 C CB   . GLU B 1 565 ? 133.899 149.396 118.114 1.00 21.55  ? 565 GLU B CB   1 
ATOM   18013 C CG   . GLU B 1 565 ? 132.928 148.220 118.201 1.00 25.61  ? 565 GLU B CG   1 
ATOM   18014 C CD   . GLU B 1 565 ? 133.618 146.883 118.388 1.00 25.41  ? 565 GLU B CD   1 
ATOM   18015 O OE1  . GLU B 1 565 ? 134.695 146.849 119.016 1.00 24.50  ? 565 GLU B OE1  1 
ATOM   18016 O OE2  . GLU B 1 565 ? 133.081 145.864 117.905 1.00 21.61  ? 565 GLU B OE2  1 
ATOM   18017 H H    . GLU B 1 565 ? 132.756 150.702 116.408 1.00 26.14  ? 565 GLU B H    1 
ATOM   18018 H HA   . GLU B 1 565 ? 135.283 150.169 116.817 1.00 24.66  ? 565 GLU B HA   1 
ATOM   18019 H HB2  . GLU B 1 565 ? 134.651 149.203 118.695 1.00 23.59  ? 565 GLU B HB2  1 
ATOM   18020 H HB3  . GLU B 1 565 ? 133.431 150.179 118.442 1.00 23.25  ? 565 GLU B HB3  1 
ATOM   18021 H HG2  . GLU B 1 565 ? 132.341 148.357 118.960 1.00 25.96  ? 565 GLU B HG2  1 
ATOM   18022 H HG3  . GLU B 1 565 ? 132.407 148.177 117.389 1.00 26.25  ? 565 GLU B HG3  1 
ATOM   18023 N N    . ASP B 1 566 ? 133.675 147.917 115.231 1.00 22.69  ? 566 ASP B N    1 
ATOM   18024 C CA   . ASP B 1 566 ? 133.879 146.748 114.387 1.00 22.12  ? 566 ASP B CA   1 
ATOM   18025 C C    . ASP B 1 566 ? 134.906 147.041 113.308 1.00 25.21  ? 566 ASP B C    1 
ATOM   18026 O O    . ASP B 1 566 ? 135.834 146.260 113.099 1.00 29.91  ? 566 ASP B O    1 
ATOM   18027 C CB   . ASP B 1 566 ? 132.557 146.304 113.762 1.00 27.73  ? 566 ASP B CB   1 
ATOM   18028 C CG   . ASP B 1 566 ? 132.458 144.798 113.618 1.00 28.56  ? 566 ASP B CG   1 
ATOM   18029 O OD1  . ASP B 1 566 ? 132.726 144.084 114.606 1.00 28.67  ? 566 ASP B OD1  1 
ATOM   18030 O OD2  . ASP B 1 566 ? 132.115 144.328 112.513 1.00 28.68  ? 566 ASP B OD2  1 
ATOM   18031 H H    . ASP B 1 566 ? 132.870 148.220 115.235 1.00 24.73  ? 566 ASP B H    1 
ATOM   18032 H HA   . ASP B 1 566 ? 134.216 146.019 114.932 1.00 24.64  ? 566 ASP B HA   1 
ATOM   18033 H HB2  . ASP B 1 566 ? 131.825 146.598 114.324 1.00 25.34  ? 566 ASP B HB2  1 
ATOM   18034 H HB3  . ASP B 1 566 ? 132.477 146.697 112.879 1.00 27.25  ? 566 ASP B HB3  1 
ATOM   18035 N N    . VAL B 1 567 ? 134.776 148.183 112.632 1.00 20.42  ? 567 VAL B N    1 
ATOM   18036 C CA   . VAL B 1 567 ? 135.745 148.529 111.591 1.00 20.87  ? 567 VAL B CA   1 
ATOM   18037 C C    . VAL B 1 567 ? 137.148 148.610 112.188 1.00 26.70  ? 567 VAL B C    1 
ATOM   18038 O O    . VAL B 1 567 ? 138.092 147.939 111.733 1.00 30.45  ? 567 VAL B O    1 
ATOM   18039 C CB   . VAL B 1 567 ? 135.356 149.856 110.913 1.00 23.67  ? 567 VAL B CB   1 
ATOM   18040 C CG1  . VAL B 1 567 ? 136.381 150.233 109.850 1.00 23.30  ? 567 VAL B CG1  1 
ATOM   18041 C CG2  . VAL B 1 567 ? 133.959 149.780 110.307 1.00 27.44  ? 567 VAL B CG2  1 
ATOM   18042 H H    . VAL B 1 567 ? 134.153 148.762 112.754 1.00 23.36  ? 567 VAL B H    1 
ATOM   18043 H HA   . VAL B 1 567 ? 135.747 147.835 110.914 1.00 23.35  ? 567 VAL B HA   1 
ATOM   18044 H HB   . VAL B 1 567 ? 135.351 150.559 111.582 1.00 24.27  ? 567 VAL B HB   1 
ATOM   18045 H HG11 . VAL B 1 567 ? 136.013 150.939 109.296 1.00 22.18  ? 567 VAL B HG11 1 
ATOM   18046 H HG12 . VAL B 1 567 ? 137.191 150.544 110.284 1.00 24.37  ? 567 VAL B HG12 1 
ATOM   18047 H HG13 . VAL B 1 567 ? 136.573 149.454 109.305 1.00 24.80  ? 567 VAL B HG13 1 
ATOM   18048 H HG21 . VAL B 1 567 ? 133.607 150.679 110.224 1.00 26.61  ? 567 VAL B HG21 1 
ATOM   18049 H HG22 . VAL B 1 567 ? 134.017 149.370 109.432 1.00 24.84  ? 567 VAL B HG22 1 
ATOM   18050 H HG23 . VAL B 1 567 ? 133.382 149.255 110.881 1.00 25.67  ? 567 VAL B HG23 1 
ATOM   18051 N N    . ILE B 1 568 ? 137.291 149.416 113.244 1.00 26.34  ? 568 ILE B N    1 
ATOM   18052 C CA   . ILE B 1 568 ? 138.618 149.702 113.783 1.00 22.48  ? 568 ILE B CA   1 
ATOM   18053 C C    . ILE B 1 568 ? 139.264 148.426 114.308 1.00 22.51  ? 568 ILE B C    1 
ATOM   18054 O O    . ILE B 1 568 ? 140.422 148.121 114.001 1.00 24.62  ? 568 ILE B O    1 
ATOM   18055 C CB   . ILE B 1 568 ? 138.533 150.782 114.876 1.00 24.06  ? 568 ILE B CB   1 
ATOM   18056 C CG1  . ILE B 1 568 ? 138.171 152.134 114.259 1.00 25.73  ? 568 ILE B CG1  1 
ATOM   18057 C CG2  . ILE B 1 568 ? 139.853 150.890 115.625 1.00 26.53  ? 568 ILE B CG2  1 
ATOM   18058 C CD1  . ILE B 1 568 ? 137.324 153.005 115.159 1.00 31.17  ? 568 ILE B CD1  1 
ATOM   18059 H H    . ILE B 1 568 ? 136.645 149.802 113.660 1.00 25.79  ? 568 ILE B H    1 
ATOM   18060 H HA   . ILE B 1 568 ? 139.178 150.045 113.069 1.00 24.06  ? 568 ILE B HA   1 
ATOM   18061 H HB   . ILE B 1 568 ? 137.839 150.532 115.505 1.00 24.22  ? 568 ILE B HB   1 
ATOM   18062 H HG12 . ILE B 1 568 ? 138.989 152.617 114.063 1.00 25.87  ? 568 ILE B HG12 1 
ATOM   18063 H HG13 . ILE B 1 568 ? 137.674 151.983 113.439 1.00 24.44  ? 568 ILE B HG13 1 
ATOM   18064 H HG21 . ILE B 1 568 ? 139.881 151.742 116.088 1.00 25.61  ? 568 ILE B HG21 1 
ATOM   18065 H HG22 . ILE B 1 568 ? 139.916 150.165 116.267 1.00 27.03  ? 568 ILE B HG22 1 
ATOM   18066 H HG23 . ILE B 1 568 ? 140.583 150.837 114.989 1.00 26.11  ? 568 ILE B HG23 1 
ATOM   18067 H HD11 . ILE B 1 568 ? 137.083 153.813 114.680 1.00 30.38  ? 568 ILE B HD11 1 
ATOM   18068 H HD12 . ILE B 1 568 ? 136.525 152.517 115.409 1.00 28.51  ? 568 ILE B HD12 1 
ATOM   18069 H HD13 . ILE B 1 568 ? 137.836 153.230 115.952 1.00 29.97  ? 568 ILE B HD13 1 
ATOM   18070 N N    . LEU B 1 569 ? 138.518 147.649 115.093 1.00 19.38  ? 569 LEU B N    1 
ATOM   18071 C CA   . LEU B 1 569 ? 139.078 146.461 115.711 1.00 19.82  ? 569 LEU B CA   1 
ATOM   18072 C C    . LEU B 1 569 ? 139.166 145.283 114.753 1.00 20.96  ? 569 LEU B C    1 
ATOM   18073 O O    . LEU B 1 569 ? 139.950 144.373 115.007 1.00 25.15  ? 569 LEU B O    1 
ATOM   18074 C CB   . LEU B 1 569 ? 138.259 146.082 116.947 1.00 18.71  ? 569 LEU B CB   1 
ATOM   18075 C CG   . LEU B 1 569 ? 138.228 147.147 118.051 1.00 16.95  ? 569 LEU B CG   1 
ATOM   18076 C CD1  . LEU B 1 569 ? 137.603 146.601 119.322 1.00 18.05  ? 569 LEU B CD1  1 
ATOM   18077 C CD2  . LEU B 1 569 ? 139.620 147.694 118.339 1.00 21.06  ? 569 LEU B CD2  1 
ATOM   18078 H H    . LEU B 1 569 ? 137.691 147.791 115.279 1.00 22.11  ? 569 LEU B H    1 
ATOM   18079 H HA   . LEU B 1 569 ? 139.982 146.659 115.997 1.00 20.76  ? 569 LEU B HA   1 
ATOM   18080 H HB2  . LEU B 1 569 ? 137.344 145.922 116.671 1.00 20.82  ? 569 LEU B HB2  1 
ATOM   18081 H HB3  . LEU B 1 569 ? 138.631 145.271 117.330 1.00 20.92  ? 569 LEU B HB3  1 
ATOM   18082 H HG   . LEU B 1 569 ? 137.679 147.888 117.749 1.00 19.95  ? 569 LEU B HG   1 
ATOM   18083 H HD11 . LEU B 1 569 ? 137.279 147.341 119.858 1.00 19.74  ? 569 LEU B HD11 1 
ATOM   18084 H HD12 . LEU B 1 569 ? 136.869 146.016 119.086 1.00 20.19  ? 569 LEU B HD12 1 
ATOM   18085 H HD13 . LEU B 1 569 ? 138.275 146.104 119.814 1.00 20.87  ? 569 LEU B HD13 1 
ATOM   18086 H HD21 . LEU B 1 569 ? 139.602 148.175 119.181 1.00 20.27  ? 569 LEU B HD21 1 
ATOM   18087 H HD22 . LEU B 1 569 ? 140.244 146.954 118.393 1.00 19.12  ? 569 LEU B HD22 1 
ATOM   18088 H HD23 . LEU B 1 569 ? 139.880 148.292 117.621 1.00 22.13  ? 569 LEU B HD23 1 
ATOM   18089 N N    . ARG B 1 570 ? 138.431 145.289 113.639 1.00 20.04  ? 570 ARG B N    1 
ATOM   18090 C CA   . ARG B 1 570 ? 138.687 144.308 112.592 1.00 27.13  ? 570 ARG B CA   1 
ATOM   18091 C C    . ARG B 1 570 ? 140.041 144.562 111.951 1.00 28.47  ? 570 ARG B C    1 
ATOM   18092 O O    . ARG B 1 570 ? 140.840 143.634 111.759 1.00 31.55  ? 570 ARG B O    1 
ATOM   18093 C CB   . ARG B 1 570 ? 137.580 144.361 111.537 1.00 20.71  ? 570 ARG B CB   1 
ATOM   18094 C CG   . ARG B 1 570 ? 136.418 143.415 111.785 1.00 20.50  ? 570 ARG B CG   1 
ATOM   18095 C CD   . ARG B 1 570 ? 136.788 141.981 111.451 1.00 22.08  ? 570 ARG B CD   1 
ATOM   18096 N NE   . ARG B 1 570 ? 135.759 141.038 111.874 1.00 21.61  ? 570 ARG B NE   1 
ATOM   18097 C CZ   . ARG B 1 570 ? 135.973 139.753 112.125 1.00 18.70  ? 570 ARG B CZ   1 
ATOM   18098 N NH1  . ARG B 1 570 ? 137.173 139.212 111.998 1.00 22.88  ? 570 ARG B NH1  1 
ATOM   18099 N NH2  . ARG B 1 570 ? 134.954 138.990 112.510 1.00 20.92  ? 570 ARG B NH2  1 
ATOM   18100 H H    . ARG B 1 570 ? 137.792 145.839 113.470 1.00 23.10  ? 570 ARG B H    1 
ATOM   18101 H HA   . ARG B 1 570 ? 138.697 143.420 112.981 1.00 26.00  ? 570 ARG B HA   1 
ATOM   18102 H HB2  . ARG B 1 570 ? 137.228 145.263 111.496 1.00 22.17  ? 570 ARG B HB2  1 
ATOM   18103 H HB3  . ARG B 1 570 ? 137.966 144.127 110.678 1.00 23.12  ? 570 ARG B HB3  1 
ATOM   18104 H HG2  . ARG B 1 570 ? 136.166 143.455 112.719 1.00 23.57  ? 570 ARG B HG2  1 
ATOM   18105 H HG3  . ARG B 1 570 ? 135.671 143.674 111.224 1.00 22.62  ? 570 ARG B HG3  1 
ATOM   18106 H HD2  . ARG B 1 570 ? 136.903 141.901 110.492 1.00 22.79  ? 570 ARG B HD2  1 
ATOM   18107 H HD3  . ARG B 1 570 ? 137.613 141.754 111.906 1.00 21.74  ? 570 ARG B HD3  1 
ATOM   18108 H HE   . ARG B 1 570 ? 134.952 141.328 111.937 1.00 22.24  ? 570 ARG B HE   1 
ATOM   18109 H HH11 . ARG B 1 570 ? 137.840 139.693 111.750 1.00 22.89  ? 570 ARG B HH11 1 
ATOM   18110 H HH12 . ARG B 1 570 ? 137.287 138.376 112.166 1.00 22.32  ? 570 ARG B HH12 1 
ATOM   18111 H HH21 . ARG B 1 570 ? 134.169 139.331 112.595 1.00 21.98  ? 570 ARG B HH21 1 
ATOM   18112 H HH22 . ARG B 1 570 ? 135.080 138.155 112.675 1.00 22.80  ? 570 ARG B HH22 1 
ATOM   18113 N N    . PHE B 1 571 ? 140.324 145.826 111.623 1.00 26.29  ? 571 PHE B N    1 
ATOM   18114 C CA   . PHE B 1 571 ? 141.650 146.142 111.103 1.00 24.12  ? 571 PHE B CA   1 
ATOM   18115 C C    . PHE B 1 571 ? 142.727 145.813 112.133 1.00 27.30  ? 571 PHE B C    1 
ATOM   18116 O O    . PHE B 1 571 ? 143.774 145.242 111.796 1.00 33.59  ? 571 PHE B O    1 
ATOM   18117 C CB   . PHE B 1 571 ? 141.716 147.611 110.689 1.00 21.12  ? 571 PHE B CB   1 
ATOM   18118 C CG   . PHE B 1 571 ? 141.203 147.866 109.301 1.00 16.47  ? 571 PHE B CG   1 
ATOM   18119 C CD1  . PHE B 1 571 ? 142.025 147.693 108.201 1.00 19.26  ? 571 PHE B CD1  1 
ATOM   18120 C CD2  . PHE B 1 571 ? 139.895 148.272 109.095 1.00 19.46  ? 571 PHE B CD2  1 
ATOM   18121 C CE1  . PHE B 1 571 ? 141.555 147.922 106.922 1.00 20.15  ? 571 PHE B CE1  1 
ATOM   18122 C CE2  . PHE B 1 571 ? 139.419 148.504 107.818 1.00 22.74  ? 571 PHE B CE2  1 
ATOM   18123 C CZ   . PHE B 1 571 ? 140.250 148.328 106.731 1.00 18.00  ? 571 PHE B CZ   1 
ATOM   18124 H H    . PHE B 1 571 ? 139.786 146.493 111.690 1.00 25.40  ? 571 PHE B H    1 
ATOM   18125 H HA   . PHE B 1 571 ? 141.816 145.602 110.314 1.00 24.40  ? 571 PHE B HA   1 
ATOM   18126 H HB2  . PHE B 1 571 ? 141.181 148.135 111.306 1.00 22.93  ? 571 PHE B HB2  1 
ATOM   18127 H HB3  . PHE B 1 571 ? 142.640 147.905 110.723 1.00 23.12  ? 571 PHE B HB3  1 
ATOM   18128 H HD1  . PHE B 1 571 ? 142.905 147.419 108.324 1.00 22.13  ? 571 PHE B HD1  1 
ATOM   18129 H HD2  . PHE B 1 571 ? 139.331 148.392 109.824 1.00 20.55  ? 571 PHE B HD2  1 
ATOM   18130 H HE1  . PHE B 1 571 ? 142.117 147.804 106.191 1.00 21.00  ? 571 PHE B HE1  1 
ATOM   18131 H HE2  . PHE B 1 571 ? 138.539 148.777 107.692 1.00 22.19  ? 571 PHE B HE2  1 
ATOM   18132 H HZ   . PHE B 1 571 ? 139.931 148.484 105.871 1.00 19.66  ? 571 PHE B HZ   1 
ATOM   18133 N N    . ALA B 1 572 ? 142.472 146.145 113.402 1.00 25.11  ? 572 ALA B N    1 
ATOM   18134 C CA   . ALA B 1 572 ? 143.435 145.851 114.458 1.00 25.22  ? 572 ALA B CA   1 
ATOM   18135 C C    . ALA B 1 572 ? 143.651 144.351 114.616 1.00 26.69  ? 572 ALA B C    1 
ATOM   18136 O O    . ALA B 1 572 ? 144.779 143.903 114.838 1.00 27.78  ? 572 ALA B O    1 
ATOM   18137 C CB   . ALA B 1 572 ? 142.967 146.464 115.778 1.00 22.19  ? 572 ALA B CB   1 
ATOM   18138 H H    . ALA B 1 572 ? 141.755 146.536 113.672 1.00 25.09  ? 572 ALA B H    1 
ATOM   18139 H HA   . ALA B 1 572 ? 144.287 146.253 114.228 1.00 25.57  ? 572 ALA B HA   1 
ATOM   18140 H HB1  . ALA B 1 572 ? 143.640 146.301 116.457 1.00 21.86  ? 572 ALA B HB1  1 
ATOM   18141 H HB2  . ALA B 1 572 ? 142.843 147.418 115.656 1.00 24.26  ? 572 ALA B HB2  1 
ATOM   18142 H HB3  . ALA B 1 572 ? 142.129 146.051 116.036 1.00 22.25  ? 572 ALA B HB3  1 
ATOM   18143 N N    . TRP B 1 573 ? 142.553 143.595 114.509 1.00 30.69  ? 573 TRP B N    1 
ATOM   18144 C CA   . TRP B 1 573 ? 142.596 142.121 114.641 1.00 30.21  ? 573 TRP B CA   1 
ATOM   18145 C C    . TRP B 1 573 ? 143.449 141.548 113.516 1.00 31.01  ? 573 TRP B C    1 
ATOM   18146 O O    . TRP B 1 573 ? 144.221 140.664 113.809 1.00 30.12  ? 573 TRP B O    1 
ATOM   18147 C CB   . TRP B 1 573 ? 141.206 141.491 114.583 1.00 27.17  ? 573 TRP B CB   1 
ATOM   18148 C CG   . TRP B 1 573 ? 141.304 140.026 114.295 1.00 30.69  ? 573 TRP B CG   1 
ATOM   18149 C CD1  . TRP B 1 573 ? 141.751 139.050 115.138 1.00 32.19  ? 573 TRP B CD1  1 
ATOM   18150 C CD2  . TRP B 1 573 ? 141.073 139.383 113.030 1.00 33.20  ? 573 TRP B CD2  1 
ATOM   18151 N NE1  . TRP B 1 573 ? 141.752 137.837 114.505 1.00 34.53  ? 573 TRP B NE1  1 
ATOM   18152 C CE2  . TRP B 1 573 ? 141.348 138.011 113.207 1.00 30.47  ? 573 TRP B CE2  1 
ATOM   18153 C CE3  . TRP B 1 573 ? 140.628 139.824 111.780 1.00 31.71  ? 573 TRP B CE3  1 
ATOM   18154 C CZ2  . TRP B 1 573 ? 141.193 137.083 112.180 1.00 33.92  ? 573 TRP B CZ2  1 
ATOM   18155 C CZ3  . TRP B 1 573 ? 140.477 138.907 110.764 1.00 28.30  ? 573 TRP B CZ3  1 
ATOM   18156 C CH2  . TRP B 1 573 ? 140.755 137.555 110.964 1.00 34.64  ? 573 TRP B CH2  1 
ATOM   18157 H H    . TRP B 1 573 ? 141.726 143.923 114.315 1.00 28.28  ? 573 TRP B H    1 
ATOM   18158 H HA   . TRP B 1 573 ? 143.006 141.896 115.508 1.00 30.47  ? 573 TRP B HA   1 
ATOM   18159 H HB2  . TRP B 1 573 ? 140.764 141.635 115.434 1.00 29.26  ? 573 TRP B HB2  1 
ATOM   18160 H HB3  . TRP B 1 573 ? 140.685 141.933 113.882 1.00 27.34  ? 573 TRP B HB3  1 
ATOM   18161 H HD1  . TRP B 1 573 ? 141.991 139.182 116.043 1.00 30.91  ? 573 TRP B HD1  1 
ATOM   18162 H HE1  . TRP B 1 573 ? 141.984 137.074 114.870 1.00 32.02  ? 573 TRP B HE1  1 
ATOM   18163 H HE3  . TRP B 1 573 ? 140.440 140.738 111.635 1.00 29.47  ? 573 TRP B HE3  1 
ATOM   18164 H HZ2  . TRP B 1 573 ? 141.376 136.170 112.316 1.00 32.02  ? 573 TRP B HZ2  1 
ATOM   18165 H HZ3  . TRP B 1 573 ? 140.181 139.198 109.916 1.00 26.92  ? 573 TRP B HZ3  1 
ATOM   18166 H HH2  . TRP B 1 573 ? 140.642 136.952 110.252 1.00 32.06  ? 573 TRP B HH2  1 
ATOM   18167 N N    . THR B 1 574 ? 143.253 141.996 112.274 1.00 33.23  ? 574 THR B N    1 
ATOM   18168 C CA   . THR B 1 574 ? 144.054 141.519 111.152 1.00 33.21  ? 574 THR B CA   1 
ATOM   18169 C C    . THR B 1 574 ? 145.525 141.857 111.361 1.00 34.92  ? 574 THR B C    1 
ATOM   18170 O O    . THR B 1 574 ? 146.406 141.011 111.150 1.00 35.45  ? 574 THR B O    1 
ATOM   18171 C CB   . THR B 1 574 ? 143.547 142.120 109.840 1.00 32.87  ? 574 THR B CB   1 
ATOM   18172 O OG1  . THR B 1 574 ? 143.101 143.464 110.061 1.00 44.44  ? 574 THR B OG1  1 
ATOM   18173 C CG2  . THR B 1 574 ? 142.398 141.293 109.281 1.00 31.71  ? 574 THR B CG2  1 
ATOM   18174 H H    . THR B 1 574 ? 142.646 142.571 112.074 1.00 31.68  ? 574 THR B H    1 
ATOM   18175 H HA   . THR B 1 574 ? 143.973 140.555 111.092 1.00 32.03  ? 574 THR B HA   1 
ATOM   18176 H HB   . THR B 1 574 ? 144.264 142.116 109.190 1.00 31.72  ? 574 THR B HB   1 
ATOM   18177 H HG1  . THR B 1 574 ? 142.350 143.461 110.436 1.00 33.30  ? 574 THR B HG1  1 
ATOM   18178 H HG21 . THR B 1 574 ? 142.147 141.625 108.405 1.00 31.28  ? 574 THR B HG21 1 
ATOM   18179 H HG22 . THR B 1 574 ? 142.666 140.364 109.201 1.00 31.80  ? 574 THR B HG22 1 
ATOM   18180 H HG23 . THR B 1 574 ? 141.631 141.350 109.871 1.00 31.05  ? 574 THR B HG23 1 
ATOM   18181 N N    . ILE B 1 575 ? 145.809 143.085 111.806 1.00 36.55  ? 575 ILE B N    1 
ATOM   18182 C CA   . ILE B 1 575 ? 147.193 143.479 112.059 1.00 33.69  ? 575 ILE B CA   1 
ATOM   18183 C C    . ILE B 1 575 ? 147.809 142.596 113.139 1.00 30.83  ? 575 ILE B C    1 
ATOM   18184 O O    . ILE B 1 575 ? 148.958 142.155 113.019 1.00 33.64  ? 575 ILE B O    1 
ATOM   18185 C CB   . ILE B 1 575 ? 147.260 144.971 112.440 1.00 33.87  ? 575 ILE B CB   1 
ATOM   18186 C CG1  . ILE B 1 575 ? 147.263 145.851 111.186 1.00 37.89  ? 575 ILE B CG1  1 
ATOM   18187 C CG2  . ILE B 1 575 ? 148.491 145.260 113.296 1.00 33.23  ? 575 ILE B CG2  1 
ATOM   18188 C CD1  . ILE B 1 575 ? 148.540 145.779 110.360 1.00 39.42  ? 575 ILE B CD1  1 
ATOM   18189 H H    . ILE B 1 575 ? 145.227 143.697 111.967 1.00 34.13  ? 575 ILE B H    1 
ATOM   18190 H HA   . ILE B 1 575 ? 147.705 143.347 111.248 1.00 33.45  ? 575 ILE B HA   1 
ATOM   18191 H HB   . ILE B 1 575 ? 146.471 145.187 112.961 1.00 32.74  ? 575 ILE B HB   1 
ATOM   18192 H HG12 . ILE B 1 575 ? 146.528 145.578 110.615 1.00 33.52  ? 575 ILE B HG12 1 
ATOM   18193 H HG13 . ILE B 1 575 ? 147.140 146.775 111.456 1.00 36.04  ? 575 ILE B HG13 1 
ATOM   18194 H HG21 . ILE B 1 575 ? 148.640 146.219 113.309 1.00 34.11  ? 575 ILE B HG21 1 
ATOM   18195 H HG22 . ILE B 1 575 ? 148.337 144.943 114.200 1.00 32.26  ? 575 ILE B HG22 1 
ATOM   18196 H HG23 . ILE B 1 575 ? 149.261 144.816 112.909 1.00 33.66  ? 575 ILE B HG23 1 
ATOM   18197 H HD11 . ILE B 1 575 ? 148.441 146.353 109.585 1.00 37.18  ? 575 ILE B HD11 1 
ATOM   18198 H HD12 . ILE B 1 575 ? 149.287 146.082 110.898 1.00 37.01  ? 575 ILE B HD12 1 
ATOM   18199 H HD13 . ILE B 1 575 ? 148.687 144.865 110.073 1.00 35.39  ? 575 ILE B HD13 1 
ATOM   18200 N N    . GLN B 1 576 ? 147.063 142.336 114.214 1.00 38.50  ? 576 GLN B N    1 
ATOM   18201 C CA   . GLN B 1 576 ? 147.596 141.551 115.322 1.00 36.90  ? 576 GLN B CA   1 
ATOM   18202 C C    . GLN B 1 576 ? 147.865 140.113 114.902 1.00 33.15  ? 576 GLN B C    1 
ATOM   18203 O O    . GLN B 1 576 ? 148.880 139.528 115.294 1.00 38.96  ? 576 GLN B O    1 
ATOM   18204 C CB   . GLN B 1 576 ? 146.628 141.593 116.505 1.00 33.87  ? 576 GLN B CB   1 
ATOM   18205 C CG   . GLN B 1 576 ? 147.024 140.699 117.672 1.00 34.92  ? 576 GLN B CG   1 
ATOM   18206 C CD   . GLN B 1 576 ? 146.198 139.429 117.748 1.00 35.15  ? 576 GLN B CD   1 
ATOM   18207 O OE1  . GLN B 1 576 ? 146.733 138.322 117.688 1.00 30.90  ? 576 GLN B OE1  1 
ATOM   18208 N NE2  . GLN B 1 576 ? 144.885 139.584 117.884 1.00 37.87  ? 576 GLN B NE2  1 
ATOM   18209 H H    . GLN B 1 576 ? 146.252 142.601 114.324 1.00 35.61  ? 576 GLN B H    1 
ATOM   18210 H HA   . GLN B 1 576 ? 148.437 141.941 115.609 1.00 36.01  ? 576 GLN B HA   1 
ATOM   18211 H HB2  . GLN B 1 576 ? 146.581 142.504 116.835 1.00 32.40  ? 576 GLN B HB2  1 
ATOM   18212 H HB3  . GLN B 1 576 ? 145.752 141.312 116.197 1.00 33.33  ? 576 GLN B HB3  1 
ATOM   18213 H HG2  . GLN B 1 576 ? 147.956 140.446 117.580 1.00 34.93  ? 576 GLN B HG2  1 
ATOM   18214 H HG3  . GLN B 1 576 ? 146.896 141.187 118.500 1.00 34.77  ? 576 GLN B HG3  1 
ATOM   18215 H HE21 . GLN B 1 576 ? 144.547 140.374 117.923 1.00 36.31  ? 576 GLN B HE21 1 
ATOM   18216 H HE22 . GLN B 1 576 ? 144.374 138.894 117.932 1.00 35.02  ? 576 GLN B HE22 1 
ATOM   18217 N N    . ILE B 1 577 ? 146.963 139.521 114.118 1.00 36.77  ? 577 ILE B N    1 
ATOM   18218 C CA   . ILE B 1 577 ? 147.193 138.167 113.623 1.00 35.40  ? 577 ILE B CA   1 
ATOM   18219 C C    . ILE B 1 577 ? 148.431 138.137 112.740 1.00 34.84  ? 577 ILE B C    1 
ATOM   18220 O O    . ILE B 1 577 ? 149.266 137.230 112.847 1.00 32.90  ? 577 ILE B O    1 
ATOM   18221 C CB   . ILE B 1 577 ? 145.950 137.646 112.874 1.00 35.93  ? 577 ILE B CB   1 
ATOM   18222 C CG1  . ILE B 1 577 ? 144.758 137.478 113.826 1.00 30.44  ? 577 ILE B CG1  1 
ATOM   18223 C CG2  . ILE B 1 577 ? 146.260 136.324 112.185 1.00 30.29  ? 577 ILE B CG2  1 
ATOM   18224 C CD1  . ILE B 1 577 ? 145.070 136.732 115.109 1.00 32.17  ? 577 ILE B CD1  1 
ATOM   18225 H H    . ILE B 1 577 ? 146.222 139.876 113.862 1.00 35.53  ? 577 ILE B H    1 
ATOM   18226 H HA   . ILE B 1 577 ? 147.369 137.583 114.375 1.00 32.87  ? 577 ILE B HA   1 
ATOM   18227 H HB   . ILE B 1 577 ? 145.709 138.295 112.195 1.00 35.10  ? 577 ILE B HB   1 
ATOM   18228 H HG12 . ILE B 1 577 ? 144.431 138.354 114.074 1.00 32.91  ? 577 ILE B HG12 1 
ATOM   18229 H HG13 . ILE B 1 577 ? 144.058 136.989 113.365 1.00 31.11  ? 577 ILE B HG13 1 
ATOM   18230 H HG21 . ILE B 1 577 ? 145.426 135.893 111.939 1.00 27.97  ? 577 ILE B HG21 1 
ATOM   18231 H HG22 . ILE B 1 577 ? 146.787 136.495 111.389 1.00 31.60  ? 577 ILE B HG22 1 
ATOM   18232 H HG23 . ILE B 1 577 ? 146.755 135.757 112.797 1.00 31.67  ? 577 ILE B HG23 1 
ATOM   18233 H HD11 . ILE B 1 577 ? 144.237 136.461 115.526 1.00 32.78  ? 577 ILE B HD11 1 
ATOM   18234 H HD12 . ILE B 1 577 ? 145.604 135.951 114.898 1.00 32.14  ? 577 ILE B HD12 1 
ATOM   18235 H HD13 . ILE B 1 577 ? 145.562 137.318 115.705 1.00 33.55  ? 577 ILE B HD13 1 
ATOM   18236 N N    . SER B 1 578 ? 148.580 139.132 111.861 1.00 40.49  ? 578 SER B N    1 
ATOM   18237 C CA   . SER B 1 578 ? 149.766 139.179 111.012 1.00 39.07  ? 578 SER B CA   1 
ATOM   18238 C C    . SER B 1 578 ? 151.036 139.291 111.849 1.00 36.48  ? 578 SER B C    1 
ATOM   18239 O O    . SER B 1 578 ? 152.033 138.614 111.572 1.00 38.10  ? 578 SER B O    1 
ATOM   18240 C CB   . SER B 1 578 ? 149.665 140.350 110.035 1.00 39.06  ? 578 SER B CB   1 
ATOM   18241 O OG   . SER B 1 578 ? 148.337 140.509 109.568 1.00 42.45  ? 578 SER B OG   1 
ATOM   18242 H H    . SER B 1 578 ? 148.022 139.775 111.740 1.00 37.60  ? 578 SER B H    1 
ATOM   18243 H HA   . SER B 1 578 ? 149.818 138.360 110.496 1.00 38.07  ? 578 SER B HA   1 
ATOM   18244 H HB2  . SER B 1 578 ? 149.940 141.163 110.487 1.00 37.55  ? 578 SER B HB2  1 
ATOM   18245 H HB3  . SER B 1 578 ? 150.246 140.179 109.278 1.00 37.80  ? 578 SER B HB3  1 
ATOM   18246 H HG   . SER B 1 578 ? 148.297 141.153 109.029 1.00 37.81  ? 578 SER B HG   1 
ATOM   18247 N N    . ILE B 1 579 ? 151.017 140.139 112.878 1.00 39.65  ? 579 ILE B N    1 
ATOM   18248 C CA   . ILE B 1 579 ? 152.206 140.348 113.700 1.00 38.68  ? 579 ILE B CA   1 
ATOM   18249 C C    . ILE B 1 579 ? 152.550 139.082 114.476 1.00 43.75  ? 579 ILE B C    1 
ATOM   18250 O O    . ILE B 1 579 ? 153.713 138.665 114.531 1.00 48.69  ? 579 ILE B O    1 
ATOM   18251 C CB   . ILE B 1 579 ? 151.996 141.543 114.649 1.00 41.89  ? 579 ILE B CB   1 
ATOM   18252 C CG1  . ILE B 1 579 ? 151.940 142.867 113.876 1.00 48.62  ? 579 ILE B CG1  1 
ATOM   18253 C CG2  . ILE B 1 579 ? 153.098 141.593 115.698 1.00 44.60  ? 579 ILE B CG2  1 
ATOM   18254 C CD1  . ILE B 1 579 ? 153.113 143.111 112.952 1.00 52.82  ? 579 ILE B CD1  1 
ATOM   18255 H H    . ILE B 1 579 ? 150.333 140.602 113.118 1.00 39.69  ? 579 ILE B H    1 
ATOM   18256 H HA   . ILE B 1 579 ? 152.957 140.543 113.120 1.00 39.14  ? 579 ILE B HA   1 
ATOM   18257 H HB   . ILE B 1 579 ? 151.148 141.423 115.105 1.00 39.79  ? 579 ILE B HB   1 
ATOM   18258 H HG12 . ILE B 1 579 ? 151.139 142.876 113.332 1.00 42.90  ? 579 ILE B HG12 1 
ATOM   18259 H HG13 . ILE B 1 579 ? 151.910 143.598 114.512 1.00 44.76  ? 579 ILE B HG13 1 
ATOM   18260 H HG21 . ILE B 1 579 ? 153.113 142.478 116.092 1.00 43.44  ? 579 ILE B HG21 1 
ATOM   18261 H HG22 . ILE B 1 579 ? 152.917 140.931 116.383 1.00 40.88  ? 579 ILE B HG22 1 
ATOM   18262 H HG23 . ILE B 1 579 ? 153.949 141.407 115.271 1.00 44.34  ? 579 ILE B HG23 1 
ATOM   18263 H HD11 . ILE B 1 579 ? 153.190 144.063 112.786 1.00 51.05  ? 579 ILE B HD11 1 
ATOM   18264 H HD12 . ILE B 1 579 ? 153.922 142.780 113.372 1.00 48.13  ? 579 ILE B HD12 1 
ATOM   18265 H HD13 . ILE B 1 579 ? 152.958 142.642 112.120 1.00 47.42  ? 579 ILE B HD13 1 
ATOM   18266 N N    . THR B 1 580 ? 151.546 138.452 115.089 1.00 41.50  ? 580 THR B N    1 
ATOM   18267 C CA   . THR B 1 580 ? 151.812 137.320 115.970 1.00 38.71  ? 580 THR B CA   1 
ATOM   18268 C C    . THR B 1 580 ? 152.177 136.070 115.180 1.00 41.75  ? 580 THR B C    1 
ATOM   18269 O O    . THR B 1 580 ? 153.021 135.280 115.618 1.00 44.48  ? 580 THR B O    1 
ATOM   18270 C CB   . THR B 1 580 ? 150.595 137.049 116.856 1.00 37.97  ? 580 THR B CB   1 
ATOM   18271 O OG1  . THR B 1 580 ? 150.370 138.168 117.723 1.00 47.48  ? 580 THR B OG1  1 
ATOM   18272 C CG2  . THR B 1 580 ? 150.807 135.795 117.694 1.00 41.19  ? 580 THR B CG2  1 
ATOM   18273 H H    . THR B 1 580 ? 150.715 138.659 115.012 1.00 40.88  ? 580 THR B H    1 
ATOM   18274 H HA   . THR B 1 580 ? 152.560 137.538 116.548 1.00 41.42  ? 580 THR B HA   1 
ATOM   18275 H HB   . THR B 1 580 ? 149.814 136.914 116.297 1.00 37.45  ? 580 THR B HB   1 
ATOM   18276 H HG1  . THR B 1 580 ? 150.209 138.856 117.268 1.00 42.18  ? 580 THR B HG1  1 
ATOM   18277 H HG21 . THR B 1 580 ? 150.178 135.781 118.432 1.00 37.65  ? 580 THR B HG21 1 
ATOM   18278 H HG22 . THR B 1 580 ? 150.670 135.002 117.151 1.00 37.95  ? 580 THR B HG22 1 
ATOM   18279 H HG23 . THR B 1 580 ? 151.709 135.783 118.051 1.00 40.22  ? 580 THR B HG23 1 
ATOM   18280 N N    . SER B 1 581 ? 151.560 135.875 114.014 1.00 48.86  ? 581 SER B N    1 
ATOM   18281 C CA   . SER B 1 581 ? 151.759 134.633 113.277 1.00 38.67  ? 581 SER B CA   1 
ATOM   18282 C C    . SER B 1 581 ? 153.215 134.456 112.869 1.00 48.35  ? 581 SER B C    1 
ATOM   18283 O O    . SER B 1 581 ? 153.745 133.339 112.899 1.00 51.61  ? 581 SER B O    1 
ATOM   18284 C CB   . SER B 1 581 ? 150.857 134.608 112.045 1.00 40.88  ? 581 SER B CB   1 
ATOM   18285 O OG   . SER B 1 581 ? 150.885 133.338 111.422 1.00 48.33  ? 581 SER B OG   1 
ATOM   18286 H H    . SER B 1 581 ? 151.030 136.437 113.635 1.00 43.93  ? 581 SER B H    1 
ATOM   18287 H HA   . SER B 1 581 ? 151.513 133.885 113.844 1.00 38.52  ? 581 SER B HA   1 
ATOM   18288 H HB2  . SER B 1 581 ? 149.949 134.814 112.314 1.00 38.17  ? 581 SER B HB2  1 
ATOM   18289 H HB3  . SER B 1 581 ? 151.171 135.274 111.413 1.00 39.46  ? 581 SER B HB3  1 
ATOM   18290 H HG   . SER B 1 581 ? 150.219 133.253 110.918 1.00 40.40  ? 581 SER B HG   1 
ATOM   18291 N N    . THR B 1 582 ? 153.878 135.543 112.486 1.00 52.79  ? 582 THR B N    1 
ATOM   18292 C CA   . THR B 1 582 ? 155.224 135.492 111.936 1.00 51.41  ? 582 THR B CA   1 
ATOM   18293 C C    . THR B 1 582 ? 156.093 136.532 112.633 1.00 54.44  ? 582 THR B C    1 
ATOM   18294 O O    . THR B 1 582 ? 155.662 137.210 113.569 1.00 57.19  ? 582 THR B O    1 
ATOM   18295 C CB   . THR B 1 582 ? 155.206 135.730 110.421 1.00 49.71  ? 582 THR B CB   1 
ATOM   18296 O OG1  . THR B 1 582 ? 155.016 137.125 110.155 1.00 48.85  ? 582 THR B OG1  1 
ATOM   18297 C CG2  . THR B 1 582 ? 154.079 134.941 109.772 1.00 48.26  ? 582 THR B CG2  1 
ATOM   18298 H H    . THR B 1 582 ? 153.560 136.340 112.537 1.00 48.43  ? 582 THR B H    1 
ATOM   18299 H HA   . THR B 1 582 ? 155.608 134.617 112.100 1.00 51.17  ? 582 THR B HA   1 
ATOM   18300 H HB   . THR B 1 582 ? 156.047 135.437 110.036 1.00 50.90  ? 582 THR B HB   1 
ATOM   18301 H HG1  . THR B 1 582 ? 154.276 137.377 110.463 1.00 47.25  ? 582 THR B HG1  1 
ATOM   18302 H HG21 . THR B 1 582 ? 154.059 135.127 108.824 1.00 45.53  ? 582 THR B HG21 1 
ATOM   18303 H HG22 . THR B 1 582 ? 154.216 133.990 109.907 1.00 47.64  ? 582 THR B HG22 1 
ATOM   18304 H HG23 . THR B 1 582 ? 153.224 135.195 110.151 1.00 46.22  ? 582 THR B HG23 1 
ATOM   18305 N N    . THR B 1 583 ? 157.356 136.628 112.210 1.00 60.28  ? 583 THR B N    1 
ATOM   18306 C CA   . THR B 1 583 ? 158.312 137.596 112.804 1.00 56.42  ? 583 THR B CA   1 
ATOM   18307 C C    . THR B 1 583 ? 157.705 138.996 112.649 1.00 62.05  ? 583 THR B C    1 
ATOM   18308 O O    . THR B 1 583 ? 157.344 139.580 113.689 1.00 71.63  ? 583 THR B O    1 
ATOM   18309 C CB   . THR B 1 583 ? 159.720 137.421 112.211 1.00 56.36  ? 583 THR B CB   1 
ATOM   18310 O OG1  . THR B 1 583 ? 159.717 137.697 110.810 1.00 57.02  ? 583 THR B OG1  1 
ATOM   18311 C CG2  . THR B 1 583 ? 160.268 136.026 112.427 1.00 58.59  ? 583 THR B CG2  1 
ATOM   18312 H H    . THR B 1 583 ? 157.722 136.118 111.548 1.00 58.04  ? 583 THR B H    1 
ATOM   18313 H HA   . THR B 1 583 ? 158.367 137.398 113.766 1.00 57.13  ? 583 THR B HA   1 
ATOM   18314 H HB   . THR B 1 583 ? 160.320 138.065 112.658 1.00 58.10  ? 583 THR B HB   1 
ATOM   18315 H HG1  . THR B 1 583 ? 159.816 138.527 110.678 1.00 56.60  ? 583 THR B HG1  1 
ATOM   18316 H HG21 . THR B 1 583 ? 161.156 135.962 112.034 1.00 64.55  ? 583 THR B HG21 1 
ATOM   18317 H HG22 . THR B 1 583 ? 160.322 135.841 113.381 1.00 62.94  ? 583 THR B HG22 1 
ATOM   18318 H HG23 . THR B 1 583 ? 159.681 135.375 112.003 1.00 58.96  ? 583 THR B HG23 1 
ATOM   18319 N N    . LEU B 1 584 ? 157.605 139.522 111.424 1.00 54.83  ? 584 LEU B N    1 
ATOM   18320 C CA   . LEU B 1 584 ? 157.080 140.895 111.194 1.00 54.68  ? 584 LEU B CA   1 
ATOM   18321 C C    . LEU B 1 584 ? 157.823 141.777 112.199 1.00 57.99  ? 584 LEU B C    1 
ATOM   18322 O O    . LEU B 1 584 ? 159.064 141.716 112.185 1.00 63.93  ? 584 LEU B O    1 
ATOM   18323 C CB   . LEU B 1 584 ? 155.554 140.945 111.361 1.00 57.85  ? 584 LEU B CB   1 
ATOM   18324 C CG   . LEU B 1 584 ? 154.713 140.203 110.320 1.00 54.52  ? 584 LEU B CG   1 
ATOM   18325 C CD1  . LEU B 1 584 ? 153.431 140.960 110.017 1.00 46.54  ? 584 LEU B CD1  1 
ATOM   18326 C CD2  . LEU B 1 584 ? 155.477 139.938 109.030 1.00 50.32  ? 584 LEU B CD2  1 
ATOM   18327 H H    . LEU B 1 584 ? 157.810 139.063 110.665 1.00 55.61  ? 584 LEU B H    1 
ATOM   18328 H HA   . LEU B 1 584 ? 157.327 141.179 110.285 1.00 54.09  ? 584 LEU B HA   1 
ATOM   18329 H HB2  . LEU B 1 584 ? 155.331 140.587 112.243 1.00 54.51  ? 584 LEU B HB2  1 
ATOM   18330 H HB3  . LEU B 1 584 ? 155.279 141.883 111.351 1.00 54.22  ? 584 LEU B HB3  1 
ATOM   18331 H HG   . LEU B 1 584 ? 154.459 139.338 110.710 1.00 51.87  ? 584 LEU B HG   1 
ATOM   18332 H HD11 . LEU B 1 584 ? 152.875 140.429 109.421 1.00 43.26  ? 584 LEU B HD11 1 
ATOM   18333 H HD12 . LEU B 1 584 ? 152.950 141.126 110.844 1.00 46.27  ? 584 LEU B HD12 1 
ATOM   18334 H HD13 . LEU B 1 584 ? 153.647 141.807 109.590 1.00 44.15  ? 584 LEU B HD13 1 
ATOM   18335 H HD21 . LEU B 1 584 ? 154.877 139.539 108.376 1.00 48.54  ? 584 LEU B HD21 1 
ATOM   18336 H HD22 . LEU B 1 584 ? 155.825 140.776 108.680 1.00 51.45  ? 584 LEU B HD22 1 
ATOM   18337 H HD23 . LEU B 1 584 ? 156.213 139.328 109.204 1.00 53.64  ? 584 LEU B HD23 1 
ATOM   18338 N N    . LEU B 1 585 ? 157.124 142.552 113.034 1.00 65.21  ? 585 LEU B N    1 
ATOM   18339 C CA   . LEU B 1 585 ? 157.761 143.348 114.115 1.00 70.66  ? 585 LEU B CA   1 
ATOM   18340 C C    . LEU B 1 585 ? 158.591 142.406 114.996 1.00 75.34  ? 585 LEU B C    1 
ATOM   18341 O O    . LEU B 1 585 ? 157.983 141.613 115.742 1.00 76.89  ? 585 LEU B O    1 
ATOM   18342 C CB   . LEU B 1 585 ? 156.663 144.038 114.925 1.00 71.96  ? 585 LEU B CB   1 
ATOM   18343 C CG   . LEU B 1 585 ? 155.854 145.083 114.162 1.00 70.31  ? 585 LEU B CG   1 
ATOM   18344 C CD1  . LEU B 1 585 ? 154.619 145.468 114.946 1.00 64.62  ? 585 LEU B CD1  1 
ATOM   18345 C CD2  . LEU B 1 585 ? 156.697 146.310 113.864 1.00 71.94  ? 585 LEU B CD2  1 
ATOM   18346 H H    . LEU B 1 585 ? 156.224 142.655 112.992 1.00 62.50  ? 585 LEU B H    1 
ATOM   18347 H HA   . LEU B 1 585 ? 158.347 144.022 113.708 1.00 68.29  ? 585 LEU B HA   1 
ATOM   18348 H HB2  . LEU B 1 585 ? 156.049 143.354 115.258 1.00 67.66  ? 585 LEU B HB2  1 
ATOM   18349 H HB3  . LEU B 1 585 ? 157.076 144.468 115.701 1.00 71.04  ? 585 LEU B HB3  1 
ATOM   18350 H HG   . LEU B 1 585 ? 155.566 144.688 113.304 1.00 65.93  ? 585 LEU B HG   1 
ATOM   18351 H HD11 . LEU B 1 585 ? 153.996 145.935 114.363 1.00 63.74  ? 585 LEU B HD11 1 
ATOM   18352 H HD12 . LEU B 1 585 ? 154.195 144.666 115.299 1.00 62.81  ? 585 LEU B HD12 1 
ATOM   18353 H HD13 . LEU B 1 585 ? 154.875 146.050 115.681 1.00 65.42  ? 585 LEU B HD13 1 
ATOM   18354 H HD21 . LEU B 1 585 ? 156.145 146.985 113.432 1.00 70.52  ? 585 LEU B HD21 1 
ATOM   18355 H HD22 . LEU B 1 585 ? 157.054 146.667 114.695 1.00 72.02  ? 585 LEU B HD22 1 
ATOM   18356 H HD23 . LEU B 1 585 ? 157.431 146.065 113.275 1.00 70.65  ? 585 LEU B HD23 1 
ATOM   18357 N N    . PRO B 1 586 ? 159.941 142.461 114.956 1.00 77.26  ? 586 PRO B N    1 
ATOM   18358 C CA   . PRO B 1 586 ? 160.793 141.620 115.813 1.00 80.74  ? 586 PRO B CA   1 
ATOM   18359 C C    . PRO B 1 586 ? 161.071 142.170 117.207 1.00 87.81  ? 586 PRO B C    1 
ATOM   18360 O O    . PRO B 1 586 ? 161.670 141.449 118.012 1.00 87.81  ? 586 PRO B O    1 
ATOM   18361 C CB   . PRO B 1 586 ? 162.089 141.557 114.999 1.00 82.94  ? 586 PRO B CB   1 
ATOM   18362 C CG   . PRO B 1 586 ? 162.164 142.888 114.316 1.00 81.91  ? 586 PRO B CG   1 
ATOM   18363 C CD   . PRO B 1 586 ? 160.747 143.398 114.152 1.00 76.68  ? 586 PRO B CD   1 
ATOM   18364 H HA   . PRO B 1 586 ? 160.422 140.726 115.887 1.00 77.83  ? 586 PRO B HA   1 
ATOM   18365 H HB2  . PRO B 1 586 ? 162.846 141.430 115.593 1.00 82.54  ? 586 PRO B HB2  1 
ATOM   18366 H HB3  . PRO B 1 586 ? 162.035 140.838 114.350 1.00 78.34  ? 586 PRO B HB3  1 
ATOM   18367 H HG2  . PRO B 1 586 ? 162.680 143.500 114.863 1.00 81.16  ? 586 PRO B HG2  1 
ATOM   18368 H HG3  . PRO B 1 586 ? 162.583 142.779 113.448 1.00 79.52  ? 586 PRO B HG3  1 
ATOM   18369 H HD2  . PRO B 1 586 ? 160.667 144.299 114.500 1.00 74.93  ? 586 PRO B HD2  1 
ATOM   18370 H HD3  . PRO B 1 586 ? 160.488 143.353 113.218 1.00 74.16  ? 586 PRO B HD3  1 
ATOM   18371 N N    . HIS B 1 587 ? 160.663 143.399 117.510 1.00 87.97  ? 587 HIS B N    1 
ATOM   18372 C CA   . HIS B 1 587 ? 160.921 144.010 118.809 1.00 88.63  ? 587 HIS B CA   1 
ATOM   18373 C C    . HIS B 1 587 ? 159.659 144.466 119.522 1.00 79.36  ? 587 HIS B C    1 
ATOM   18374 O O    . HIS B 1 587 ? 159.557 144.308 120.741 1.00 78.83  ? 587 HIS B O    1 
ATOM   18375 C CB   . HIS B 1 587 ? 161.868 145.208 118.647 1.00 91.55  ? 587 HIS B CB   1 
ATOM   18376 C CG   . HIS B 1 587 ? 163.103 144.901 117.859 1.00 96.99  ? 587 HIS B CG   1 
ATOM   18377 N ND1  . HIS B 1 587 ? 164.057 144.004 118.289 1.00 96.95  ? 587 HIS B ND1  1 
ATOM   18378 C CD2  . HIS B 1 587 ? 163.542 145.374 116.669 1.00 98.03  ? 587 HIS B CD2  1 
ATOM   18379 C CE1  . HIS B 1 587 ? 165.029 143.936 117.397 1.00 98.00  ? 587 HIS B CE1  1 
ATOM   18380 N NE2  . HIS B 1 587 ? 164.741 144.757 116.404 1.00 105.05 ? 587 HIS B NE2  1 
ATOM   18381 H H    . HIS B 1 587 ? 160.226 143.907 116.970 1.00 85.13  ? 587 HIS B H    1 
ATOM   18382 H HA   . HIS B 1 587 ? 161.362 143.362 119.380 1.00 89.07  ? 587 HIS B HA   1 
ATOM   18383 H HB2  . HIS B 1 587 ? 161.395 145.921 118.190 1.00 89.32  ? 587 HIS B HB2  1 
ATOM   18384 H HB3  . HIS B 1 587 ? 162.145 145.509 119.526 1.00 91.57  ? 587 HIS B HB3  1 
ATOM   18385 H HD2  . HIS B 1 587 ? 163.112 145.998 116.130 1.00 94.70  ? 587 HIS B HD2  1 
ATOM   18386 H HE1  . HIS B 1 587 ? 165.787 143.401 117.458 1.00 96.94  ? 587 HIS B HE1  1 
ATOM   18387 H HE2  . HIS B 1 587 ? 165.225 144.886 115.705 1.00 100.98 ? 587 HIS B HE2  1 
ATOM   18388 N N    . SER B 1 588 ? 158.693 145.028 118.796 1.00 76.00  ? 588 SER B N    1 
ATOM   18389 C CA   . SER B 1 588 ? 157.462 145.533 119.387 1.00 70.94  ? 588 SER B CA   1 
ATOM   18390 C C    . SER B 1 588 ? 156.248 144.676 119.060 1.00 70.97  ? 588 SER B C    1 
ATOM   18391 O O    . SER B 1 588 ? 155.129 145.045 119.433 1.00 69.08  ? 588 SER B O    1 
ATOM   18392 C CB   . SER B 1 588 ? 157.210 146.973 118.925 1.00 69.93  ? 588 SER B CB   1 
ATOM   18393 O OG   . SER B 1 588 ? 157.099 147.042 117.514 1.00 74.52  ? 588 SER B OG   1 
ATOM   18394 H H    . SER B 1 588 ? 158.732 145.129 117.943 1.00 77.62  ? 588 SER B H    1 
ATOM   18395 H HA   . SER B 1 588 ? 157.559 145.548 120.352 1.00 73.04  ? 588 SER B HA   1 
ATOM   18396 H HB2  . SER B 1 588 ? 156.386 147.292 119.323 1.00 71.87  ? 588 SER B HB2  1 
ATOM   18397 H HB3  . SER B 1 588 ? 157.953 147.529 119.210 1.00 72.15  ? 588 SER B HB3  1 
ATOM   18398 H HG   . SER B 1 588 ? 156.942 147.833 117.277 1.00 74.51  ? 588 SER B HG   1 
ATOM   18399 N N    . GLY B 1 589 ? 156.432 143.546 118.376 1.00 67.77  ? 589 GLY B N    1 
ATOM   18400 C CA   . GLY B 1 589 ? 155.291 142.721 118.015 1.00 62.09  ? 589 GLY B CA   1 
ATOM   18401 C C    . GLY B 1 589 ? 154.563 142.163 119.223 1.00 54.62  ? 589 GLY B C    1 
ATOM   18402 O O    . GLY B 1 589 ? 153.331 142.126 119.255 1.00 49.05  ? 589 GLY B O    1 
ATOM   18403 H H    . GLY B 1 589 ? 157.193 143.242 118.115 1.00 71.29  ? 589 GLY B H    1 
ATOM   18404 H HA2  . GLY B 1 589 ? 154.664 143.251 117.499 1.00 62.76  ? 589 GLY B HA2  1 
ATOM   18405 H HA3  . GLY B 1 589 ? 155.589 141.978 117.466 1.00 63.03  ? 589 GLY B HA3  1 
ATOM   18406 N N    . ASP B 1 590 ? 155.316 141.715 120.231 1.00 57.38  ? 590 ASP B N    1 
ATOM   18407 C CA   . ASP B 1 590 ? 154.690 141.134 121.414 1.00 49.93  ? 590 ASP B CA   1 
ATOM   18408 C C    . ASP B 1 590 ? 153.806 142.149 122.127 1.00 52.01  ? 590 ASP B C    1 
ATOM   18409 O O    . ASP B 1 590 ? 152.681 141.830 122.529 1.00 43.24  ? 590 ASP B O    1 
ATOM   18410 C CB   . ASP B 1 590 ? 155.764 140.601 122.366 1.00 50.81  ? 590 ASP B CB   1 
ATOM   18411 C CG   . ASP B 1 590 ? 155.887 139.085 122.330 1.00 58.51  ? 590 ASP B CG   1 
ATOM   18412 O OD1  . ASP B 1 590 ? 154.973 138.413 121.806 1.00 56.05  ? 590 ASP B OD1  1 
ATOM   18413 O OD2  . ASP B 1 590 ? 156.903 138.563 122.835 1.00 63.46  ? 590 ASP B OD2  1 
ATOM   18414 H H    . ASP B 1 590 ? 156.175 141.736 120.251 1.00 59.88  ? 590 ASP B H    1 
ATOM   18415 H HA   . ASP B 1 590 ? 154.123 140.399 121.137 1.00 50.17  ? 590 ASP B HA   1 
ATOM   18416 H HB2  . ASP B 1 590 ? 156.624 140.976 122.119 1.00 56.03  ? 590 ASP B HB2  1 
ATOM   18417 H HB3  . ASP B 1 590 ? 155.538 140.861 123.273 1.00 50.65  ? 590 ASP B HB3  1 
ATOM   18418 N N    . ILE B 1 591 ? 154.297 143.379 122.293 1.00 53.13  ? 591 ILE B N    1 
ATOM   18419 C CA   . ILE B 1 591 ? 153.519 144.399 122.989 1.00 49.50  ? 591 ILE B CA   1 
ATOM   18420 C C    . ILE B 1 591 ? 152.256 144.735 122.208 1.00 47.04  ? 591 ILE B C    1 
ATOM   18421 O O    . ILE B 1 591 ? 151.171 144.877 122.785 1.00 49.80  ? 591 ILE B O    1 
ATOM   18422 C CB   . ILE B 1 591 ? 154.382 145.650 123.233 1.00 52.02  ? 591 ILE B CB   1 
ATOM   18423 C CG1  . ILE B 1 591 ? 155.529 145.338 124.202 1.00 52.10  ? 591 ILE B CG1  1 
ATOM   18424 C CG2  . ILE B 1 591 ? 153.527 146.793 123.764 1.00 48.80  ? 591 ILE B CG2  1 
ATOM   18425 C CD1  . ILE B 1 591 ? 155.086 144.847 125.570 1.00 43.82  ? 591 ILE B CD1  1 
ATOM   18426 H H    . ILE B 1 591 ? 155.067 143.643 122.016 1.00 53.93  ? 591 ILE B H    1 
ATOM   18427 H HA   . ILE B 1 591 ? 153.241 144.048 123.849 1.00 49.82  ? 591 ILE B HA   1 
ATOM   18428 H HB   . ILE B 1 591 ? 154.766 145.925 122.386 1.00 53.34  ? 591 ILE B HB   1 
ATOM   18429 H HG12 . ILE B 1 591 ? 156.087 144.648 123.809 1.00 53.26  ? 591 ILE B HG12 1 
ATOM   18430 H HG13 . ILE B 1 591 ? 156.051 146.144 124.334 1.00 51.11  ? 591 ILE B HG13 1 
ATOM   18431 H HG21 . ILE B 1 591 ? 154.105 147.451 124.179 1.00 48.96  ? 591 ILE B HG21 1 
ATOM   18432 H HG22 . ILE B 1 591 ? 153.043 147.197 123.027 1.00 48.94  ? 591 ILE B HG22 1 
ATOM   18433 H HG23 . ILE B 1 591 ? 152.903 146.442 124.419 1.00 50.42  ? 591 ILE B HG23 1 
ATOM   18434 H HD11 . ILE B 1 591 ? 155.851 144.847 126.166 1.00 45.59  ? 591 ILE B HD11 1 
ATOM   18435 H HD12 . ILE B 1 591 ? 154.400 145.440 125.916 1.00 45.68  ? 591 ILE B HD12 1 
ATOM   18436 H HD13 . ILE B 1 591 ? 154.734 143.947 125.486 1.00 45.72  ? 591 ILE B HD13 1 
ATOM   18437 N N    . ILE B 1 592 ? 152.373 144.880 120.886 1.00 42.46  ? 592 ILE B N    1 
ATOM   18438 C CA   . ILE B 1 592 ? 151.204 145.201 120.075 1.00 44.03  ? 592 ILE B CA   1 
ATOM   18439 C C    . ILE B 1 592 ? 150.179 144.079 120.155 1.00 41.30  ? 592 ILE B C    1 
ATOM   18440 O O    . ILE B 1 592 ? 148.975 144.328 120.280 1.00 42.59  ? 592 ILE B O    1 
ATOM   18441 C CB   . ILE B 1 592 ? 151.621 145.491 118.621 1.00 47.98  ? 592 ILE B CB   1 
ATOM   18442 C CG1  . ILE B 1 592 ? 152.255 146.881 118.530 1.00 52.32  ? 592 ILE B CG1  1 
ATOM   18443 C CG2  . ILE B 1 592 ? 150.419 145.380 117.688 1.00 50.19  ? 592 ILE B CG2  1 
ATOM   18444 C CD1  . ILE B 1 592 ? 152.865 147.193 117.185 1.00 61.11  ? 592 ILE B CD1  1 
ATOM   18445 H H    . ILE B 1 592 ? 153.106 144.798 120.444 1.00 49.03  ? 592 ILE B H    1 
ATOM   18446 H HA   . ILE B 1 592 ? 150.790 146.004 120.428 1.00 46.64  ? 592 ILE B HA   1 
ATOM   18447 H HB   . ILE B 1 592 ? 152.281 144.832 118.353 1.00 49.79  ? 592 ILE B HB   1 
ATOM   18448 H HG12 . ILE B 1 592 ? 151.571 147.546 118.706 1.00 50.21  ? 592 ILE B HG12 1 
ATOM   18449 H HG13 . ILE B 1 592 ? 152.957 146.948 119.196 1.00 53.70  ? 592 ILE B HG13 1 
ATOM   18450 H HG21 . ILE B 1 592 ? 150.631 145.806 116.843 1.00 49.82  ? 592 ILE B HG21 1 
ATOM   18451 H HG22 . ILE B 1 592 ? 150.218 144.443 117.537 1.00 47.99  ? 592 ILE B HG22 1 
ATOM   18452 H HG23 . ILE B 1 592 ? 149.659 145.822 118.096 1.00 48.97  ? 592 ILE B HG23 1 
ATOM   18453 H HD11 . ILE B 1 592 ? 153.573 147.846 117.301 1.00 60.81  ? 592 ILE B HD11 1 
ATOM   18454 H HD12 . ILE B 1 592 ? 153.224 146.375 116.810 1.00 60.27  ? 592 ILE B HD12 1 
ATOM   18455 H HD13 . ILE B 1 592 ? 152.176 147.548 116.601 1.00 58.72  ? 592 ILE B HD13 1 
ATOM   18456 N N    . ALA B 1 593 ? 150.635 142.827 120.081 1.00 40.12  ? 593 ALA B N    1 
ATOM   18457 C CA   . ALA B 1 593 ? 149.711 141.703 120.193 1.00 36.22  ? 593 ALA B CA   1 
ATOM   18458 C C    . ALA B 1 593 ? 149.030 141.687 121.555 1.00 34.99  ? 593 ALA B C    1 
ATOM   18459 O O    . ALA B 1 593 ? 147.824 141.430 121.653 1.00 40.62  ? 593 ALA B O    1 
ATOM   18460 C CB   . ALA B 1 593 ? 150.452 140.389 119.948 1.00 36.29  ? 593 ALA B CB   1 
ATOM   18461 H H    . ALA B 1 593 ? 151.459 142.606 119.970 1.00 45.05  ? 593 ALA B H    1 
ATOM   18462 H HA   . ALA B 1 593 ? 149.024 141.791 119.514 1.00 38.53  ? 593 ALA B HA   1 
ATOM   18463 H HB1  . ALA B 1 593 ? 149.824 139.654 120.024 1.00 36.70  ? 593 ALA B HB1  1 
ATOM   18464 H HB2  . ALA B 1 593 ? 150.837 140.405 119.057 1.00 39.61  ? 593 ALA B HB2  1 
ATOM   18465 H HB3  . ALA B 1 593 ? 151.154 140.295 120.610 1.00 40.34  ? 593 ALA B HB3  1 
ATOM   18466 N N    . THR B 1 594 ? 149.788 141.959 122.620 1.00 32.66  ? 594 THR B N    1 
ATOM   18467 C CA   . THR B 1 594 ? 149.207 141.965 123.958 1.00 34.40  ? 594 THR B CA   1 
ATOM   18468 C C    . THR B 1 594 ? 148.158 143.059 124.099 1.00 32.37  ? 594 THR B C    1 
ATOM   18469 O O    . THR B 1 594 ? 147.110 142.847 124.719 1.00 37.80  ? 594 THR B O    1 
ATOM   18470 C CB   . THR B 1 594 ? 150.307 142.142 125.007 1.00 36.16  ? 594 THR B CB   1 
ATOM   18471 O OG1  . THR B 1 594 ? 151.292 141.112 124.852 1.00 36.00  ? 594 THR B OG1  1 
ATOM   18472 C CG2  . THR B 1 594 ? 149.726 142.080 126.413 1.00 28.50  ? 594 THR B CG2  1 
ATOM   18473 H H    . THR B 1 594 ? 150.628 142.141 122.593 1.00 37.16  ? 594 THR B H    1 
ATOM   18474 H HA   . THR B 1 594 ? 148.768 141.117 124.116 1.00 34.06  ? 594 THR B HA   1 
ATOM   18475 H HB   . THR B 1 594 ? 150.727 143.009 124.888 1.00 37.57  ? 594 THR B HB   1 
ATOM   18476 H HG1  . THR B 1 594 ? 151.647 141.165 124.093 1.00 37.00  ? 594 THR B HG1  1 
ATOM   18477 H HG21 . THR B 1 594 ? 150.443 142.013 127.064 1.00 29.66  ? 594 THR B HG21 1 
ATOM   18478 H HG22 . THR B 1 594 ? 149.210 142.880 126.597 1.00 31.38  ? 594 THR B HG22 1 
ATOM   18479 H HG23 . THR B 1 594 ? 149.150 141.304 126.500 1.00 30.29  ? 594 THR B HG23 1 
ATOM   18480 N N    . VAL B 1 595 ? 148.426 144.240 123.542 1.00 31.48  ? 595 VAL B N    1 
ATOM   18481 C CA   . VAL B 1 595 ? 147.455 145.326 123.619 1.00 36.75  ? 595 VAL B CA   1 
ATOM   18482 C C    . VAL B 1 595 ? 146.226 145.012 122.773 1.00 35.18  ? 595 VAL B C    1 
ATOM   18483 O O    . VAL B 1 595 ? 145.095 145.338 123.153 1.00 33.93  ? 595 VAL B O    1 
ATOM   18484 C CB   . VAL B 1 595 ? 148.105 146.658 123.200 1.00 34.31  ? 595 VAL B CB   1 
ATOM   18485 C CG1  . VAL B 1 595 ? 147.076 147.778 123.210 1.00 30.40  ? 595 VAL B CG1  1 
ATOM   18486 C CG2  . VAL B 1 595 ? 149.260 147.002 124.129 1.00 37.21  ? 595 VAL B CG2  1 
ATOM   18487 H H    . VAL B 1 595 ? 149.151 144.434 123.121 1.00 35.60  ? 595 VAL B H    1 
ATOM   18488 H HA   . VAL B 1 595 ? 147.163 145.418 124.540 1.00 36.00  ? 595 VAL B HA   1 
ATOM   18489 H HB   . VAL B 1 595 ? 148.455 146.573 122.299 1.00 35.65  ? 595 VAL B HB   1 
ATOM   18490 H HG11 . VAL B 1 595 ? 147.536 148.627 123.122 1.00 35.88  ? 595 VAL B HG11 1 
ATOM   18491 H HG12 . VAL B 1 595 ? 146.464 147.658 122.466 1.00 29.58  ? 595 VAL B HG12 1 
ATOM   18492 H HG13 . VAL B 1 595 ? 146.589 147.752 124.048 1.00 31.84  ? 595 VAL B HG13 1 
ATOM   18493 H HG21 . VAL B 1 595 ? 149.716 147.787 123.787 1.00 37.84  ? 595 VAL B HG21 1 
ATOM   18494 H HG22 . VAL B 1 595 ? 148.906 147.185 125.014 1.00 36.77  ? 595 VAL B HG22 1 
ATOM   18495 H HG23 . VAL B 1 595 ? 149.874 146.254 124.169 1.00 38.14  ? 595 VAL B HG23 1 
ATOM   18496 N N    . PHE B 1 596 ? 146.423 144.372 121.618 1.00 27.19  ? 596 PHE B N    1 
ATOM   18497 C CA   . PHE B 1 596 ? 145.330 144.195 120.670 1.00 26.76  ? 596 PHE B CA   1 
ATOM   18498 C C    . PHE B 1 596 ? 144.431 143.016 121.022 1.00 26.66  ? 596 PHE B C    1 
ATOM   18499 O O    . PHE B 1 596 ? 143.242 143.034 120.686 1.00 27.01  ? 596 PHE B O    1 
ATOM   18500 C CB   . PHE B 1 596 ? 145.892 144.011 119.258 1.00 30.56  ? 596 PHE B CB   1 
ATOM   18501 C CG   . PHE B 1 596 ? 146.281 145.300 118.580 1.00 33.81  ? 596 PHE B CG   1 
ATOM   18502 C CD1  . PHE B 1 596 ? 146.501 146.456 119.313 1.00 34.66  ? 596 PHE B CD1  1 
ATOM   18503 C CD2  . PHE B 1 596 ? 146.429 145.351 117.204 1.00 37.61  ? 596 PHE B CD2  1 
ATOM   18504 C CE1  . PHE B 1 596 ? 146.857 147.634 118.686 1.00 36.16  ? 596 PHE B CE1  1 
ATOM   18505 C CE2  . PHE B 1 596 ? 146.786 146.527 116.573 1.00 37.10  ? 596 PHE B CE2  1 
ATOM   18506 C CZ   . PHE B 1 596 ? 147.000 147.669 117.314 1.00 40.46  ? 596 PHE B CZ   1 
ATOM   18507 H H    . PHE B 1 596 ? 147.173 144.036 121.365 1.00 32.28  ? 596 PHE B H    1 
ATOM   18508 H HA   . PHE B 1 596 ? 144.774 144.990 120.677 1.00 30.52  ? 596 PHE B HA   1 
ATOM   18509 H HB2  . PHE B 1 596 ? 146.684 143.453 119.309 1.00 32.73  ? 596 PHE B HB2  1 
ATOM   18510 H HB3  . PHE B 1 596 ? 145.220 143.578 118.709 1.00 32.28  ? 596 PHE B HB3  1 
ATOM   18511 H HD1  . PHE B 1 596 ? 146.407 146.442 120.238 1.00 34.71  ? 596 PHE B HD1  1 
ATOM   18512 H HD2  . PHE B 1 596 ? 146.285 144.584 116.698 1.00 34.50  ? 596 PHE B HD2  1 
ATOM   18513 H HE1  . PHE B 1 596 ? 147.002 148.404 119.188 1.00 36.51  ? 596 PHE B HE1  1 
ATOM   18514 H HE2  . PHE B 1 596 ? 146.881 146.548 115.648 1.00 34.80  ? 596 PHE B HE2  1 
ATOM   18515 H HZ   . PHE B 1 596 ? 147.240 148.461 116.891 1.00 40.40  ? 596 PHE B HZ   1 
ATOM   18516 N N    . ALA B 1 597 ? 144.963 141.987 121.682 1.00 23.32  ? 597 ALA B N    1 
ATOM   18517 C CA   . ALA B 1 597 ? 144.139 140.820 121.990 1.00 21.04  ? 597 ALA B CA   1 
ATOM   18518 C C    . ALA B 1 597 ? 142.939 141.173 122.860 1.00 17.91  ? 597 ALA B C    1 
ATOM   18519 O O    . ALA B 1 597 ? 141.823 140.722 122.547 1.00 16.17  ? 597 ALA B O    1 
ATOM   18520 C CB   . ALA B 1 597 ? 145.006 139.733 122.633 1.00 22.48  ? 597 ALA B CB   1 
ATOM   18521 H H    . ALA B 1 597 ? 145.777 141.939 121.955 1.00 27.81  ? 597 ALA B H    1 
ATOM   18522 H HA   . ALA B 1 597 ? 143.795 140.460 121.157 1.00 22.95  ? 597 ALA B HA   1 
ATOM   18523 H HB1  . ALA B 1 597 ? 144.436 138.998 122.905 1.00 22.44  ? 597 ALA B HB1  1 
ATOM   18524 H HB2  . ALA B 1 597 ? 145.653 139.423 121.980 1.00 24.49  ? 597 ALA B HB2  1 
ATOM   18525 H HB3  . ALA B 1 597 ? 145.468 140.096 123.402 1.00 23.24  ? 597 ALA B HB3  1 
ATOM   18526 N N    . PRO B 1 598 ? 143.077 141.945 123.943 1.00 19.10  ? 598 PRO B N    1 
ATOM   18527 C CA   . PRO B 1 598 ? 141.870 142.393 124.659 1.00 17.70  ? 598 PRO B CA   1 
ATOM   18528 C C    . PRO B 1 598 ? 140.913 143.161 123.767 1.00 16.14  ? 598 PRO B C    1 
ATOM   18529 O O    . PRO B 1 598 ? 139.690 143.043 123.920 1.00 16.39  ? 598 PRO B O    1 
ATOM   18530 C CB   . PRO B 1 598 ? 142.430 143.275 125.784 1.00 22.46  ? 598 PRO B CB   1 
ATOM   18531 C CG   . PRO B 1 598 ? 143.834 142.844 125.963 1.00 18.09  ? 598 PRO B CG   1 
ATOM   18532 C CD   . PRO B 1 598 ? 144.315 142.323 124.645 1.00 20.63  ? 598 PRO B CD   1 
ATOM   18533 H HA   . PRO B 1 598 ? 141.409 141.634 125.048 1.00 18.56  ? 598 PRO B HA   1 
ATOM   18534 H HB2  . PRO B 1 598 ? 142.390 144.207 125.518 1.00 22.29  ? 598 PRO B HB2  1 
ATOM   18535 H HB3  . PRO B 1 598 ? 141.921 143.128 126.596 1.00 19.88  ? 598 PRO B HB3  1 
ATOM   18536 H HG2  . PRO B 1 598 ? 144.369 143.604 126.241 1.00 21.49  ? 598 PRO B HG2  1 
ATOM   18537 H HG3  . PRO B 1 598 ? 143.870 142.144 126.634 1.00 18.85  ? 598 PRO B HG3  1 
ATOM   18538 H HD2  . PRO B 1 598 ? 144.781 143.019 124.155 1.00 23.00  ? 598 PRO B HD2  1 
ATOM   18539 H HD3  . PRO B 1 598 ? 144.878 141.549 124.791 1.00 23.33  ? 598 PRO B HD3  1 
ATOM   18540 N N    . LEU B 1 599 ? 141.441 143.955 122.835 1.00 14.90  ? 599 LEU B N    1 
ATOM   18541 C CA   . LEU B 1 599 ? 140.576 144.657 121.894 1.00 15.60  ? 599 LEU B CA   1 
ATOM   18542 C C    . LEU B 1 599 ? 139.840 143.675 120.992 1.00 12.90  ? 599 LEU B C    1 
ATOM   18543 O O    . LEU B 1 599 ? 138.670 143.887 120.660 1.00 13.18  ? 599 LEU B O    1 
ATOM   18544 C CB   . LEU B 1 599 ? 141.396 145.646 121.066 1.00 23.36  ? 599 LEU B CB   1 
ATOM   18545 C CG   . LEU B 1 599 ? 141.873 146.893 121.815 1.00 23.50  ? 599 LEU B CG   1 
ATOM   18546 C CD1  . LEU B 1 599 ? 142.899 147.653 120.990 1.00 26.62  ? 599 LEU B CD1  1 
ATOM   18547 C CD2  . LEU B 1 599 ? 140.701 147.793 122.179 1.00 19.39  ? 599 LEU B CD2  1 
ATOM   18548 H H    . LEU B 1 599 ? 142.282 144.101 122.729 1.00 18.55  ? 599 LEU B H    1 
ATOM   18549 H HA   . LEU B 1 599 ? 139.912 145.158 122.392 1.00 17.03  ? 599 LEU B HA   1 
ATOM   18550 H HB2  . LEU B 1 599 ? 142.183 145.190 120.730 1.00 22.07  ? 599 LEU B HB2  1 
ATOM   18551 H HB3  . LEU B 1 599 ? 140.853 145.945 120.320 1.00 21.00  ? 599 LEU B HB3  1 
ATOM   18552 H HG   . LEU B 1 599 ? 142.302 146.617 122.640 1.00 21.89  ? 599 LEU B HG   1 
ATOM   18553 H HD11 . LEU B 1 599 ? 143.185 148.436 121.485 1.00 27.69  ? 599 LEU B HD11 1 
ATOM   18554 H HD12 . LEU B 1 599 ? 143.659 147.073 120.820 1.00 27.01  ? 599 LEU B HD12 1 
ATOM   18555 H HD13 . LEU B 1 599 ? 142.493 147.921 120.151 1.00 25.15  ? 599 LEU B HD13 1 
ATOM   18556 H HD21 . LEU B 1 599 ? 141.044 148.625 122.541 1.00 20.68  ? 599 LEU B HD21 1 
ATOM   18557 H HD22 . LEU B 1 599 ? 140.179 147.969 121.381 1.00 18.37  ? 599 LEU B HD22 1 
ATOM   18558 H HD23 . LEU B 1 599 ? 140.152 147.346 122.841 1.00 19.14  ? 599 LEU B HD23 1 
ATOM   18559 N N    . GLU B 1 600 ? 140.508 142.594 120.583 1.00 12.43  ? 600 GLU B N    1 
ATOM   18560 C CA   . GLU B 1 600 ? 139.828 141.562 119.807 1.00 12.41  ? 600 GLU B CA   1 
ATOM   18561 C C    . GLU B 1 600 ? 138.719 140.907 120.622 1.00 9.04   ? 600 GLU B C    1 
ATOM   18562 O O    . GLU B 1 600 ? 137.638 140.616 120.095 1.00 9.30   ? 600 GLU B O    1 
ATOM   18563 C CB   . GLU B 1 600 ? 140.836 140.514 119.332 1.00 13.33  ? 600 GLU B CB   1 
ATOM   18564 C CG   . GLU B 1 600 ? 140.230 139.342 118.564 1.00 16.92  ? 600 GLU B CG   1 
ATOM   18565 C CD   . GLU B 1 600 ? 139.080 139.749 117.659 1.00 21.10  ? 600 GLU B CD   1 
ATOM   18566 O OE1  . GLU B 1 600 ? 139.200 140.778 116.963 1.00 27.15  ? 600 GLU B OE1  1 
ATOM   18567 O OE2  . GLU B 1 600 ? 138.055 139.036 117.644 1.00 21.33  ? 600 GLU B OE2  1 
ATOM   18568 H H    . GLU B 1 600 ? 141.339 142.438 120.739 1.00 15.95  ? 600 GLU B H    1 
ATOM   18569 H HA   . GLU B 1 600 ? 139.426 141.977 119.030 1.00 15.82  ? 600 GLU B HA   1 
ATOM   18570 H HB2  . GLU B 1 600 ? 141.478 140.947 118.747 1.00 16.81  ? 600 GLU B HB2  1 
ATOM   18571 H HB3  . GLU B 1 600 ? 141.294 140.152 120.106 1.00 15.82  ? 600 GLU B HB3  1 
ATOM   18572 H HG2  . GLU B 1 600 ? 140.917 138.939 118.010 1.00 18.70  ? 600 GLU B HG2  1 
ATOM   18573 H HG3  . GLU B 1 600 ? 139.893 138.691 119.199 1.00 17.42  ? 600 GLU B HG3  1 
ATOM   18574 N N    . VAL B 1 601 ? 138.969 140.664 121.910 1.00 8.84   ? 601 VAL B N    1 
ATOM   18575 C CA   . VAL B 1 601 ? 137.935 140.086 122.765 1.00 10.27  ? 601 VAL B CA   1 
ATOM   18576 C C    . VAL B 1 601 ? 136.747 141.036 122.877 1.00 10.84  ? 601 VAL B C    1 
ATOM   18577 O O    . VAL B 1 601 ? 135.587 140.612 122.823 1.00 10.80  ? 601 VAL B O    1 
ATOM   18578 C CB   . VAL B 1 601 ? 138.517 139.735 124.147 1.00 14.04  ? 601 VAL B CB   1 
ATOM   18579 C CG1  . VAL B 1 601 ? 137.436 139.171 125.053 1.00 11.60  ? 601 VAL B CG1  1 
ATOM   18580 C CG2  . VAL B 1 601 ? 139.656 138.736 124.007 1.00 12.00  ? 601 VAL B CG2  1 
ATOM   18581 H H    . VAL B 1 601 ? 139.715 140.822 122.305 1.00 12.57  ? 601 VAL B H    1 
ATOM   18582 H HA   . VAL B 1 601 ? 137.618 139.264 122.360 1.00 11.39  ? 601 VAL B HA   1 
ATOM   18583 H HB   . VAL B 1 601 ? 138.868 140.540 124.559 1.00 14.41  ? 601 VAL B HB   1 
ATOM   18584 H HG11 . VAL B 1 601 ? 137.856 138.749 125.818 1.00 12.82  ? 601 VAL B HG11 1 
ATOM   18585 H HG12 . VAL B 1 601 ? 136.863 139.893 125.349 1.00 12.61  ? 601 VAL B HG12 1 
ATOM   18586 H HG13 . VAL B 1 601 ? 136.919 138.517 124.558 1.00 10.90  ? 601 VAL B HG13 1 
ATOM   18587 H HG21 . VAL B 1 601 ? 140.049 138.583 124.881 1.00 13.62  ? 601 VAL B HG21 1 
ATOM   18588 H HG22 . VAL B 1 601 ? 139.303 137.905 123.654 1.00 12.06  ? 601 VAL B HG22 1 
ATOM   18589 H HG23 . VAL B 1 601 ? 140.324 139.094 123.404 1.00 13.98  ? 601 VAL B HG23 1 
ATOM   18590 N N    . PHE B 1 602 ? 137.015 142.334 123.036 1.00 7.67   ? 602 PHE B N    1 
ATOM   18591 C CA   . PHE B 1 602 ? 135.933 143.316 123.095 1.00 9.11   ? 602 PHE B CA   1 
ATOM   18592 C C    . PHE B 1 602 ? 135.152 143.362 121.785 1.00 9.87   ? 602 PHE B C    1 
ATOM   18593 O O    . PHE B 1 602 ? 133.917 143.484 121.785 1.00 10.91  ? 602 PHE B O    1 
ATOM   18594 C CB   . PHE B 1 602 ? 136.505 144.695 123.425 1.00 14.28  ? 602 PHE B CB   1 
ATOM   18595 C CG   . PHE B 1 602 ? 135.474 145.688 123.879 1.00 14.04  ? 602 PHE B CG   1 
ATOM   18596 C CD1  . PHE B 1 602 ? 134.780 145.498 125.062 1.00 12.26  ? 602 PHE B CD1  1 
ATOM   18597 C CD2  . PHE B 1 602 ? 135.197 146.812 123.120 1.00 13.70  ? 602 PHE B CD2  1 
ATOM   18598 C CE1  . PHE B 1 602 ? 133.832 146.411 125.480 1.00 21.96  ? 602 PHE B CE1  1 
ATOM   18599 C CE2  . PHE B 1 602 ? 134.250 147.728 123.532 1.00 21.33  ? 602 PHE B CE2  1 
ATOM   18600 C CZ   . PHE B 1 602 ? 133.566 147.527 124.713 1.00 22.25  ? 602 PHE B CZ   1 
ATOM   18601 H H    . PHE B 1 602 ? 137.805 142.667 123.110 1.00 11.20  ? 602 PHE B H    1 
ATOM   18602 H HA   . PHE B 1 602 ? 135.319 143.065 123.803 1.00 11.12  ? 602 PHE B HA   1 
ATOM   18603 H HB2  . PHE B 1 602 ? 137.158 144.600 124.137 1.00 13.02  ? 602 PHE B HB2  1 
ATOM   18604 H HB3  . PHE B 1 602 ? 136.933 145.054 122.632 1.00 13.55  ? 602 PHE B HB3  1 
ATOM   18605 H HD1  . PHE B 1 602 ? 134.956 144.747 125.582 1.00 12.34  ? 602 PHE B HD1  1 
ATOM   18606 H HD2  . PHE B 1 602 ? 135.655 146.952 122.322 1.00 13.15  ? 602 PHE B HD2  1 
ATOM   18607 H HE1  . PHE B 1 602 ? 133.372 146.273 126.276 1.00 20.95  ? 602 PHE B HE1  1 
ATOM   18608 H HE2  . PHE B 1 602 ? 134.073 148.480 123.013 1.00 19.81  ? 602 PHE B HE2  1 
ATOM   18609 H HZ   . PHE B 1 602 ? 132.928 148.143 124.992 1.00 20.26  ? 602 PHE B HZ   1 
ATOM   18610 N N    . ARG B 1 603 ? 135.858 143.289 120.656 1.00 9.75   ? 603 ARG B N    1 
ATOM   18611 C CA   . ARG B 1 603 ? 135.183 143.273 119.364 1.00 11.96  ? 603 ARG B CA   1 
ATOM   18612 C C    . ARG B 1 603 ? 134.284 142.054 119.241 1.00 12.98  ? 603 ARG B C    1 
ATOM   18613 O O    . ARG B 1 603 ? 133.144 142.160 118.777 1.00 14.82  ? 603 ARG B O    1 
ATOM   18614 C CB   . ARG B 1 603 ? 136.208 143.293 118.232 1.00 11.24  ? 603 ARG B CB   1 
ATOM   18615 C CG   . ARG B 1 603 ? 135.610 143.609 116.870 1.00 14.66  ? 603 ARG B CG   1 
ATOM   18616 C CD   . ARG B 1 603 ? 136.402 142.969 115.744 1.00 14.44  ? 603 ARG B CD   1 
ATOM   18617 N NE   . ARG B 1 603 ? 136.351 141.512 115.795 1.00 19.18  ? 603 ARG B NE   1 
ATOM   18618 C CZ   . ARG B 1 603 ? 135.314 140.783 115.405 1.00 19.03  ? 603 ARG B CZ   1 
ATOM   18619 N NH1  . ARG B 1 603 ? 134.215 141.343 114.926 1.00 17.78  ? 603 ARG B NH1  1 
ATOM   18620 N NH2  . ARG B 1 603 ? 135.381 139.459 115.498 1.00 20.75  ? 603 ARG B NH2  1 
ATOM   18621 H H    . ARG B 1 603 ? 136.716 143.248 120.613 1.00 11.12  ? 603 ARG B H    1 
ATOM   18622 H HA   . ARG B 1 603 ? 134.630 144.066 119.285 1.00 13.50  ? 603 ARG B HA   1 
ATOM   18623 H HB2  . ARG B 1 603 ? 136.882 143.962 118.425 1.00 14.22  ? 603 ARG B HB2  1 
ATOM   18624 H HB3  . ARG B 1 603 ? 136.625 142.419 118.177 1.00 12.76  ? 603 ARG B HB3  1 
ATOM   18625 H HG2  . ARG B 1 603 ? 134.703 143.266 116.831 1.00 17.25  ? 603 ARG B HG2  1 
ATOM   18626 H HG3  . ARG B 1 603 ? 135.608 144.569 116.734 1.00 17.96  ? 603 ARG B HG3  1 
ATOM   18627 H HD2  . ARG B 1 603 ? 136.033 143.255 114.895 1.00 18.33  ? 603 ARG B HD2  1 
ATOM   18628 H HD3  . ARG B 1 603 ? 137.331 143.240 115.814 1.00 17.90  ? 603 ARG B HD3  1 
ATOM   18629 H HE   . ARG B 1 603 ? 137.055 141.096 116.062 1.00 19.25  ? 603 ARG B HE   1 
ATOM   18630 H HH11 . ARG B 1 603 ? 134.159 142.198 114.860 1.00 19.53  ? 603 ARG B HH11 1 
ATOM   18631 H HH12 . ARG B 1 603 ? 133.555 140.850 114.679 1.00 20.03  ? 603 ARG B HH12 1 
ATOM   18632 H HH21 . ARG B 1 603 ? 136.091 139.086 115.809 1.00 20.15  ? 603 ARG B HH21 1 
ATOM   18633 H HH22 . ARG B 1 603 ? 134.715 138.975 115.249 1.00 21.41  ? 603 ARG B HH22 1 
ATOM   18634 N N    . ARG B 1 604 ? 134.787 140.905 119.698 1.00 9.79   ? 604 ARG B N    1 
ATOM   18635 C CA   . ARG B 1 604 ? 134.030 139.630 119.664 1.00 8.56   ? 604 ARG B CA   1 
ATOM   18636 C C    . ARG B 1 604 ? 132.858 139.725 120.641 1.00 7.22   ? 604 ARG B C    1 
ATOM   18637 O O    . ARG B 1 604 ? 131.898 138.995 120.422 1.00 10.32  ? 604 ARG B O    1 
ATOM   18638 C CB   . ARG B 1 604 ? 134.986 138.490 120.020 1.00 12.52  ? 604 ARG B CB   1 
ATOM   18639 C CG   . ARG B 1 604 ? 134.355 137.106 120.071 1.00 9.22   ? 604 ARG B CG   1 
ATOM   18640 C CD   . ARG B 1 604 ? 133.525 136.704 118.865 1.00 8.34   ? 604 ARG B CD   1 
ATOM   18641 N NE   . ARG B 1 604 ? 134.125 136.925 117.556 1.00 9.29   ? 604 ARG B NE   1 
ATOM   18642 C CZ   . ARG B 1 604 ? 133.573 136.532 116.413 1.00 9.39   ? 604 ARG B CZ   1 
ATOM   18643 N NH1  . ARG B 1 604 ? 132.376 135.986 116.406 1.00 12.95  ? 604 ARG B NH1  1 
ATOM   18644 N NH2  . ARG B 1 604 ? 134.215 136.654 115.267 1.00 12.56  ? 604 ARG B NH2  1 
ATOM   18645 H H    . ARG B 1 604 ? 135.611 140.835 120.081 1.00 11.47  ? 604 ARG B H    1 
ATOM   18646 H HA   . ARG B 1 604 ? 133.682 139.492 118.753 1.00 11.50  ? 604 ARG B HA   1 
ATOM   18647 H HB2  . ARG B 1 604 ? 135.709 138.484 119.366 1.00 13.34  ? 604 ARG B HB2  1 
ATOM   18648 H HB3  . ARG B 1 604 ? 135.381 138.683 120.895 1.00 10.97  ? 604 ARG B HB3  1 
ATOM   18649 H HG2  . ARG B 1 604 ? 135.067 136.442 120.188 1.00 11.14  ? 604 ARG B HG2  1 
ATOM   18650 H HG3  . ARG B 1 604 ? 133.784 137.057 120.865 1.00 8.60   ? 604 ARG B HG3  1 
ATOM   18651 H HD2  . ARG B 1 604 ? 133.320 135.751 118.942 1.00 9.93   ? 604 ARG B HD2  1 
ATOM   18652 H HD3  . ARG B 1 604 ? 132.672 137.185 118.899 1.00 8.66   ? 604 ARG B HD3  1 
ATOM   18653 H HE   . ARG B 1 604 ? 134.887 137.345 117.518 1.00 11.56  ? 604 ARG B HE   1 
ATOM   18654 H HH11 . ARG B 1 604 ? 132.045 135.632 117.139 1.00 12.77  ? 604 ARG B HH11 1 
ATOM   18655 H HH12 . ARG B 1 604 ? 131.941 135.923 115.647 1.00 11.31  ? 604 ARG B HH12 1 
ATOM   18656 H HH21 . ARG B 1 604 ? 135.036 136.947 115.258 1.00 13.55  ? 604 ARG B HH21 1 
ATOM   18657 H HH22 . ARG B 1 604 ? 133.813 136.439 114.516 1.00 12.58  ? 604 ARG B HH22 1 
ATOM   18658 N N    . PHE B 1 605 ? 132.948 140.553 121.688 1.00 8.20   ? 605 PHE B N    1 
ATOM   18659 C CA   . PHE B 1 605 ? 131.864 140.763 122.646 1.00 8.33   ? 605 PHE B CA   1 
ATOM   18660 C C    . PHE B 1 605 ? 130.728 141.573 122.019 1.00 9.96   ? 605 PHE B C    1 
ATOM   18661 O O    . PHE B 1 605 ? 129.550 141.181 122.081 1.00 11.58  ? 605 PHE B O    1 
ATOM   18662 C CB   . PHE B 1 605 ? 132.457 141.447 123.883 1.00 8.91   ? 605 PHE B CB   1 
ATOM   18663 C CG   . PHE B 1 605 ? 131.463 142.136 124.768 1.00 10.36  ? 605 PHE B CG   1 
ATOM   18664 C CD1  . PHE B 1 605 ? 130.600 141.411 125.568 1.00 11.21  ? 605 PHE B CD1  1 
ATOM   18665 C CD2  . PHE B 1 605 ? 131.435 143.518 124.844 1.00 9.95   ? 605 PHE B CD2  1 
ATOM   18666 C CE1  . PHE B 1 605 ? 129.706 142.049 126.400 1.00 9.50   ? 605 PHE B CE1  1 
ATOM   18667 C CE2  . PHE B 1 605 ? 130.543 144.161 125.673 1.00 10.05  ? 605 PHE B CE2  1 
ATOM   18668 C CZ   . PHE B 1 605 ? 129.682 143.425 126.457 1.00 11.46  ? 605 PHE B CZ   1 
ATOM   18669 H H    . PHE B 1 605 ? 133.680 140.955 121.893 1.00 9.80   ? 605 PHE B H    1 
ATOM   18670 H HA   . PHE B 1 605 ? 131.508 139.903 122.917 1.00 9.50   ? 605 PHE B HA   1 
ATOM   18671 H HB2  . PHE B 1 605 ? 132.908 140.776 124.418 1.00 9.67   ? 605 PHE B HB2  1 
ATOM   18672 H HB3  . PHE B 1 605 ? 133.099 142.113 123.592 1.00 9.72   ? 605 PHE B HB3  1 
ATOM   18673 H HD1  . PHE B 1 605 ? 130.616 140.483 125.536 1.00 10.92  ? 605 PHE B HD1  1 
ATOM   18674 H HD2  . PHE B 1 605 ? 132.017 144.019 124.319 1.00 10.97  ? 605 PHE B HD2  1 
ATOM   18675 H HE1  . PHE B 1 605 ? 129.123 141.551 126.927 1.00 10.29  ? 605 PHE B HE1  1 
ATOM   18676 H HE2  . PHE B 1 605 ? 130.526 145.090 125.709 1.00 10.94  ? 605 PHE B HE2  1 
ATOM   18677 H HZ   . PHE B 1 605 ? 129.076 143.857 127.014 1.00 11.72  ? 605 PHE B HZ   1 
ATOM   18678 N N    . VAL B 1 606 ? 131.072 142.689 121.375 1.00 9.96   ? 606 VAL B N    1 
ATOM   18679 C CA   . VAL B 1 606 ? 130.064 143.475 120.661 1.00 9.74   ? 606 VAL B CA   1 
ATOM   18680 C C    . VAL B 1 606 ? 129.455 142.653 119.528 1.00 10.41  ? 606 VAL B C    1 
ATOM   18681 O O    . VAL B 1 606 ? 128.241 142.708 119.271 1.00 12.65  ? 606 VAL B O    1 
ATOM   18682 C CB   . VAL B 1 606 ? 130.681 144.787 120.140 1.00 14.72  ? 606 VAL B CB   1 
ATOM   18683 C CG1  . VAL B 1 606 ? 129.626 145.634 119.444 1.00 17.29  ? 606 VAL B CG1  1 
ATOM   18684 C CG2  . VAL B 1 606 ? 131.323 145.565 121.280 1.00 13.54  ? 606 VAL B CG2  1 
ATOM   18685 H H    . VAL B 1 606 ? 131.870 143.006 121.334 1.00 10.69  ? 606 VAL B H    1 
ATOM   18686 H HA   . VAL B 1 606 ? 129.352 143.705 121.278 1.00 10.86  ? 606 VAL B HA   1 
ATOM   18687 H HB   . VAL B 1 606 ? 131.372 144.577 119.492 1.00 14.45  ? 606 VAL B HB   1 
ATOM   18688 H HG11 . VAL B 1 606 ? 130.004 146.504 119.242 1.00 17.01  ? 606 VAL B HG11 1 
ATOM   18689 H HG12 . VAL B 1 606 ? 129.353 145.194 118.624 1.00 17.18  ? 606 VAL B HG12 1 
ATOM   18690 H HG13 . VAL B 1 606 ? 128.865 145.734 120.037 1.00 16.57  ? 606 VAL B HG13 1 
ATOM   18691 H HG21 . VAL B 1 606 ? 131.598 146.436 120.951 1.00 14.13  ? 606 VAL B HG21 1 
ATOM   18692 H HG22 . VAL B 1 606 ? 130.674 145.671 121.993 1.00 12.91  ? 606 VAL B HG22 1 
ATOM   18693 H HG23 . VAL B 1 606 ? 132.095 145.077 121.605 1.00 12.89  ? 606 VAL B HG23 1 
ATOM   18694 N N    . TRP B 1 607 ? 130.292 141.887 118.827 1.00 11.25  ? 607 TRP B N    1 
ATOM   18695 C CA   . TRP B 1 607 ? 129.806 141.042 117.745 1.00 9.94   ? 607 TRP B CA   1 
ATOM   18696 C C    . TRP B 1 607 ? 128.833 139.996 118.264 1.00 10.16  ? 607 TRP B C    1 
ATOM   18697 O O    . TRP B 1 607 ? 127.847 139.680 117.599 1.00 9.18   ? 607 TRP B O    1 
ATOM   18698 C CB   . TRP B 1 607 ? 130.989 140.379 117.039 1.00 9.00   ? 607 TRP B CB   1 
ATOM   18699 C CG   . TRP B 1 607 ? 130.609 139.515 115.878 1.00 10.53  ? 607 TRP B CG   1 
ATOM   18700 C CD1  . TRP B 1 607 ? 130.629 139.861 114.558 1.00 10.77  ? 607 TRP B CD1  1 
ATOM   18701 C CD2  . TRP B 1 607 ? 130.162 138.155 115.929 1.00 8.12   ? 607 TRP B CD2  1 
ATOM   18702 N NE1  . TRP B 1 607 ? 130.220 138.802 113.785 1.00 11.44  ? 607 TRP B NE1  1 
ATOM   18703 C CE2  . TRP B 1 607 ? 129.927 137.743 114.603 1.00 8.49   ? 607 TRP B CE2  1 
ATOM   18704 C CE3  . TRP B 1 607 ? 129.935 137.247 116.968 1.00 5.98   ? 607 TRP B CE3  1 
ATOM   18705 C CZ2  . TRP B 1 607 ? 129.478 136.463 114.289 1.00 7.36   ? 607 TRP B CZ2  1 
ATOM   18706 C CZ3  . TRP B 1 607 ? 129.490 135.978 116.654 1.00 10.28  ? 607 TRP B CZ3  1 
ATOM   18707 C CH2  . TRP B 1 607 ? 129.268 135.597 115.325 1.00 10.35  ? 607 TRP B CH2  1 
ATOM   18708 H H    . TRP B 1 607 ? 131.141 141.840 118.959 1.00 11.44  ? 607 TRP B H    1 
ATOM   18709 H HA   . TRP B 1 607 ? 129.339 141.593 117.097 1.00 11.26  ? 607 TRP B HA   1 
ATOM   18710 H HB2  . TRP B 1 607 ? 131.582 141.072 116.709 1.00 11.69  ? 607 TRP B HB2  1 
ATOM   18711 H HB3  . TRP B 1 607 ? 131.460 139.823 117.679 1.00 9.79   ? 607 TRP B HB3  1 
ATOM   18712 H HD1  . TRP B 1 607 ? 130.884 140.693 114.230 1.00 14.06  ? 607 TRP B HD1  1 
ATOM   18713 H HE1  . TRP B 1 607 ? 130.158 138.804 112.928 1.00 13.76  ? 607 TRP B HE1  1 
ATOM   18714 H HE3  . TRP B 1 607 ? 130.083 137.493 117.853 1.00 7.10   ? 607 TRP B HE3  1 
ATOM   18715 H HZ2  . TRP B 1 607 ? 129.328 136.207 113.407 1.00 10.04  ? 607 TRP B HZ2  1 
ATOM   18716 H HZ3  . TRP B 1 607 ? 129.337 135.366 117.336 1.00 9.05   ? 607 TRP B HZ3  1 
ATOM   18717 H HH2  . TRP B 1 607 ? 128.966 134.736 115.144 1.00 11.11  ? 607 TRP B HH2  1 
ATOM   18718 N N    . ASN B 1 608 ? 129.105 139.429 119.439 1.00 10.15  ? 608 ASN B N    1 
ATOM   18719 C CA   . ASN B 1 608 ? 128.168 138.492 120.044 1.00 9.96   ? 608 ASN B CA   1 
ATOM   18720 C C    . ASN B 1 608 ? 126.836 139.172 120.308 1.00 10.77  ? 608 ASN B C    1 
ATOM   18721 O O    . ASN B 1 608 ? 125.775 138.650 119.945 1.00 12.44  ? 608 ASN B O    1 
ATOM   18722 C CB   . ASN B 1 608 ? 128.749 137.929 121.342 1.00 5.35   ? 608 ASN B CB   1 
ATOM   18723 C CG   . ASN B 1 608 ? 129.818 136.886 121.099 1.00 8.05   ? 608 ASN B CG   1 
ATOM   18724 O OD1  . ASN B 1 608 ? 129.648 135.989 120.274 1.00 26.44  ? 608 ASN B OD1  1 
ATOM   18725 N ND2  . ASN B 1 608 ? 130.927 136.996 121.820 1.00 9.96   ? 608 ASN B ND2  1 
ATOM   18726 H H    . ASN B 1 608 ? 129.818 139.569 119.900 1.00 9.71   ? 608 ASN B H    1 
ATOM   18727 H HA   . ASN B 1 608 ? 128.016 137.753 119.434 1.00 10.76  ? 608 ASN B HA   1 
ATOM   18728 H HB2  . ASN B 1 608 ? 129.147 138.653 121.851 1.00 8.78   ? 608 ASN B HB2  1 
ATOM   18729 H HB3  . ASN B 1 608 ? 128.037 137.515 121.854 1.00 8.47   ? 608 ASN B HB3  1 
ATOM   18730 H HD21 . ASN B 1 608 ? 131.009 137.636 122.388 1.00 10.05  ? 608 ASN B HD21 1 
ATOM   18731 H HD22 . ASN B 1 608 ? 131.564 136.427 121.719 1.00 10.26  ? 608 ASN B HD22 1 
ATOM   18732 N N    . PHE B 1 609 ? 126.875 140.352 120.933 1.00 13.00  ? 609 PHE B N    1 
ATOM   18733 C CA   . PHE B 1 609 ? 125.654 141.134 121.106 1.00 13.28  ? 609 PHE B CA   1 
ATOM   18734 C C    . PHE B 1 609 ? 124.837 141.180 119.821 1.00 13.43  ? 609 PHE B C    1 
ATOM   18735 O O    . PHE B 1 609 ? 123.694 140.704 119.763 1.00 15.18  ? 609 PHE B O    1 
ATOM   18736 C CB   . PHE B 1 609 ? 125.986 142.564 121.549 1.00 11.44  ? 609 PHE B CB   1 
ATOM   18737 C CG   . PHE B 1 609 ? 125.958 142.774 123.035 1.00 14.46  ? 609 PHE B CG   1 
ATOM   18738 C CD1  . PHE B 1 609 ? 124.932 142.257 123.808 1.00 15.27  ? 609 PHE B CD1  1 
ATOM   18739 C CD2  . PHE B 1 609 ? 126.940 143.523 123.653 1.00 11.31  ? 609 PHE B CD2  1 
ATOM   18740 C CE1  . PHE B 1 609 ? 124.905 142.460 125.169 1.00 16.47  ? 609 PHE B CE1  1 
ATOM   18741 C CE2  . PHE B 1 609 ? 126.913 143.731 125.011 1.00 12.61  ? 609 PHE B CE2  1 
ATOM   18742 C CZ   . PHE B 1 609 ? 125.895 143.199 125.772 1.00 19.70  ? 609 PHE B CZ   1 
ATOM   18743 H H    . PHE B 1 609 ? 127.583 140.715 121.261 1.00 12.12  ? 609 PHE B H    1 
ATOM   18744 H HA   . PHE B 1 609 ? 125.108 140.708 121.780 1.00 14.32  ? 609 PHE B HA   1 
ATOM   18745 H HB2  . PHE B 1 609 ? 126.877 142.787 121.240 1.00 12.78  ? 609 PHE B HB2  1 
ATOM   18746 H HB3  . PHE B 1 609 ? 125.341 143.171 121.153 1.00 12.25  ? 609 PHE B HB3  1 
ATOM   18747 H HD1  . PHE B 1 609 ? 124.262 141.753 123.407 1.00 15.79  ? 609 PHE B HD1  1 
ATOM   18748 H HD2  . PHE B 1 609 ? 127.631 143.885 123.146 1.00 11.26  ? 609 PHE B HD2  1 
ATOM   18749 H HE1  . PHE B 1 609 ? 124.216 142.100 125.677 1.00 15.90  ? 609 PHE B HE1  1 
ATOM   18750 H HE2  . PHE B 1 609 ? 127.581 144.232 125.416 1.00 11.88  ? 609 PHE B HE2  1 
ATOM   18751 H HZ   . PHE B 1 609 ? 125.878 143.341 126.691 1.00 15.73  ? 609 PHE B HZ   1 
ATOM   18752 N N    . PHE B 1 610 ? 125.428 141.748 118.772 1.00 14.76  ? 610 PHE B N    1 
ATOM   18753 C CA   . PHE B 1 610 ? 124.640 142.062 117.584 1.00 11.95  ? 610 PHE B CA   1 
ATOM   18754 C C    . PHE B 1 610 ? 124.308 140.824 116.756 1.00 12.63  ? 610 PHE B C    1 
ATOM   18755 O O    . PHE B 1 610 ? 123.233 140.767 116.149 1.00 13.10  ? 610 PHE B O    1 
ATOM   18756 C CB   . PHE B 1 610 ? 125.366 143.113 116.749 1.00 14.32  ? 610 PHE B CB   1 
ATOM   18757 C CG   . PHE B 1 610 ? 125.337 144.479 117.368 1.00 20.07  ? 610 PHE B CG   1 
ATOM   18758 C CD1  . PHE B 1 610 ? 124.298 145.352 117.102 1.00 25.69  ? 610 PHE B CD1  1 
ATOM   18759 C CD2  . PHE B 1 610 ? 126.330 144.876 118.245 1.00 19.89  ? 610 PHE B CD2  1 
ATOM   18760 C CE1  . PHE B 1 610 ? 124.262 146.604 117.683 1.00 32.31  ? 610 PHE B CE1  1 
ATOM   18761 C CE2  . PHE B 1 610 ? 126.296 146.124 118.831 1.00 24.12  ? 610 PHE B CE2  1 
ATOM   18762 C CZ   . PHE B 1 610 ? 125.263 146.990 118.548 1.00 26.07  ? 610 PHE B CZ   1 
ATOM   18763 H H    . PHE B 1 610 ? 126.261 141.957 118.722 1.00 14.56  ? 610 PHE B H    1 
ATOM   18764 H HA   . PHE B 1 610 ? 123.799 142.451 117.871 1.00 15.47  ? 610 PHE B HA   1 
ATOM   18765 H HB2  . PHE B 1 610 ? 126.294 142.849 116.647 1.00 15.66  ? 610 PHE B HB2  1 
ATOM   18766 H HB3  . PHE B 1 610 ? 124.939 143.171 115.880 1.00 16.32  ? 610 PHE B HB3  1 
ATOM   18767 H HD1  . PHE B 1 610 ? 123.620 145.097 116.518 1.00 23.58  ? 610 PHE B HD1  1 
ATOM   18768 H HD2  . PHE B 1 610 ? 127.030 144.298 118.438 1.00 17.35  ? 610 PHE B HD2  1 
ATOM   18769 H HE1  . PHE B 1 610 ? 123.564 147.186 117.494 1.00 30.98  ? 610 PHE B HE1  1 
ATOM   18770 H HE2  . PHE B 1 610 ? 126.973 146.384 119.412 1.00 23.03  ? 610 PHE B HE2  1 
ATOM   18771 H HZ   . PHE B 1 610 ? 125.240 147.833 118.940 1.00 27.96  ? 610 PHE B HZ   1 
ATOM   18772 N N    . ARG B 1 611 ? 125.189 139.823 116.728 1.00 16.03  ? 611 ARG B N    1 
ATOM   18773 C CA   . ARG B 1 611 ? 124.876 138.571 116.053 1.00 15.63  ? 611 ARG B CA   1 
ATOM   18774 C C    . ARG B 1 611 ? 123.704 137.869 116.722 1.00 13.36  ? 611 ARG B C    1 
ATOM   18775 O O    . ARG B 1 611 ? 122.805 137.364 116.040 1.00 14.05  ? 611 ARG B O    1 
ATOM   18776 C CB   . ARG B 1 611 ? 126.112 137.668 116.044 1.00 11.62  ? 611 ARG B CB   1 
ATOM   18777 C CG   . ARG B 1 611 ? 125.891 136.260 115.496 1.00 11.74  ? 611 ARG B CG   1 
ATOM   18778 C CD   . ARG B 1 611 ? 125.840 136.239 113.979 1.00 12.31  ? 611 ARG B CD   1 
ATOM   18779 N NE   . ARG B 1 611 ? 124.911 135.227 113.488 1.00 19.40  ? 611 ARG B NE   1 
ATOM   18780 C CZ   . ARG B 1 611 ? 124.978 134.660 112.291 1.00 26.27  ? 611 ARG B CZ   1 
ATOM   18781 N NH1  . ARG B 1 611 ? 125.918 134.988 111.420 1.00 26.21  ? 611 ARG B NH1  1 
ATOM   18782 N NH2  . ARG B 1 611 ? 124.079 133.738 111.960 1.00 29.35  ? 611 ARG B NH2  1 
ATOM   18783 H H    . ARG B 1 611 ? 125.969 139.847 117.091 1.00 13.85  ? 611 ARG B H    1 
ATOM   18784 H HA   . ARG B 1 611 ? 124.631 138.757 115.134 1.00 15.67  ? 611 ARG B HA   1 
ATOM   18785 H HB2  . ARG B 1 611 ? 126.795 138.089 115.499 1.00 11.58  ? 611 ARG B HB2  1 
ATOM   18786 H HB3  . ARG B 1 611 ? 126.434 137.579 116.955 1.00 11.74  ? 611 ARG B HB3  1 
ATOM   18787 H HG2  . ARG B 1 611 ? 126.623 135.694 115.779 1.00 12.14  ? 611 ARG B HG2  1 
ATOM   18788 H HG3  . ARG B 1 611 ? 125.055 135.900 115.829 1.00 14.79  ? 611 ARG B HG3  1 
ATOM   18789 H HD2  . ARG B 1 611 ? 125.545 137.105 113.657 1.00 15.01  ? 611 ARG B HD2  1 
ATOM   18790 H HD3  . ARG B 1 611 ? 126.724 136.035 113.637 1.00 14.23  ? 611 ARG B HD3  1 
ATOM   18791 H HE   . ARG B 1 611 ? 124.270 134.987 114.008 1.00 20.30  ? 611 ARG B HE   1 
ATOM   18792 H HH11 . ARG B 1 611 ? 126.506 135.582 111.621 1.00 22.24  ? 611 ARG B HH11 1 
ATOM   18793 H HH12 . ARG B 1 611 ? 125.941 134.606 110.650 1.00 23.32  ? 611 ARG B HH12 1 
ATOM   18794 H HH21 . ARG B 1 611 ? 123.463 133.517 112.519 1.00 24.26  ? 611 ARG B HH21 1 
ATOM   18795 H HH22 . ARG B 1 611 ? 124.112 133.363 111.186 1.00 26.91  ? 611 ARG B HH22 1 
ATOM   18796 N N    . LEU B 1 612 ? 123.694 137.816 118.057 1.00 13.72  ? 612 LEU B N    1 
ATOM   18797 C CA   . LEU B 1 612 ? 122.568 137.199 118.746 1.00 15.74  ? 612 LEU B CA   1 
ATOM   18798 C C    . LEU B 1 612 ? 121.290 137.992 118.512 1.00 17.17  ? 612 LEU B C    1 
ATOM   18799 O O    . LEU B 1 612 ? 120.217 137.410 118.320 1.00 15.36  ? 612 LEU B O    1 
ATOM   18800 C CB   . LEU B 1 612 ? 122.865 137.074 120.240 1.00 16.20  ? 612 LEU B CB   1 
ATOM   18801 C CG   . LEU B 1 612 ? 123.327 135.690 120.709 1.00 15.91  ? 612 LEU B CG   1 
ATOM   18802 C CD1  . LEU B 1 612 ? 122.244 134.643 120.489 1.00 14.06  ? 612 LEU B CD1  1 
ATOM   18803 C CD2  . LEU B 1 612 ? 124.616 135.288 120.006 1.00 15.53  ? 612 LEU B CD2  1 
ATOM   18804 H H    . LEU B 1 612 ? 124.313 138.122 118.570 1.00 13.46  ? 612 LEU B H    1 
ATOM   18805 H HA   . LEU B 1 612 ? 122.434 136.309 118.385 1.00 15.05  ? 612 LEU B HA   1 
ATOM   18806 H HB2  . LEU B 1 612 ? 123.563 137.707 120.471 1.00 15.35  ? 612 LEU B HB2  1 
ATOM   18807 H HB3  . LEU B 1 612 ? 122.059 137.291 120.732 1.00 16.85  ? 612 LEU B HB3  1 
ATOM   18808 H HG   . LEU B 1 612 ? 123.506 135.726 121.660 1.00 15.13  ? 612 LEU B HG   1 
ATOM   18809 H HD11 . LEU B 1 612 ? 122.467 133.848 120.999 1.00 15.91  ? 612 LEU B HD11 1 
ATOM   18810 H HD12 . LEU B 1 612 ? 121.395 135.001 120.790 1.00 17.48  ? 612 LEU B HD12 1 
ATOM   18811 H HD13 . LEU B 1 612 ? 122.197 134.428 119.545 1.00 15.21  ? 612 LEU B HD13 1 
ATOM   18812 H HD21 . LEU B 1 612 ? 124.948 134.467 120.403 1.00 13.56  ? 612 LEU B HD21 1 
ATOM   18813 H HD22 . LEU B 1 612 ? 124.433 135.149 119.064 1.00 14.90  ? 612 LEU B HD22 1 
ATOM   18814 H HD23 . LEU B 1 612 ? 125.270 135.996 120.117 1.00 13.49  ? 612 LEU B HD23 1 
ATOM   18815 N N    . GLU B 1 613 ? 121.384 139.325 118.514 1.00 23.10  ? 613 GLU B N    1 
ATOM   18816 C CA   . GLU B 1 613 ? 120.207 140.135 118.215 1.00 21.98  ? 613 GLU B CA   1 
ATOM   18817 C C    . GLU B 1 613 ? 119.659 139.814 116.829 1.00 25.31  ? 613 GLU B C    1 
ATOM   18818 O O    . GLU B 1 613 ? 118.451 139.610 116.656 1.00 36.82  ? 613 GLU B O    1 
ATOM   18819 C CB   . GLU B 1 613 ? 120.549 141.621 118.315 1.00 24.41  ? 613 GLU B CB   1 
ATOM   18820 C CG   . GLU B 1 613 ? 119.325 142.523 118.303 1.00 30.87  ? 613 GLU B CG   1 
ATOM   18821 C CD   . GLU B 1 613 ? 119.673 143.982 118.098 1.00 36.63  ? 613 GLU B CD   1 
ATOM   18822 O OE1  . GLU B 1 613 ? 118.919 144.848 118.588 1.00 45.14  ? 613 GLU B OE1  1 
ATOM   18823 O OE2  . GLU B 1 613 ? 120.700 144.264 117.445 1.00 41.47  ? 613 GLU B OE2  1 
ATOM   18824 H H    . GLU B 1 613 ? 122.100 139.772 118.681 1.00 20.23  ? 613 GLU B H    1 
ATOM   18825 H HA   . GLU B 1 613 ? 119.514 139.941 118.865 1.00 24.13  ? 613 GLU B HA   1 
ATOM   18826 H HB2  . GLU B 1 613 ? 121.026 141.777 119.145 1.00 24.65  ? 613 GLU B HB2  1 
ATOM   18827 H HB3  . GLU B 1 613 ? 121.108 141.864 117.561 1.00 24.39  ? 613 GLU B HB3  1 
ATOM   18828 H HG2  . GLU B 1 613 ? 118.737 142.252 117.581 1.00 30.66  ? 613 GLU B HG2  1 
ATOM   18829 H HG3  . GLU B 1 613 ? 118.866 142.440 119.153 1.00 33.01  ? 613 GLU B HG3  1 
ATOM   18830 N N    . ASN B 1 614 ? 120.538 139.764 115.827 1.00 22.13  ? 614 ASN B N    1 
ATOM   18831 C CA   . ASN B 1 614 ? 120.090 139.509 114.462 1.00 20.28  ? 614 ASN B CA   1 
ATOM   18832 C C    . ASN B 1 614 ? 119.511 138.107 114.324 1.00 25.34  ? 614 ASN B C    1 
ATOM   18833 O O    . ASN B 1 614 ? 118.508 137.910 113.628 1.00 37.44  ? 614 ASN B O    1 
ATOM   18834 C CB   . ASN B 1 614 ? 121.251 139.714 113.489 1.00 23.23  ? 614 ASN B CB   1 
ATOM   18835 C CG   . ASN B 1 614 ? 120.812 139.668 112.039 1.00 27.14  ? 614 ASN B CG   1 
ATOM   18836 O OD1  . ASN B 1 614 ? 119.827 140.299 111.657 1.00 32.58  ? 614 ASN B OD1  1 
ATOM   18837 N ND2  . ASN B 1 614 ? 121.552 138.931 111.221 1.00 26.65  ? 614 ASN B ND2  1 
ATOM   18838 H H    . ASN B 1 614 ? 121.387 139.875 115.911 1.00 22.21  ? 614 ASN B H    1 
ATOM   18839 H HA   . ASN B 1 614 ? 119.393 140.145 114.235 1.00 23.78  ? 614 ASN B HA   1 
ATOM   18840 H HB2  . ASN B 1 614 ? 121.652 140.581 113.654 1.00 23.56  ? 614 ASN B HB2  1 
ATOM   18841 H HB3  . ASN B 1 614 ? 121.906 139.013 113.627 1.00 22.36  ? 614 ASN B HB3  1 
ATOM   18842 H HD21 . ASN B 1 614 ? 121.345 138.874 110.388 1.00 25.28  ? 614 ASN B HD21 1 
ATOM   18843 H HD22 . ASN B 1 614 ? 122.236 138.507 111.524 1.00 24.99  ? 614 ASN B HD22 1 
ATOM   18844 N N    . GLU B 1 615 ? 120.125 137.119 114.980 1.00 29.41  ? 615 GLU B N    1 
ATOM   18845 C CA   . GLU B 1 615 ? 119.594 135.761 114.934 1.00 24.32  ? 615 GLU B CA   1 
ATOM   18846 C C    . GLU B 1 615 ? 118.219 135.690 115.585 1.00 29.86  ? 615 GLU B C    1 
ATOM   18847 O O    . GLU B 1 615 ? 117.322 135.001 115.088 1.00 40.83  ? 615 GLU B O    1 
ATOM   18848 C CB   . GLU B 1 615 ? 120.563 134.798 115.619 1.00 28.68  ? 615 GLU B CB   1 
ATOM   18849 C CG   . GLU B 1 615 ? 120.208 133.328 115.448 1.00 37.39  ? 615 GLU B CG   1 
ATOM   18850 C CD   . GLU B 1 615 ? 120.592 132.788 114.083 1.00 46.55  ? 615 GLU B CD   1 
ATOM   18851 O OE1  . GLU B 1 615 ? 121.682 133.140 113.587 1.00 39.26  ? 615 GLU B OE1  1 
ATOM   18852 O OE2  . GLU B 1 615 ? 119.802 132.012 113.507 1.00 49.75  ? 615 GLU B OE2  1 
ATOM   18853 H H    . GLU B 1 615 ? 120.840 137.209 115.450 1.00 26.49  ? 615 GLU B H    1 
ATOM   18854 H HA   . GLU B 1 615 ? 119.504 135.488 114.008 1.00 26.21  ? 615 GLU B HA   1 
ATOM   18855 H HB2  . GLU B 1 615 ? 121.450 134.934 115.251 1.00 26.80  ? 615 GLU B HB2  1 
ATOM   18856 H HB3  . GLU B 1 615 ? 120.571 134.990 116.570 1.00 26.22  ? 615 GLU B HB3  1 
ATOM   18857 H HG2  . GLU B 1 615 ? 120.681 132.811 116.119 1.00 29.64  ? 615 GLU B HG2  1 
ATOM   18858 H HG3  . GLU B 1 615 ? 119.252 133.215 115.557 1.00 34.72  ? 615 GLU B HG3  1 
ATOM   18859 N N    . HIS B 1 616 ? 118.035 136.398 116.702 1.00 30.91  ? 616 HIS B N    1 
ATOM   18860 C CA   . HIS B 1 616 ? 116.731 136.424 117.353 1.00 26.00  ? 616 HIS B CA   1 
ATOM   18861 C C    . HIS B 1 616 ? 115.691 137.093 116.465 1.00 34.38  ? 616 HIS B C    1 
ATOM   18862 O O    . HIS B 1 616 ? 114.539 136.646 116.398 1.00 38.27  ? 616 HIS B O    1 
ATOM   18863 C CB   . HIS B 1 616 ? 116.835 137.146 118.697 1.00 25.67  ? 616 HIS B CB   1 
ATOM   18864 C CG   . HIS B 1 616 ? 115.512 137.430 119.336 1.00 29.26  ? 616 HIS B CG   1 
ATOM   18865 N ND1  . HIS B 1 616 ? 114.809 136.480 120.045 1.00 31.73  ? 616 HIS B ND1  1 
ATOM   18866 C CD2  . HIS B 1 616 ? 114.764 138.558 119.373 1.00 30.37  ? 616 HIS B CD2  1 
ATOM   18867 C CE1  . HIS B 1 616 ? 113.685 137.011 120.492 1.00 40.78  ? 616 HIS B CE1  1 
ATOM   18868 N NE2  . HIS B 1 616 ? 113.633 138.270 120.098 1.00 40.28  ? 616 HIS B NE2  1 
ATOM   18869 H H    . HIS B 1 616 ? 118.642 136.863 117.097 1.00 27.83  ? 616 HIS B H    1 
ATOM   18870 H HA   . HIS B 1 616 ? 116.442 135.513 117.522 1.00 28.76  ? 616 HIS B HA   1 
ATOM   18871 H HB2  . HIS B 1 616 ? 117.348 136.596 119.310 1.00 27.84  ? 616 HIS B HB2  1 
ATOM   18872 H HB3  . HIS B 1 616 ? 117.287 137.993 118.561 1.00 26.46  ? 616 HIS B HB3  1 
ATOM   18873 H HD2  . HIS B 1 616 ? 114.976 139.374 118.981 1.00 32.21  ? 616 HIS B HD2  1 
ATOM   18874 H HE1  . HIS B 1 616 ? 113.040 136.572 120.998 1.00 40.46  ? 616 HIS B HE1  1 
ATOM   18875 H HE2  . HIS B 1 616 ? 112.995 138.821 120.267 1.00 41.80  ? 616 HIS B HE2  1 
ATOM   18876 N N    . LEU B 1 617 ? 116.077 138.167 115.774 1.00 37.14  ? 617 LEU B N    1 
ATOM   18877 C CA   . LEU B 1 617 ? 115.142 138.859 114.893 1.00 35.69  ? 617 LEU B CA   1 
ATOM   18878 C C    . LEU B 1 617 ? 114.914 138.068 113.610 1.00 40.15  ? 617 LEU B C    1 
ATOM   18879 O O    . LEU B 1 617 ? 113.785 137.669 113.303 1.00 36.95  ? 617 LEU B O    1 
ATOM   18880 C CB   . LEU B 1 617 ? 115.667 140.260 114.572 1.00 37.12  ? 617 LEU B CB   1 
ATOM   18881 C CG   . LEU B 1 617 ? 115.511 141.325 115.660 1.00 34.66  ? 617 LEU B CG   1 
ATOM   18882 C CD1  . LEU B 1 617 ? 116.203 142.610 115.235 1.00 39.02  ? 617 LEU B CD1  1 
ATOM   18883 C CD2  . LEU B 1 617 ? 114.044 141.583 115.967 1.00 42.24  ? 617 LEU B CD2  1 
ATOM   18884 H H    . LEU B 1 617 ? 116.865 138.510 115.800 1.00 33.68  ? 617 LEU B H    1 
ATOM   18885 H HA   . LEU B 1 617 ? 114.289 138.948 115.344 1.00 34.21  ? 617 LEU B HA   1 
ATOM   18886 H HB2  . LEU B 1 617 ? 116.615 140.190 114.375 1.00 34.56  ? 617 LEU B HB2  1 
ATOM   18887 H HB3  . LEU B 1 617 ? 115.201 140.585 113.786 1.00 38.07  ? 617 LEU B HB3  1 
ATOM   18888 H HG   . LEU B 1 617 ? 115.936 141.010 116.473 1.00 35.19  ? 617 LEU B HG   1 
ATOM   18889 H HD11 . LEU B 1 617 ? 116.048 143.291 115.908 1.00 41.16  ? 617 LEU B HD11 1 
ATOM   18890 H HD12 . LEU B 1 617 ? 117.155 142.441 115.148 1.00 35.97  ? 617 LEU B HD12 1 
ATOM   18891 H HD13 . LEU B 1 617 ? 115.839 142.898 114.384 1.00 42.09  ? 617 LEU B HD13 1 
ATOM   18892 H HD21 . LEU B 1 617 ? 113.973 142.370 116.530 1.00 43.98  ? 617 LEU B HD21 1 
ATOM   18893 H HD22 . LEU B 1 617 ? 113.569 141.730 115.134 1.00 44.33  ? 617 LEU B HD22 1 
ATOM   18894 H HD23 . LEU B 1 617 ? 113.675 140.813 116.426 1.00 41.47  ? 617 LEU B HD23 1 
ATOM   18895 N N    . ASN B 1 618 ? 115.979 137.830 112.849 1.00 46.17  ? 618 ASN B N    1 
ATOM   18896 C CA   . ASN B 1 618 ? 115.905 137.126 111.579 1.00 45.41  ? 618 ASN B CA   1 
ATOM   18897 C C    . ASN B 1 618 ? 116.749 135.861 111.636 1.00 43.65  ? 618 ASN B C    1 
ATOM   18898 O O    . ASN B 1 618 ? 117.763 135.802 112.337 1.00 47.38  ? 618 ASN B O    1 
ATOM   18899 C CB   . ASN B 1 618 ? 116.385 138.012 110.423 1.00 38.42  ? 618 ASN B CB   1 
ATOM   18900 C CG   . ASN B 1 618 ? 115.878 139.436 110.530 1.00 51.84  ? 618 ASN B CG   1 
ATOM   18901 O OD1  . ASN B 1 618 ? 114.715 139.670 110.856 1.00 56.91  ? 618 ASN B OD1  1 
ATOM   18902 N ND2  . ASN B 1 618 ? 116.752 140.396 110.255 1.00 54.15  ? 618 ASN B ND2  1 
ATOM   18903 H H    . ASN B 1 618 ? 116.777 138.074 113.056 1.00 40.72  ? 618 ASN B H    1 
ATOM   18904 H HA   . ASN B 1 618 ? 114.986 136.870 111.403 1.00 45.07  ? 618 ASN B HA   1 
ATOM   18905 H HB2  . ASN B 1 618 ? 117.354 138.037 110.426 1.00 39.54  ? 618 ASN B HB2  1 
ATOM   18906 H HB3  . ASN B 1 618 ? 116.065 137.641 109.586 1.00 41.63  ? 618 ASN B HB3  1 
ATOM   18907 H HD21 . ASN B 1 618 ? 116.514 141.221 110.301 1.00 50.32  ? 618 ASN B HD21 1 
ATOM   18908 H HD22 . ASN B 1 618 ? 117.557 140.193 110.030 1.00 47.39  ? 618 ASN B HD22 1 
ATOM   18909 N N    . ASN B 1 619 ? 116.319 134.844 110.887 1.00 43.60  ? 619 ASN B N    1 
ATOM   18910 C CA   . ASN B 1 619 ? 117.049 133.581 110.801 1.00 52.06  ? 619 ASN B CA   1 
ATOM   18911 C C    . ASN B 1 619 ? 118.259 133.737 109.875 1.00 50.06  ? 619 ASN B C    1 
ATOM   18912 O O    . ASN B 1 619 ? 118.363 133.124 108.813 1.00 50.93  ? 619 ASN B O    1 
ATOM   18913 C CB   . ASN B 1 619 ? 116.119 132.473 110.323 1.00 52.87  ? 619 ASN B CB   1 
ATOM   18914 C CG   . ASN B 1 619 ? 116.600 131.091 110.721 1.00 55.42  ? 619 ASN B CG   1 
ATOM   18915 O OD1  . ASN B 1 619 ? 117.464 130.945 111.586 1.00 55.50  ? 619 ASN B OD1  1 
ATOM   18916 N ND2  . ASN B 1 619 ? 116.039 130.067 110.089 1.00 60.43  ? 619 ASN B ND2  1 
ATOM   18917 H H    . ASN B 1 619 ? 115.600 134.863 110.416 1.00 46.15  ? 619 ASN B H    1 
ATOM   18918 H HA   . ASN B 1 619 ? 117.374 133.344 111.684 1.00 48.17  ? 619 ASN B HA   1 
ATOM   18919 H HB2  . ASN B 1 619 ? 115.241 132.608 110.714 1.00 50.90  ? 619 ASN B HB2  1 
ATOM   18920 H HB3  . ASN B 1 619 ? 116.059 132.503 109.356 1.00 52.43  ? 619 ASN B HB3  1 
ATOM   18921 H HD21 . ASN B 1 619 ? 116.277 129.263 110.277 1.00 59.67  ? 619 ASN B HD21 1 
ATOM   18922 H HD22 . ASN B 1 619 ? 115.438 130.209 109.490 1.00 57.64  ? 619 ASN B HD22 1 
ATOM   18923 N N    . CYS B 1 620 ? 119.192 134.587 110.311 1.00 42.47  ? 620 CYS B N    1 
ATOM   18924 C CA   . CYS B 1 620 ? 120.368 134.877 109.496 1.00 39.49  ? 620 CYS B CA   1 
ATOM   18925 C C    . CYS B 1 620 ? 121.219 133.631 109.290 1.00 41.25  ? 620 CYS B C    1 
ATOM   18926 O O    . CYS B 1 620 ? 121.711 133.382 108.183 1.00 41.06  ? 620 CYS B O    1 
ATOM   18927 C CB   . CYS B 1 620 ? 121.194 135.984 110.150 1.00 38.67  ? 620 CYS B CB   1 
ATOM   18928 S SG   . CYS B 1 620 ? 121.608 135.670 111.881 1.00 44.51  ? 620 CYS B SG   1 
ATOM   18929 H H    . CYS B 1 620 ? 119.167 135.002 111.063 1.00 43.07  ? 620 CYS B H    1 
ATOM   18930 H HA   . CYS B 1 620 ? 120.080 135.191 108.625 1.00 41.60  ? 620 CYS B HA   1 
ATOM   18931 H HB2  . CYS B 1 620 ? 122.025 136.084 109.660 1.00 35.38  ? 620 CYS B HB2  1 
ATOM   18932 H HB3  . CYS B 1 620 ? 120.687 136.810 110.111 1.00 38.57  ? 620 CYS B HB3  1 
ATOM   18933 H HG   . CYS B 1 620 ? 122.269 136.577 112.307 1.00 30.31  ? 620 CYS B HG   1 
ATOM   18934 N N    . GLY B 1 621 ? 121.407 132.837 110.343 1.00 41.97  ? 621 GLY B N    1 
ATOM   18935 C CA   . GLY B 1 621 ? 122.219 131.641 110.242 1.00 32.08  ? 621 GLY B CA   1 
ATOM   18936 C C    . GLY B 1 621 ? 121.512 130.435 109.667 1.00 44.13  ? 621 GLY B C    1 
ATOM   18937 O O    . GLY B 1 621 ? 122.152 129.400 109.464 1.00 53.13  ? 621 GLY B O    1 
ATOM   18938 H H    . GLY B 1 621 ? 121.073 132.974 111.124 1.00 41.73  ? 621 GLY B H    1 
ATOM   18939 H HA2  . GLY B 1 621 ? 122.989 131.830 109.682 1.00 35.43  ? 621 GLY B HA2  1 
ATOM   18940 H HA3  . GLY B 1 621 ? 122.542 131.406 111.125 1.00 35.11  ? 621 GLY B HA3  1 
ATOM   18941 N N    . GLU B 1 622 ? 120.211 130.542 109.399 1.00 51.73  ? 622 GLU B N    1 
ATOM   18942 C CA   . GLU B 1 622 ? 119.439 129.443 108.822 1.00 52.00  ? 622 GLU B CA   1 
ATOM   18943 C C    . GLU B 1 622 ? 119.596 128.169 109.648 1.00 48.76  ? 622 GLU B C    1 
ATOM   18944 O O    . GLU B 1 622 ? 119.712 127.064 109.114 1.00 54.57  ? 622 GLU B O    1 
ATOM   18945 C CB   . GLU B 1 622 ? 119.840 129.201 107.366 1.00 55.52  ? 622 GLU B CB   1 
ATOM   18946 C CG   . GLU B 1 622 ? 120.301 130.450 106.632 1.00 58.41  ? 622 GLU B CG   1 
ATOM   18947 C CD   . GLU B 1 622 ? 120.224 130.301 105.125 1.00 69.97  ? 622 GLU B CD   1 
ATOM   18948 O OE1  . GLU B 1 622 ? 121.008 129.508 104.563 1.00 71.34  ? 622 GLU B OE1  1 
ATOM   18949 O OE2  . GLU B 1 622 ? 119.377 130.976 104.502 1.00 65.18  ? 622 GLU B OE2  1 
ATOM   18950 H H    . GLU B 1 622 ? 119.746 131.251 109.545 1.00 50.51  ? 622 GLU B H    1 
ATOM   18951 H HA   . GLU B 1 622 ? 118.500 129.686 108.832 1.00 52.06  ? 622 GLU B HA   1 
ATOM   18952 H HB2  . GLU B 1 622 ? 120.567 128.560 107.342 1.00 52.40  ? 622 GLU B HB2  1 
ATOM   18953 H HB3  . GLU B 1 622 ? 119.075 128.844 106.888 1.00 54.90  ? 622 GLU B HB3  1 
ATOM   18954 H HG2  . GLU B 1 622 ? 119.737 131.196 106.888 1.00 55.46  ? 622 GLU B HG2  1 
ATOM   18955 H HG3  . GLU B 1 622 ? 121.224 130.634 106.868 1.00 52.05  ? 622 GLU B HG3  1 
ATOM   18956 N N    . PHE B 1 623 ? 119.599 128.326 110.970 1.00 46.42  ? 623 PHE B N    1 
ATOM   18957 C CA   . PHE B 1 623 ? 119.667 127.203 111.896 1.00 46.66  ? 623 PHE B CA   1 
ATOM   18958 C C    . PHE B 1 623 ? 118.292 126.778 112.394 1.00 48.33  ? 623 PHE B C    1 
ATOM   18959 O O    . PHE B 1 623 ? 118.202 125.948 113.303 1.00 55.34  ? 623 PHE B O    1 
ATOM   18960 C CB   . PHE B 1 623 ? 120.563 127.553 113.086 1.00 39.19  ? 623 PHE B CB   1 
ATOM   18961 C CG   . PHE B 1 623 ? 122.001 127.786 112.716 1.00 30.91  ? 623 PHE B CG   1 
ATOM   18962 C CD1  . PHE B 1 623 ? 122.813 126.728 112.344 1.00 32.23  ? 623 PHE B CD1  1 
ATOM   18963 C CD2  . PHE B 1 623 ? 122.541 129.060 112.745 1.00 29.35  ? 623 PHE B CD2  1 
ATOM   18964 C CE1  . PHE B 1 623 ? 124.137 126.938 112.006 1.00 27.88  ? 623 PHE B CE1  1 
ATOM   18965 C CE2  . PHE B 1 623 ? 123.864 129.276 112.407 1.00 25.67  ? 623 PHE B CE2  1 
ATOM   18966 C CZ   . PHE B 1 623 ? 124.662 128.213 112.038 1.00 26.04  ? 623 PHE B CZ   1 
ATOM   18967 H H    . PHE B 1 623 ? 119.561 129.091 111.361 1.00 46.45  ? 623 PHE B H    1 
ATOM   18968 H HA   . PHE B 1 623 ? 120.064 126.445 111.440 1.00 44.76  ? 623 PHE B HA   1 
ATOM   18969 H HB2  . PHE B 1 623 ? 120.229 128.364 113.501 1.00 37.26  ? 623 PHE B HB2  1 
ATOM   18970 H HB3  . PHE B 1 623 ? 120.536 126.823 113.723 1.00 35.47  ? 623 PHE B HB3  1 
ATOM   18971 H HD1  . PHE B 1 623 ? 122.464 125.867 112.321 1.00 30.49  ? 623 PHE B HD1  1 
ATOM   18972 H HD2  . PHE B 1 623 ? 122.007 129.780 112.993 1.00 32.54  ? 623 PHE B HD2  1 
ATOM   18973 H HE1  . PHE B 1 623 ? 124.672 126.219 111.757 1.00 23.85  ? 623 PHE B HE1  1 
ATOM   18974 H HE2  . PHE B 1 623 ? 124.216 130.136 112.429 1.00 25.74  ? 623 PHE B HE2  1 
ATOM   18975 H HZ   . PHE B 1 623 ? 125.552 128.356 111.810 1.00 24.03  ? 623 PHE B HZ   1 
ATOM   18976 N N    . ARG B 1 624 ? 117.223 127.327 111.819 1.00 54.91  ? 624 ARG B N    1 
ATOM   18977 C CA   . ARG B 1 624 ? 115.865 127.025 112.240 1.00 65.49  ? 624 ARG B CA   1 
ATOM   18978 C C    . ARG B 1 624 ? 114.970 126.930 111.014 1.00 73.69  ? 624 ARG B C    1 
ATOM   18979 O O    . ARG B 1 624 ? 115.142 127.671 110.042 1.00 73.12  ? 624 ARG B O    1 
ATOM   18980 C CB   . ARG B 1 624 ? 115.328 128.093 113.202 1.00 60.40  ? 624 ARG B CB   1 
ATOM   18981 C CG   . ARG B 1 624 ? 116.293 128.454 114.320 1.00 61.94  ? 624 ARG B CG   1 
ATOM   18982 C CD   . ARG B 1 624 ? 115.591 129.189 115.447 1.00 61.79  ? 624 ARG B CD   1 
ATOM   18983 N NE   . ARG B 1 624 ? 114.995 130.438 114.988 1.00 68.53  ? 624 ARG B NE   1 
ATOM   18984 C CZ   . ARG B 1 624 ? 115.663 131.573 114.826 1.00 67.23  ? 624 ARG B CZ   1 
ATOM   18985 N NH1  . ARG B 1 624 ? 116.961 131.655 115.071 1.00 52.98  ? 624 ARG B NH1  1 
ATOM   18986 N NH2  . ARG B 1 624 ? 115.012 132.654 114.404 1.00 61.50  ? 624 ARG B NH2  1 
ATOM   18987 H H    . ARG B 1 624 ? 117.263 127.887 111.169 1.00 55.03  ? 624 ARG B H    1 
ATOM   18988 H HA   . ARG B 1 624 ? 115.850 126.169 112.696 1.00 62.92  ? 624 ARG B HA   1 
ATOM   18989 H HB2  . ARG B 1 624 ? 115.141 128.901 112.699 1.00 59.10  ? 624 ARG B HB2  1 
ATOM   18990 H HB3  . ARG B 1 624 ? 114.512 127.764 113.610 1.00 62.43  ? 624 ARG B HB3  1 
ATOM   18991 H HG2  . ARG B 1 624 ? 116.681 127.642 114.681 1.00 59.44  ? 624 ARG B HG2  1 
ATOM   18992 H HG3  . ARG B 1 624 ? 116.988 129.030 113.967 1.00 60.06  ? 624 ARG B HG3  1 
ATOM   18993 H HD2  . ARG B 1 624 ? 114.883 128.629 115.800 1.00 61.14  ? 624 ARG B HD2  1 
ATOM   18994 H HD3  . ARG B 1 624 ? 116.233 129.394 116.145 1.00 56.83  ? 624 ARG B HD3  1 
ATOM   18995 H HE   . ARG B 1 624 ? 114.169 130.424 114.751 1.00 65.44  ? 624 ARG B HE   1 
ATOM   18996 H HH11 . ARG B 1 624 ? 117.394 130.964 115.344 1.00 51.66  ? 624 ARG B HH11 1 
ATOM   18997 H HH12 . ARG B 1 624 ? 117.372 132.401 114.958 1.00 48.68  ? 624 ARG B HH12 1 
ATOM   18998 H HH21 . ARG B 1 624 ? 114.169 132.612 114.241 1.00 58.96  ? 624 ARG B HH21 1 
ATOM   18999 H HH22 . ARG B 1 624 ? 115.435 133.395 114.295 1.00 53.16  ? 624 ARG B HH22 1 
ATOM   19000 N N    . ALA B 1 625 ? 114.013 126.010 111.070 1.00 79.63  ? 625 ALA B N    1 
ATOM   19001 C CA   . ALA B 1 625 ? 113.079 125.812 109.969 1.00 76.21  ? 625 ALA B CA   1 
ATOM   19002 C C    . ALA B 1 625 ? 112.132 127.001 109.848 1.00 65.20  ? 625 ALA B C    1 
ATOM   19003 O O    . ALA B 1 625 ? 112.512 128.062 109.352 1.00 58.61  ? 625 ALA B O    1 
ATOM   19004 C CB   . ALA B 1 625 ? 112.293 124.526 110.165 1.00 70.66  ? 625 ALA B CB   1 
ATOM   19005 H H    . ALA B 1 625 ? 113.883 125.485 111.738 1.00 73.59  ? 625 ALA B H    1 
ATOM   19006 H HA   . ALA B 1 625 ? 113.576 125.738 109.139 1.00 73.71  ? 625 ALA B HA   1 
ATOM   19007 H HB1  . ALA B 1 625 ? 111.677 124.418 109.424 1.00 71.92  ? 625 ALA B HB1  1 
ATOM   19008 H HB2  . ALA B 1 625 ? 112.912 123.780 110.193 1.00 71.25  ? 625 ALA B HB2  1 
ATOM   19009 H HB3  . ALA B 1 625 ? 111.801 124.581 110.999 1.00 71.80  ? 625 ALA B HB3  1 
HETATM 19010 P P    . PO4 C 2 .   ? 116.939 150.328 181.803 1.00 92.58  ? 801 PO4 A P    1 
HETATM 19011 O O1   . PO4 C 2 .   ? 117.828 149.081 181.483 1.00 40.79  ? 801 PO4 A O1   1 
HETATM 19012 O O2   . PO4 C 2 .   ? 117.656 151.621 181.282 1.00 47.19  ? 801 PO4 A O2   1 
HETATM 19013 O O3   . PO4 C 2 .   ? 115.550 150.166 181.093 1.00 57.74  ? 801 PO4 A O3   1 
HETATM 19014 O O4   . PO4 C 2 .   ? 116.723 150.443 183.352 1.00 59.15  ? 801 PO4 A O4   1 
HETATM 19015 P P    . PO4 D 2 .   ? 129.743 147.035 179.528 1.00 103.87 ? 802 PO4 A P    1 
HETATM 19016 O O1   . PO4 D 2 .   ? 130.459 145.696 179.628 1.00 35.92  ? 802 PO4 A O1   1 
HETATM 19017 O O2   . PO4 D 2 .   ? 130.698 148.157 179.886 1.00 78.48  ? 802 PO4 A O2   1 
HETATM 19018 O O3   . PO4 D 2 .   ? 129.263 147.226 178.114 1.00 59.14  ? 802 PO4 A O3   1 
HETATM 19019 O O4   . PO4 D 2 .   ? 128.548 147.073 180.471 1.00 49.89  ? 802 PO4 A O4   1 
HETATM 19020 C C1   . I8P E 3 .   ? 103.059 119.993 145.795 1.00 113.85 ? 803 I8P A C1   1 
HETATM 19021 C C2   . I8P E 3 .   ? 103.248 118.531 145.267 1.00 111.99 ? 803 I8P A C2   1 
HETATM 19022 C C3   . I8P E 3 .   ? 102.863 118.404 143.723 1.00 110.18 ? 803 I8P A C3   1 
HETATM 19023 C C4   . I8P E 3 .   ? 101.835 119.501 143.224 1.00 102.67 ? 803 I8P A C4   1 
HETATM 19024 C C5   . I8P E 3 .   ? 102.287 120.938 143.664 1.00 108.32 ? 803 I8P A C5   1 
HETATM 19025 C C6   . I8P E 3 .   ? 103.440 120.997 144.683 1.00 109.55 ? 803 I8P A C6   1 
HETATM 19026 O O11  . I8P E 3 .   ? 103.834 120.169 146.949 1.00 119.62 ? 803 I8P A O11  1 
HETATM 19027 O O12  . I8P E 3 .   ? 104.508 118.043 145.502 1.00 112.76 ? 803 I8P A O12  1 
HETATM 19028 O O13  . I8P E 3 .   ? 104.037 118.458 143.013 1.00 118.75 ? 803 I8P A O13  1 
HETATM 19029 O O14  . I8P E 3 .   ? 100.597 119.249 143.800 1.00 105.97 ? 803 I8P A O14  1 
HETATM 19030 O O15  . I8P E 3 .   ? 102.711 121.577 142.508 1.00 113.57 ? 803 I8P A O15  1 
HETATM 19031 O O16  . I8P E 3 .   ? 103.469 122.312 145.157 1.00 106.18 ? 803 I8P A O16  1 
HETATM 19032 O O21  . I8P E 3 .   ? 106.411 119.514 146.590 1.00 112.00 ? 803 I8P A O21  1 
HETATM 19033 O O22  . I8P E 3 .   ? 104.620 115.456 146.040 1.00 111.90 ? 803 I8P A O22  1 
HETATM 19034 O O23  . I8P E 3 .   ? 105.955 117.219 141.572 1.00 123.29 ? 803 I8P A O23  1 
HETATM 19035 O O24  . I8P E 3 .   ? 98.537  119.278 142.002 1.00 109.24 ? 803 I8P A O24  1 
HETATM 19036 O O25  . I8P E 3 .   ? 100.992 121.313 140.493 1.00 121.95 ? 803 I8P A O25  1 
HETATM 19037 O O26  . I8P E 3 .   ? 101.046 122.366 146.280 1.00 85.37  ? 803 I8P A O26  1 
HETATM 19038 O O31  . I8P E 3 .   ? 105.742 121.806 146.243 1.00 102.66 ? 803 I8P A O31  1 
HETATM 19039 O O32  . I8P E 3 .   ? 106.529 116.879 146.779 1.00 100.46 ? 803 I8P A O32  1 
HETATM 19040 O O33  . I8P E 3 .   ? 103.604 116.539 141.341 1.00 102.78 ? 803 I8P A O33  1 
HETATM 19041 O O34  . I8P E 3 .   ? 99.901  117.217 142.239 1.00 114.13 ? 803 I8P A O34  1 
HETATM 19042 O O35  . I8P E 3 .   ? 102.399 123.484 140.790 1.00 123.82 ? 803 I8P A O35  1 
HETATM 19043 O O36  . I8P E 3 .   ? 102.547 124.457 146.382 1.00 95.38  ? 803 I8P A O36  1 
HETATM 19044 O O41  . I8P E 3 .   ? 105.740 120.897 148.584 1.00 96.58  ? 803 I8P A O41  1 
HETATM 19045 O O42  . I8P E 3 .   ? 104.380 116.933 147.983 1.00 109.82 ? 803 I8P A O42  1 
HETATM 19046 O O43  . I8P E 3 .   ? 104.788 115.923 143.421 1.00 108.74 ? 803 I8P A O43  1 
HETATM 19047 O O44  . I8P E 3 .   ? 98.291  118.065 144.047 1.00 118.38 ? 803 I8P A O44  1 
HETATM 19048 O O45  . I8P E 3 .   ? 100.643 123.026 142.278 1.00 109.77 ? 803 I8P A O45  1 
HETATM 19049 O O46  . I8P E 3 .   ? 102.998 122.427 147.730 1.00 102.16 ? 803 I8P A O46  1 
HETATM 19050 O O51  . I8P E 3 .   ? 104.043 121.888 150.224 1.00 87.53  ? 803 I8P A O51  1 
HETATM 19051 O O55  . I8P E 3 .   ? 100.114 125.203 140.860 1.00 117.43 ? 803 I8P A O55  1 
HETATM 19052 O O61  . I8P E 3 .   ? 105.042 119.754 150.827 1.00 104.48 ? 803 I8P A O61  1 
HETATM 19053 O O65  . I8P E 3 .   ? 100.515 125.393 143.302 1.00 97.48  ? 803 I8P A O65  1 
HETATM 19054 O O71  . I8P E 3 .   ? 106.451 121.789 150.968 1.00 83.29  ? 803 I8P A O71  1 
HETATM 19055 O O75  . I8P E 3 .   ? 98.486  124.332 142.624 1.00 80.00  ? 803 I8P A O75  1 
HETATM 19056 P PA1  . I8P E 3 .   ? 105.410 120.536 147.047 1.00 112.20 ? 803 I8P A PA1  1 
HETATM 19057 P PA2  . I8P E 3 .   ? 104.974 116.827 146.600 1.00 116.50 ? 803 I8P A PA2  1 
HETATM 19058 P PA3  . I8P E 3 .   ? 104.661 117.034 142.321 1.00 123.94 ? 803 I8P A PA3  1 
HETATM 19059 P PA4  . I8P E 3 .   ? 99.355  118.427 142.944 1.00 125.93 ? 803 I8P A PA4  1 
HETATM 19060 P PA5  . I8P E 3 .   ? 101.748 122.261 141.413 1.00 133.13 ? 803 I8P A PA5  1 
HETATM 19061 P PA6  . I8P E 3 .   ? 102.452 122.958 146.377 1.00 86.87  ? 803 I8P A PA6  1 
HETATM 19062 P PB1  . I8P E 3 .   ? 105.359 121.099 150.138 1.00 95.22  ? 803 I8P A PB1  1 
HETATM 19063 P PB5  . I8P E 3 .   ? 99.980  124.460 142.177 1.00 100.93 ? 803 I8P A PB5  1 
HETATM 19064 H H1   . I8P E 3 .   ? 101.985 120.192 146.025 1.00 108.31 ? 803 I8P A H1   1 
HETATM 19065 H H2   . I8P E 3 .   ? 102.436 117.954 145.818 1.00 109.80 ? 803 I8P A H2   1 
HETATM 19066 H H3   . I8P E 3 .   ? 102.330 117.424 143.590 1.00 110.26 ? 803 I8P A H3   1 
HETATM 19067 H H4   . I8P E 3 .   ? 101.786 119.496 142.117 1.00 110.14 ? 803 I8P A H4   1 
HETATM 19068 H H5   . I8P E 3 .   ? 101.405 121.473 144.110 1.00 106.97 ? 803 I8P A H5   1 
HETATM 19069 H H6   . I8P E 3 .   ? 104.407 120.682 144.213 1.00 106.92 ? 803 I8P A H6   1 
HETATM 19070 C C1   . I8P F 3 .   ? 108.988 166.423 154.747 1.00 158.37 ? 804 I8P A C1   1 
HETATM 19071 C C2   . I8P F 3 .   ? 108.451 165.724 156.038 1.00 158.30 ? 804 I8P A C2   1 
HETATM 19072 C C3   . I8P F 3 .   ? 108.267 164.205 155.716 1.00 150.85 ? 804 I8P A C3   1 
HETATM 19073 C C4   . I8P F 3 .   ? 109.676 163.579 155.489 1.00 144.87 ? 804 I8P A C4   1 
HETATM 19074 C C5   . I8P F 3 .   ? 110.375 164.336 154.306 1.00 148.04 ? 804 I8P A C5   1 
HETATM 19075 C C6   . I8P F 3 .   ? 110.419 165.894 154.413 1.00 152.27 ? 804 I8P A C6   1 
HETATM 19076 O O11  . I8P F 3 .   ? 108.999 167.804 154.940 1.00 162.86 ? 804 I8P A O11  1 
HETATM 19077 O O12  . I8P F 3 .   ? 109.253 165.924 157.131 1.00 163.80 ? 804 I8P A O12  1 
HETATM 19078 O O13  . I8P F 3 .   ? 107.600 163.617 156.762 1.00 151.59 ? 804 I8P A O13  1 
HETATM 19079 O O14  . I8P F 3 .   ? 109.529 162.246 155.122 1.00 142.08 ? 804 I8P A O14  1 
HETATM 19080 O O15  . I8P F 3 .   ? 111.688 163.894 154.290 1.00 146.09 ? 804 I8P A O15  1 
HETATM 19081 O O16  . I8P F 3 .   ? 110.794 166.345 153.156 1.00 152.73 ? 804 I8P A O16  1 
HETATM 19082 O O21  . I8P F 3 .   ? 106.815 169.148 155.718 1.00 156.11 ? 804 I8P A O21  1 
HETATM 19083 O O22  . I8P F 3 .   ? 109.804 167.119 159.425 1.00 166.35 ? 804 I8P A O22  1 
HETATM 19084 O O23  . I8P F 3 .   ? 105.531 162.139 157.669 1.00 130.32 ? 804 I8P A O23  1 
HETATM 19085 O O24  . I8P F 3 .   ? 108.054 160.564 156.698 1.00 148.65 ? 804 I8P A O24  1 
HETATM 19086 O O25  . I8P F 3 .   ? 111.219 161.752 152.780 1.00 135.07 ? 804 I8P A O25  1 
HETATM 19087 O O26  . I8P F 3 .   ? 110.891 164.444 151.308 1.00 151.61 ? 804 I8P A O26  1 
HETATM 19088 O O31  . I8P F 3 .   ? 108.324 170.187 154.146 1.00 163.82 ? 804 I8P A O31  1 
HETATM 19089 O O32  . I8P F 3 .   ? 107.412 166.980 158.732 1.00 156.02 ? 804 I8P A O32  1 
HETATM 19090 O O33  . I8P F 3 .   ? 106.216 161.986 155.315 1.00 148.38 ? 804 I8P A O33  1 
HETATM 19091 O O34  . I8P F 3 .   ? 110.282 161.319 157.494 1.00 152.14 ? 804 I8P A O34  1 
HETATM 19092 O O35  . I8P F 3 .   ? 113.039 161.726 154.646 1.00 121.16 ? 804 I8P A O35  1 
HETATM 19093 O O36  . I8P F 3 .   ? 110.119 166.816 150.649 1.00 151.40 ? 804 I8P A O36  1 
HETATM 19094 O O41  . I8P F 3 .   ? 106.947 168.232 153.371 1.00 165.12 ? 804 I8P A O41  1 
HETATM 19095 O O42  . I8P F 3 .   ? 108.587 164.996 159.602 1.00 155.27 ? 804 I8P A O42  1 
HETATM 19096 O O43  . I8P F 3 .   ? 105.054 164.041 156.051 1.00 136.53 ? 804 I8P A O43  1 
HETATM 19097 O O44  . I8P F 3 .   ? 109.951 159.709 155.523 1.00 140.17 ? 804 I8P A O44  1 
HETATM 19098 O O45  . I8P F 3 .   ? 113.406 162.956 152.679 1.00 136.99 ? 804 I8P A O45  1 
HETATM 19099 O O46  . I8P F 3 .   ? 108.715 165.279 152.001 1.00 159.35 ? 804 I8P A O46  1 
HETATM 19100 O O51  . I8P F 3 .   ? 106.090 165.820 153.358 1.00 145.93 ? 804 I8P A O51  1 
HETATM 19101 O O55  . I8P F 3 .   ? 112.443 162.466 150.256 1.00 145.40 ? 804 I8P A O55  1 
HETATM 19102 O O61  . I8P F 3 .   ? 106.339 166.914 151.199 1.00 150.50 ? 804 I8P A O61  1 
HETATM 19103 O O65  . I8P F 3 .   ? 114.809 161.923 150.773 1.00 115.91 ? 804 I8P A O65  1 
HETATM 19104 O O71  . I8P F 3 .   ? 104.473 167.628 152.667 1.00 151.06 ? 804 I8P A O71  1 
HETATM 19105 O O75  . I8P F 3 .   ? 114.242 164.237 150.644 1.00 128.85 ? 804 I8P A O75  1 
HETATM 19106 P PA1  . I8P F 3 .   ? 107.785 168.823 154.616 1.00 169.79 ? 804 I8P A PA1  1 
HETATM 19107 P PA2  . I8P F 3 .   ? 108.782 166.221 158.740 1.00 169.10 ? 804 I8P A PA2  1 
HETATM 19108 P PA3  . I8P F 3 .   ? 106.065 162.929 156.502 1.00 150.59 ? 804 I8P A PA3  1 
HETATM 19109 P PA4  . I8P F 3 .   ? 109.445 160.989 156.289 1.00 154.17 ? 804 I8P A PA4  1 
HETATM 19110 P PA5  . I8P F 3 .   ? 112.212 162.515 153.646 1.00 146.72 ? 804 I8P A PA5  1 
HETATM 19111 P PA6  . I8P F 3 .   ? 110.166 165.735 151.690 1.00 160.18 ? 804 I8P A PA6  1 
HETATM 19112 P PB1  . I8P F 3 .   ? 105.944 167.185 152.667 1.00 156.94 ? 804 I8P A PB1  1 
HETATM 19113 P PB5  . I8P F 3 .   ? 113.628 162.876 151.113 1.00 153.62 ? 804 I8P A PB5  1 
HETATM 19114 C C1   . CLR G 4 .   ? 123.488 131.312 165.129 1.00 35.25  ? 805 CLR A C1   1 
HETATM 19115 C C2   . CLR G 4 .   ? 122.348 131.651 164.197 1.00 33.84  ? 805 CLR A C2   1 
HETATM 19116 C C3   . CLR G 4 .   ? 121.080 131.987 164.934 1.00 33.47  ? 805 CLR A C3   1 
HETATM 19117 C C4   . CLR G 4 .   ? 121.359 133.124 165.936 1.00 29.71  ? 805 CLR A C4   1 
HETATM 19118 C C5   . CLR G 4 .   ? 122.541 132.866 166.845 1.00 30.43  ? 805 CLR A C5   1 
HETATM 19119 C C6   . CLR G 4 .   ? 122.379 133.058 168.142 1.00 21.95  ? 805 CLR A C6   1 
HETATM 19120 C C7   . CLR G 4 .   ? 123.496 132.832 169.176 1.00 26.63  ? 805 CLR A C7   1 
HETATM 19121 C C8   . CLR G 4 .   ? 124.871 132.752 168.500 1.00 31.48  ? 805 CLR A C8   1 
HETATM 19122 C C9   . CLR G 4 .   ? 124.785 131.833 167.246 1.00 37.91  ? 805 CLR A C9   1 
HETATM 19123 C C10  . CLR G 4 .   ? 123.834 132.395 166.154 1.00 36.51  ? 805 CLR A C10  1 
HETATM 19124 C C11  . CLR G 4 .   ? 126.175 131.440 166.716 1.00 36.12  ? 805 CLR A C11  1 
HETATM 19125 C C12  . CLR G 4 .   ? 127.129 130.924 167.805 1.00 40.85  ? 805 CLR A C12  1 
HETATM 19126 C C13  . CLR G 4 .   ? 127.292 131.988 168.903 1.00 40.82  ? 805 CLR A C13  1 
HETATM 19127 C C14  . CLR G 4 .   ? 125.833 132.154 169.480 1.00 32.51  ? 805 CLR A C14  1 
HETATM 19128 C C15  . CLR G 4 .   ? 126.032 132.914 170.829 1.00 29.12  ? 805 CLR A C15  1 
HETATM 19129 C C16  . CLR G 4 .   ? 127.459 132.444 171.313 1.00 33.02  ? 805 CLR A C16  1 
HETATM 19130 C C17  . CLR G 4 .   ? 128.016 131.464 170.204 1.00 32.80  ? 805 CLR A C17  1 
HETATM 19131 C C18  . CLR G 4 .   ? 127.872 133.295 168.427 1.00 28.75  ? 805 CLR A C18  1 
HETATM 19132 C C19  . CLR G 4 .   ? 124.484 133.604 165.451 1.00 27.38  ? 805 CLR A C19  1 
HETATM 19133 C C20  . CLR G 4 .   ? 129.548 131.511 170.203 1.00 34.65  ? 805 CLR A C20  1 
HETATM 19134 C C21  . CLR G 4 .   ? 130.223 130.846 168.995 1.00 40.31  ? 805 CLR A C21  1 
HETATM 19135 C C22  . CLR G 4 .   ? 129.964 130.659 171.462 1.00 35.36  ? 805 CLR A C22  1 
HETATM 19136 C C23  . CLR G 4 .   ? 131.418 130.917 171.885 1.00 34.84  ? 805 CLR A C23  1 
HETATM 19137 C C24  . CLR G 4 .   ? 131.560 130.125 173.226 1.00 44.16  ? 805 CLR A C24  1 
HETATM 19138 C C25  . CLR G 4 .   ? 133.043 130.084 173.649 1.00 47.59  ? 805 CLR A C25  1 
HETATM 19139 C C26  . CLR G 4 .   ? 133.074 129.631 175.116 1.00 46.05  ? 805 CLR A C26  1 
HETATM 19140 C C27  . CLR G 4 .   ? 133.806 131.384 173.387 1.00 44.07  ? 805 CLR A C27  1 
HETATM 19141 O O1   . CLR G 4 .   ? 120.001 132.335 164.091 1.00 34.89  ? 805 CLR A O1   1 
HETATM 19142 H H11  . CLR G 4 .   ? 123.316 130.349 165.656 1.00 36.24  ? 805 CLR A H11  1 
HETATM 19143 H H12  . CLR G 4 .   ? 124.402 131.051 164.533 1.00 37.04  ? 805 CLR A H12  1 
HETATM 19144 H H21  . CLR G 4 .   ? 122.644 132.464 163.479 1.00 29.65  ? 805 CLR A H21  1 
HETATM 19145 H H22  . CLR G 4 .   ? 122.184 130.815 163.451 1.00 37.17  ? 805 CLR A H22  1 
HETATM 19146 H H3   . CLR G 4 .   ? 120.711 131.067 165.500 1.00 34.81  ? 805 CLR A H3   1 
HETATM 19147 H H41  . CLR G 4 .   ? 120.448 133.359 166.528 1.00 27.41  ? 805 CLR A H41  1 
HETATM 19148 H H42  . CLR G 4 .   ? 121.522 134.081 165.380 1.00 25.98  ? 805 CLR A H42  1 
HETATM 19149 H H6   . CLR G 4 .   ? 121.432 133.387 168.518 1.00 24.31  ? 805 CLR A H6   1 
HETATM 19150 H H71  . CLR G 4 .   ? 123.281 131.938 169.788 1.00 32.16  ? 805 CLR A H71  1 
HETATM 19151 H H72  . CLR G 4 .   ? 123.482 133.608 169.966 1.00 26.60  ? 805 CLR A H72  1 
HETATM 19152 H H8   . CLR G 4 .   ? 125.194 133.771 168.170 1.00 30.07  ? 805 CLR A H8   1 
HETATM 19153 H H9   . CLR G 4 .   ? 124.320 130.861 167.585 1.00 38.53  ? 805 CLR A H9   1 
HETATM 19154 H H111 . CLR G 4 .   ? 126.652 132.272 166.142 1.00 31.86  ? 805 CLR A H111 1 
HETATM 19155 H H112 . CLR G 4 .   ? 126.082 130.675 165.902 1.00 38.07  ? 805 CLR A H112 1 
HETATM 19156 H H121 . CLR G 4 .   ? 128.107 130.633 167.353 1.00 37.12  ? 805 CLR A H121 1 
HETATM 19157 H H122 . CLR G 4 .   ? 126.797 129.947 168.190 1.00 39.19  ? 805 CLR A H122 1 
HETATM 19158 H H14  . CLR G 4 .   ? 125.421 131.161 169.714 1.00 34.24  ? 805 CLR A H14  1 
HETATM 19159 H H151 . CLR G 4 .   ? 125.241 132.707 171.542 1.00 29.22  ? 805 CLR A H151 1 
HETATM 19160 H H152 . CLR G 4 .   ? 125.945 133.996 170.739 1.00 27.62  ? 805 CLR A H152 1 
HETATM 19161 H H161 . CLR G 4 .   ? 127.403 131.976 172.303 1.00 32.99  ? 805 CLR A H161 1 
HETATM 19162 H H162 . CLR G 4 .   ? 128.105 133.282 171.531 1.00 32.44  ? 805 CLR A H162 1 
HETATM 19163 H H17  . CLR G 4 .   ? 127.745 130.424 170.353 1.00 34.96  ? 805 CLR A H17  1 
HETATM 19164 H H181 . CLR G 4 .   ? 128.017 134.036 169.239 1.00 27.05  ? 805 CLR A H181 1 
HETATM 19165 H H182 . CLR G 4 .   ? 127.322 133.807 167.648 1.00 27.65  ? 805 CLR A H182 1 
HETATM 19166 H H183 . CLR G 4 .   ? 128.920 133.205 168.056 1.00 28.19  ? 805 CLR A H183 1 
HETATM 19167 H H191 . CLR G 4 .   ? 125.272 133.324 164.729 1.00 28.73  ? 805 CLR A H191 1 
HETATM 19168 H H192 . CLR G 4 .   ? 124.897 134.336 166.137 1.00 26.75  ? 805 CLR A H192 1 
HETATM 19169 H H193 . CLR G 4 .   ? 123.768 134.124 164.791 1.00 25.87  ? 805 CLR A H193 1 
HETATM 19170 H H20  . CLR G 4 .   ? 129.903 132.547 170.233 1.00 32.66  ? 805 CLR A H20  1 
HETATM 19171 H H211 . CLR G 4 .   ? 129.770 129.854 168.789 1.00 39.47  ? 805 CLR A H211 1 
HETATM 19172 H H212 . CLR G 4 .   ? 131.286 130.697 169.093 1.00 37.59  ? 805 CLR A H212 1 
HETATM 19173 H H213 . CLR G 4 .   ? 130.050 131.391 168.048 1.00 35.72  ? 805 CLR A H213 1 
HETATM 19174 H H221 . CLR G 4 .   ? 129.794 129.595 171.278 1.00 39.52  ? 805 CLR A H221 1 
HETATM 19175 H H222 . CLR G 4 .   ? 129.287 130.860 172.297 1.00 35.66  ? 805 CLR A H222 1 
HETATM 19176 H H231 . CLR G 4 .   ? 131.647 131.979 171.972 1.00 33.11  ? 805 CLR A H231 1 
HETATM 19177 H H232 . CLR G 4 .   ? 132.138 130.607 171.126 1.00 35.53  ? 805 CLR A H232 1 
HETATM 19178 H H241 . CLR G 4 .   ? 131.142 129.113 173.138 1.00 42.45  ? 805 CLR A H241 1 
HETATM 19179 H H242 . CLR G 4 .   ? 130.931 130.550 174.017 1.00 41.63  ? 805 CLR A H242 1 
HETATM 19180 H H25  . CLR G 4 .   ? 133.588 129.339 173.027 1.00 44.13  ? 805 CLR A H25  1 
HETATM 19181 H H261 . CLR G 4 .   ? 132.591 130.345 175.793 1.00 40.54  ? 805 CLR A H261 1 
HETATM 19182 H H262 . CLR G 4 .   ? 134.108 129.480 175.444 1.00 44.62  ? 805 CLR A H262 1 
HETATM 19183 H H263 . CLR G 4 .   ? 132.494 128.718 175.314 1.00 43.11  ? 805 CLR A H263 1 
HETATM 19184 H H271 . CLR G 4 .   ? 134.023 131.561 172.307 1.00 40.80  ? 805 CLR A H271 1 
HETATM 19185 H H272 . CLR G 4 .   ? 134.750 131.474 173.915 1.00 42.16  ? 805 CLR A H272 1 
HETATM 19186 H H273 . CLR G 4 .   ? 133.211 132.276 173.650 1.00 40.37  ? 805 CLR A H273 1 
HETATM 19187 H H1   . CLR G 4 .   ? 120.165 133.064 163.574 1.00 28.66  ? 805 CLR A H1   1 
HETATM 19188 C C1   . CPL H 5 .   ? 116.694 150.133 161.319 1.00 51.91  ? 806 CPL A C1   1 
HETATM 19189 C C2   . CPL H 5 .   ? 117.962 149.527 161.989 1.00 43.59  ? 806 CPL A C2   1 
HETATM 19190 C C3   . CPL H 5 .   ? 118.723 150.689 162.695 1.00 37.72  ? 806 CPL A C3   1 
HETATM 19191 C C4   . CPL H 5 .   ? 115.280 153.775 161.088 1.00 41.33  ? 806 CPL A C4   1 
HETATM 19192 C C5   . CPL H 5 .   ? 115.039 154.899 160.097 1.00 47.73  ? 806 CPL A C5   1 
HETATM 19193 C C6   . CPL H 5 .   ? 113.093 155.501 161.623 1.00 39.14  ? 806 CPL A C6   1 
HETATM 19194 C C7   . CPL H 5 .   ? 112.797 154.165 159.545 1.00 53.58  ? 806 CPL A C7   1 
HETATM 19195 C C8   . CPL H 5 .   ? 113.302 156.569 159.385 1.00 52.49  ? 806 CPL A C8   1 
HETATM 19196 C C11  . CPL H 5 .   ? 119.479 152.841 161.998 1.00 42.98  ? 806 CPL A C11  1 
HETATM 19197 C C12  . CPL H 5 .   ? 120.934 153.245 162.087 1.00 28.72  ? 806 CPL A C12  1 
HETATM 19198 C C13  . CPL H 5 .   ? 121.871 152.034 161.914 1.00 27.94  ? 806 CPL A C13  1 
HETATM 19199 C C14  . CPL H 5 .   ? 123.360 152.407 161.943 1.00 30.23  ? 806 CPL A C14  1 
HETATM 19200 C C15  . CPL H 5 .   ? 123.923 152.866 160.582 1.00 24.42  ? 806 CPL A C15  1 
HETATM 19201 C C16  . CPL H 5 .   ? 125.442 153.109 160.619 1.00 21.80  ? 806 CPL A C16  1 
HETATM 19202 C C17  . CPL H 5 .   ? 125.871 154.576 160.403 1.00 29.64  ? 806 CPL A C17  1 
HETATM 19203 C C18  . CPL H 5 .   ? 127.400 154.780 160.443 1.00 33.91  ? 806 CPL A C18  1 
HETATM 19204 C C19  . CPL H 5 .   ? 128.115 154.245 161.697 1.00 27.50  ? 806 CPL A C19  1 
HETATM 19205 C C20  . CPL H 5 .   ? 129.490 154.862 162.051 1.00 27.96  ? 806 CPL A C20  1 
HETATM 19206 C C21  . CPL H 5 .   ? 129.487 156.080 162.985 1.00 33.86  ? 806 CPL A C21  1 
HETATM 19207 C C22  . CPL H 5 .   ? 130.766 156.927 162.856 1.00 31.49  ? 806 CPL A C22  1 
HETATM 19208 C C23  . CPL H 5 .   ? 131.182 157.661 164.132 1.00 38.54  ? 806 CPL A C23  1 
HETATM 19209 C C24  . CPL H 5 .   ? 132.615 158.204 164.085 1.00 42.59  ? 806 CPL A C24  1 
HETATM 19210 C C25  . CPL H 5 .   ? 133.469 157.666 165.242 1.00 39.19  ? 806 CPL A C25  1 
HETATM 19211 C C26  . CPL H 5 .   ? 133.179 158.430 166.524 1.00 43.08  ? 806 CPL A C26  1 
HETATM 19212 C C31  . CPL H 5 .   ? 118.570 147.700 163.483 1.00 42.75  ? 806 CPL A C31  1 
HETATM 19213 C C32  . CPL H 5 .   ? 118.560 147.563 165.002 1.00 30.87  ? 806 CPL A C32  1 
HETATM 19214 C C33  . CPL H 5 .   ? 119.047 148.848 165.696 1.00 25.50  ? 806 CPL A C33  1 
HETATM 19215 C C34  . CPL H 5 .   ? 120.569 149.022 165.593 1.00 25.31  ? 806 CPL A C34  1 
HETATM 19216 C C35  . CPL H 5 .   ? 121.034 150.468 165.787 1.00 28.21  ? 806 CPL A C35  1 
HETATM 19217 C C36  . CPL H 5 .   ? 122.562 150.595 165.801 1.00 17.14  ? 806 CPL A C36  1 
HETATM 19218 C C37  . CPL H 5 .   ? 123.071 152.027 165.964 1.00 21.94  ? 806 CPL A C37  1 
HETATM 19219 C C38  . CPL H 5 .   ? 124.549 152.109 166.366 1.00 20.53  ? 806 CPL A C38  1 
HETATM 19220 C C39  . CPL H 5 .   ? 125.438 152.036 165.171 1.00 20.50  ? 806 CPL A C39  1 
HETATM 19221 C C40  . CPL H 5 .   ? 126.554 152.734 164.972 1.00 26.32  ? 806 CPL A C40  1 
HETATM 19222 C C41  . CPL H 5 .   ? 127.125 153.740 165.913 1.00 36.90  ? 806 CPL A C41  1 
HETATM 19223 C C42  . CPL H 5 .   ? 127.616 153.084 167.161 1.00 31.00  ? 806 CPL A C42  1 
HETATM 19224 C C43  . CPL H 5 .   ? 128.123 153.725 168.212 1.00 33.28  ? 806 CPL A C43  1 
HETATM 19225 C C44  . CPL H 5 .   ? 128.285 155.204 168.317 1.00 36.15  ? 806 CPL A C44  1 
HETATM 19226 C C45  . CPL H 5 .   ? 129.652 155.694 167.824 1.00 35.33  ? 806 CPL A C45  1 
HETATM 19227 C C46  . CPL H 5 .   ? 130.659 155.825 168.966 1.00 34.23  ? 806 CPL A C46  1 
HETATM 19228 C C47  . CPL H 5 .   ? 130.321 156.990 169.897 1.00 37.83  ? 806 CPL A C47  1 
HETATM 19229 C C48  . CPL H 5 .   ? 131.573 157.548 170.553 1.00 44.93  ? 806 CPL A C48  1 
HETATM 19230 N N    . CPL H 5 .   ? 113.561 155.300 160.186 1.00 53.02  ? 806 CPL A N    1 
HETATM 19231 O O2   . CPL H 5 .   ? 117.624 148.513 162.944 1.00 53.48  ? 806 CPL A O2   1 
HETATM 19232 O O3   . CPL H 5 .   ? 119.272 151.527 161.698 1.00 42.57  ? 806 CPL A O3   1 
HETATM 19233 O O11  . CPL H 5 .   ? 118.551 153.594 162.163 1.00 54.94  ? 806 CPL A O11  1 
HETATM 19234 O O31  . CPL H 5 .   ? 119.392 147.098 162.815 1.00 34.78  ? 806 CPL A O31  1 
HETATM 19235 O O1P  . CPL H 5 .   ? 116.781 152.353 158.218 1.00 62.69  ? 806 CPL A O1P  1 
HETATM 19236 O O2P  . CPL H 5 .   ? 114.664 151.338 159.623 1.00 57.62  ? 806 CPL A O2P  1 
HETATM 19237 O O3P  . CPL H 5 .   ? 117.090 150.809 160.202 1.00 51.96  ? 806 CPL A O3P  1 
HETATM 19238 O O4P  . CPL H 5 .   ? 116.368 153.077 160.617 1.00 35.72  ? 806 CPL A O4P  1 
HETATM 19239 P P    . CPL H 5 .   ? 116.010 151.917 159.408 1.00 54.78  ? 806 CPL A P    1 
HETATM 19240 H HC11 . CPL H 5 .   ? 116.114 150.792 161.998 1.00 47.49  ? 806 CPL A HC11 1 
HETATM 19241 H HC12 . CPL H 5 .   ? 115.966 149.353 160.990 1.00 46.50  ? 806 CPL A HC12 1 
HETATM 19242 H HC2  . CPL H 5 .   ? 118.664 149.130 161.210 1.00 40.86  ? 806 CPL A HC2  1 
HETATM 19243 H HC31 . CPL H 5 .   ? 119.614 150.271 163.225 1.00 36.61  ? 806 CPL A HC31 1 
HETATM 19244 H HC32 . CPL H 5 .   ? 118.187 151.188 163.537 1.00 35.58  ? 806 CPL A HC32 1 
HETATM 19245 H HC41 . CPL H 5 .   ? 114.383 153.115 161.188 1.00 40.84  ? 806 CPL A HC41 1 
HETATM 19246 H HC42 . CPL H 5 .   ? 115.502 154.167 162.119 1.00 38.68  ? 806 CPL A HC42 1 
HETATM 19247 H HC51 . CPL H 5 .   ? 115.294 154.572 159.064 1.00 46.58  ? 806 CPL A HC51 1 
HETATM 19248 H HC52 . CPL H 5 .   ? 115.690 155.767 160.338 1.00 42.13  ? 806 CPL A HC52 1 
HETATM 19249 H HC61 . CPL H 5 .   ? 112.999 154.530 162.132 1.00 37.05  ? 806 CPL A HC61 1 
HETATM 19250 H HC62 . CPL H 5 .   ? 112.117 156.011 161.644 1.00 40.37  ? 806 CPL A HC62 1 
HETATM 19251 H HC63 . CPL H 5 .   ? 113.787 156.145 162.203 1.00 37.94  ? 806 CPL A HC63 1 
HETATM 19252 H HC71 . CPL H 5 .   ? 112.389 153.509 160.323 1.00 46.75  ? 806 CPL A HC71 1 
HETATM 19253 H HC72 . CPL H 5 .   ? 113.471 153.593 158.890 1.00 50.16  ? 806 CPL A HC72 1 
HETATM 19254 H HC73 . CPL H 5 .   ? 111.994 154.569 158.904 1.00 51.43  ? 806 CPL A HC73 1 
HETATM 19255 H HC81 . CPL H 5 .   ? 112.289 156.949 159.595 1.00 47.85  ? 806 CPL A HC81 1 
HETATM 19256 H HC82 . CPL H 5 .   ? 113.392 156.402 158.295 1.00 50.95  ? 806 CPL A HC82 1 
HETATM 19257 H HC83 . CPL H 5 .   ? 114.032 157.346 159.661 1.00 48.46  ? 806 CPL A HC83 1 
HETATM 19258 H H121 . CPL H 5 .   ? 121.144 153.848 162.985 1.00 27.85  ? 806 CPL A H121 1 
HETATM 19259 H H122 . CPL H 5 .   ? 121.089 153.955 161.242 1.00 31.86  ? 806 CPL A H122 1 
HETATM 19260 H H131 . CPL H 5 .   ? 121.617 151.521 160.964 1.00 30.13  ? 806 CPL A H131 1 
HETATM 19261 H H132 . CPL H 5 .   ? 121.653 151.253 162.672 1.00 30.51  ? 806 CPL A H132 1 
HETATM 19262 H H141 . CPL H 5 .   ? 123.937 151.542 162.327 1.00 28.79  ? 806 CPL A H141 1 
HETATM 19263 H H142 . CPL H 5 .   ? 123.546 153.190 162.706 1.00 27.22  ? 806 CPL A H142 1 
HETATM 19264 H H151 . CPL H 5 .   ? 123.396 153.791 160.256 1.00 23.99  ? 806 CPL A H151 1 
HETATM 19265 H H152 . CPL H 5 .   ? 123.667 152.159 159.771 1.00 29.05  ? 806 CPL A H152 1 
HETATM 19266 H H161 . CPL H 5 .   ? 125.965 152.456 159.892 1.00 25.66  ? 806 CPL A H161 1 
HETATM 19267 H H162 . CPL H 5 .   ? 125.852 152.742 161.589 1.00 21.64  ? 806 CPL A H162 1 
HETATM 19268 H H171 . CPL H 5 .   ? 125.362 155.203 161.167 1.00 29.17  ? 806 CPL A H171 1 
HETATM 19269 H H172 . CPL H 5 .   ? 125.432 154.946 159.455 1.00 27.36  ? 806 CPL A H172 1 
HETATM 19270 H H181 . CPL H 5 .   ? 127.605 155.866 160.346 1.00 30.33  ? 806 CPL A H181 1 
HETATM 19271 H H182 . CPL H 5 .   ? 127.851 154.335 159.536 1.00 29.80  ? 806 CPL A H182 1 
HETATM 19272 H H191 . CPL H 5 .   ? 128.258 153.146 161.617 1.00 27.96  ? 806 CPL A H191 1 
HETATM 19273 H H192 . CPL H 5 .   ? 127.455 154.350 162.583 1.00 25.61  ? 806 CPL A H192 1 
HETATM 19274 H H201 . CPL H 5 .   ? 130.056 155.112 161.127 1.00 27.24  ? 806 CPL A H201 1 
HETATM 19275 H H202 . CPL H 5 .   ? 130.137 154.062 162.483 1.00 29.06  ? 806 CPL A H202 1 
HETATM 19276 H H211 . CPL H 5 .   ? 129.356 155.764 164.037 1.00 30.06  ? 806 CPL A H211 1 
HETATM 19277 H H212 . CPL H 5 .   ? 128.587 156.698 162.788 1.00 33.39  ? 806 CPL A H212 1 
HETATM 19278 H H221 . CPL H 5 .   ? 130.664 157.679 162.045 1.00 32.55  ? 806 CPL A H221 1 
HETATM 19279 H H222 . CPL H 5 .   ? 131.607 156.293 162.510 1.00 29.23  ? 806 CPL A H222 1 
HETATM 19280 H H231 . CPL H 5 .   ? 131.031 157.020 165.024 1.00 35.13  ? 806 CPL A H231 1 
HETATM 19281 H H232 . CPL H 5 .   ? 130.464 158.493 164.319 1.00 35.81  ? 806 CPL A H232 1 
HETATM 19282 H H241 . CPL H 5 .   ? 132.634 159.311 164.074 1.00 35.40  ? 806 CPL A H241 1 
HETATM 19283 H H242 . CPL H 5 .   ? 133.079 157.950 163.108 1.00 34.84  ? 806 CPL A H242 1 
HETATM 19284 H H251 . CPL H 5 .   ? 134.552 157.732 165.004 1.00 33.13  ? 806 CPL A H251 1 
HETATM 19285 H H252 . CPL H 5 .   ? 133.325 156.577 165.401 1.00 35.68  ? 806 CPL A H252 1 
HETATM 19286 H H261 . CPL H 5 .   ? 133.726 158.014 167.379 1.00 42.59  ? 806 CPL A H261 1 
HETATM 19287 H H262 . CPL H 5 .   ? 132.112 158.439 166.784 1.00 37.99  ? 806 CPL A H262 1 
HETATM 19288 H H263 . CPL H 5 .   ? 133.480 159.483 166.448 1.00 42.28  ? 806 CPL A H263 1 
HETATM 19289 H H321 . CPL H 5 .   ? 119.236 146.718 165.280 1.00 26.05  ? 806 CPL A H321 1 
HETATM 19290 H H322 . CPL H 5 .   ? 117.584 147.218 165.389 1.00 27.08  ? 806 CPL A H322 1 
HETATM 19291 H H331 . CPL H 5 .   ? 118.686 148.904 166.743 1.00 22.42  ? 806 CPL A H331 1 
HETATM 19292 H H332 . CPL H 5 .   ? 118.543 149.737 165.249 1.00 28.96  ? 806 CPL A H332 1 
HETATM 19293 H H341 . CPL H 5 .   ? 120.921 148.628 164.615 1.00 25.83  ? 806 CPL A H341 1 
HETATM 19294 H H342 . CPL H 5 .   ? 121.081 148.360 166.320 1.00 21.10  ? 806 CPL A H342 1 
HETATM 19295 H H351 . CPL H 5 .   ? 120.587 150.889 166.711 1.00 23.82  ? 806 CPL A H351 1 
HETATM 19296 H H352 . CPL H 5 .   ? 120.619 151.126 164.994 1.00 28.18  ? 806 CPL A H352 1 
HETATM 19297 H H361 . CPL H 5 .   ? 122.990 150.151 164.877 1.00 17.79  ? 806 CPL A H361 1 
HETATM 19298 H H362 . CPL H 5 .   ? 123.002 149.961 166.600 1.00 15.45  ? 806 CPL A H362 1 
HETATM 19299 H H371 . CPL H 5 .   ? 122.448 152.560 166.715 1.00 19.88  ? 806 CPL A H371 1 
HETATM 19300 H H372 . CPL H 5 .   ? 122.878 152.599 165.032 1.00 22.94  ? 806 CPL A H372 1 
HETATM 19301 H H381 . CPL H 5 .   ? 124.800 151.315 167.101 1.00 19.83  ? 806 CPL A H381 1 
HETATM 19302 H H382 . CPL H 5 .   ? 124.746 153.034 166.949 1.00 19.48  ? 806 CPL A H382 1 
HETATM 19303 H H39  . CPL H 5 .   ? 125.151 151.334 164.379 1.00 20.78  ? 806 CPL A H39  1 
HETATM 19304 H H40  . CPL H 5 .   ? 127.097 152.563 164.035 1.00 23.47  ? 806 CPL A H40  1 
HETATM 19305 H H411 . CPL H 5 .   ? 126.385 154.539 166.130 1.00 30.31  ? 806 CPL A H411 1 
HETATM 19306 H H412 . CPL H 5 .   ? 127.948 154.316 165.436 1.00 32.62  ? 806 CPL A H412 1 
HETATM 19307 H H42  . CPL H 5 .   ? 127.546 151.991 167.199 1.00 25.88  ? 806 CPL A H42  1 
HETATM 19308 H H43  . CPL H 5 .   ? 128.451 153.132 169.075 1.00 28.23  ? 806 CPL A H43  1 
HETATM 19309 H H441 . CPL H 5 .   ? 128.085 155.547 169.352 1.00 32.01  ? 806 CPL A H441 1 
HETATM 19310 H H442 . CPL H 5 .   ? 127.472 155.707 167.751 1.00 30.39  ? 806 CPL A H442 1 
HETATM 19311 H H451 . CPL H 5 .   ? 129.545 156.677 167.318 1.00 35.57  ? 806 CPL A H451 1 
HETATM 19312 H H452 . CPL H 5 .   ? 130.057 155.048 167.019 1.00 34.17  ? 806 CPL A H452 1 
HETATM 19313 H H461 . CPL H 5 .   ? 131.688 155.941 168.568 1.00 34.73  ? 806 CPL A H461 1 
HETATM 19314 H H462 . CPL H 5 .   ? 130.714 154.867 169.524 1.00 29.71  ? 806 CPL A H462 1 
HETATM 19315 H H471 . CPL H 5 .   ? 129.583 156.691 170.669 1.00 32.32  ? 806 CPL A H471 1 
HETATM 19316 H H472 . CPL H 5 .   ? 129.795 157.796 169.344 1.00 34.21  ? 806 CPL A H472 1 
HETATM 19317 H H481 . CPL H 5 .   ? 132.261 157.976 169.812 1.00 41.76  ? 806 CPL A H481 1 
HETATM 19318 H H482 . CPL H 5 .   ? 132.135 156.786 171.108 1.00 36.51  ? 806 CPL A H482 1 
HETATM 19319 H H483 . CPL H 5 .   ? 131.352 158.345 171.275 1.00 34.52  ? 806 CPL A H483 1 
HETATM 19320 P P    . PO4 I 2 .   ? 127.239 130.487 109.764 1.00 69.99  ? 801 PO4 B P    1 
HETATM 19321 O O1   . PO4 I 2 .   ? 127.799 129.240 110.438 1.00 33.17  ? 801 PO4 B O1   1 
HETATM 19322 O O2   . PO4 I 2 .   ? 128.129 131.682 110.076 1.00 44.80  ? 801 PO4 B O2   1 
HETATM 19323 O O3   . PO4 I 2 .   ? 127.195 130.269 108.257 1.00 89.37  ? 801 PO4 B O3   1 
HETATM 19324 O O4   . PO4 I 2 .   ? 125.831 130.758 110.281 1.00 37.80  ? 801 PO4 B O4   1 
HETATM 19325 P P    . PO4 J 2 .   ? 138.013 136.979 114.577 1.00 66.81  ? 802 PO4 B P    1 
HETATM 19326 O O1   . PO4 J 2 .   ? 139.346 136.657 115.330 1.00 43.20  ? 802 PO4 B O1   1 
HETATM 19327 O O2   . PO4 J 2 .   ? 137.841 138.533 114.475 1.00 38.51  ? 802 PO4 B O2   1 
HETATM 19328 O O3   . PO4 J 2 .   ? 138.063 136.353 113.139 1.00 55.27  ? 802 PO4 B O3   1 
HETATM 19329 O O4   . PO4 J 2 .   ? 136.802 136.372 115.366 1.00 34.42  ? 802 PO4 B O4   1 
HETATM 19330 P P    . PO4 K 2 .   ? 153.723 132.827 117.714 1.00 101.69 ? 803 PO4 B P    1 
HETATM 19331 O O1   . PO4 K 2 .   ? 153.654 131.363 118.122 1.00 49.79  ? 803 PO4 B O1   1 
HETATM 19332 O O2   . PO4 K 2 .   ? 153.410 132.972 116.251 1.00 74.08  ? 803 PO4 B O2   1 
HETATM 19333 O O3   . PO4 K 2 .   ? 152.684 133.600 118.461 1.00 62.81  ? 803 PO4 B O3   1 
HETATM 19334 O O4   . PO4 K 2 .   ? 155.111 133.382 118.006 1.00 83.80  ? 803 PO4 B O4   1 
HETATM 19335 C C1   . I8P L 3 .   ? 98.069  150.433 142.001 1.00 88.16  ? 804 I8P B C1   1 
HETATM 19336 C C2   . I8P L 3 .   ? 97.275  151.728 142.404 1.00 81.72  ? 804 I8P B C2   1 
HETATM 19337 C C3   . I8P L 3 .   ? 98.272  152.951 142.447 1.00 90.56  ? 804 I8P B C3   1 
HETATM 19338 C C4   . I8P L 3 .   ? 98.899  153.172 141.031 1.00 92.33  ? 804 I8P B C4   1 
HETATM 19339 C C5   . I8P L 3 .   ? 99.570  151.840 140.567 1.00 90.91  ? 804 I8P B C5   1 
HETATM 19340 C C6   . I8P L 3 .   ? 98.651  150.592 140.568 1.00 91.28  ? 804 I8P B C6   1 
HETATM 19341 O O11  . I8P L 3 .   ? 97.229  149.323 142.075 1.00 102.52 ? 804 I8P B O11  1 
HETATM 19342 O O12  . I8P L 3 .   ? 96.193  151.973 141.600 1.00 75.94  ? 804 I8P B O12  1 
HETATM 19343 O O13  . I8P L 3 .   ? 97.566  154.051 142.866 1.00 100.95 ? 804 I8P B O13  1 
HETATM 19344 O O14  . I8P L 3 .   ? 99.892  154.141 141.118 1.00 100.03 ? 804 I8P B O14  1 
HETATM 19345 O O15  . I8P L 3 .   ? 99.986  152.050 139.263 1.00 96.23  ? 804 I8P B O15  1 
HETATM 19346 O O16  . I8P L 3 .   ? 99.475  149.517 140.273 1.00 90.49  ? 804 I8P B O16  1 
HETATM 19347 O O21  . I8P L 3 .   ? 98.714  147.632 143.527 1.00 75.02  ? 804 I8P B O21  1 
HETATM 19348 O O22  . I8P L 3 .   ? 93.684  152.071 140.766 1.00 90.04  ? 804 I8P B O22  1 
HETATM 19349 O O23  . I8P L 3 .   ? 97.467  156.419 144.157 1.00 100.93 ? 804 I8P B O23  1 
HETATM 19350 O O24  . I8P L 3 .   ? 99.431  156.787 140.596 1.00 100.18 ? 804 I8P B O24  1 
HETATM 19351 O O25  . I8P L 3 .   ? 102.562 152.345 139.867 1.00 84.09  ? 804 I8P B O25  1 
HETATM 19352 O O26  . I8P L 3 .   ? 100.395 148.122 138.216 1.00 93.85  ? 804 I8P B O26  1 
HETATM 19353 O O31  . I8P L 3 .   ? 96.665  148.492 144.475 1.00 100.88 ? 804 I8P B O31  1 
HETATM 19354 O O32  . I8P L 3 .   ? 94.163  152.802 143.103 1.00 87.74  ? 804 I8P B O32  1 
HETATM 19355 O O33  . I8P L 3 .   ? 98.583  154.493 145.196 1.00 99.07  ? 804 I8P B O33  1 
HETATM 19356 O O34  . I8P L 3 .   ? 99.294  155.150 138.733 1.00 79.77  ? 804 I8P B O34  1 
HETATM 19357 O O35  . I8P L 3 .   ? 101.461 153.691 137.926 1.00 99.70  ? 804 I8P B O35  1 
HETATM 19358 O O36  . I8P L 3 .   ? 97.887  148.718 138.325 1.00 84.57  ? 804 I8P B O36  1 
HETATM 19359 O O41  . I8P L 3 .   ? 96.518  146.851 142.574 1.00 87.05  ? 804 I8P B O41  1 
HETATM 19360 O O42  . I8P L 3 .   ? 94.158  150.411 142.508 1.00 80.56  ? 804 I8P B O42  1 
HETATM 19361 O O43  . I8P L 3 .   ? 99.712  155.596 143.295 1.00 92.90  ? 804 I8P B O43  1 
HETATM 19362 O O44  . I8P L 3 .   ? 101.489 155.794 139.896 1.00 96.98  ? 804 I8P B O44  1 
HETATM 19363 O O45  . I8P L 3 .   ? 101.848 151.391 137.675 1.00 102.00 ? 804 I8P B O45  1 
HETATM 19364 O O46  . I8P L 3 .   ? 98.924  147.013 139.802 1.00 109.69 ? 804 I8P B O46  1 
HETATM 19365 O O51  . I8P L 3 .   ? 95.203  144.656 142.565 1.00 101.81 ? 804 I8P B O51  1 
HETATM 19366 O O55  . I8P L 3 .   ? 100.279 152.099 135.662 1.00 69.84  ? 804 I8P B O55  1 
HETATM 19367 O O61  . I8P L 3 .   ? 93.912  146.717 142.664 1.00 89.82  ? 804 I8P B O61  1 
HETATM 19368 O O65  . I8P L 3 .   ? 100.779 149.698 136.045 1.00 84.30  ? 804 I8P B O65  1 
HETATM 19369 O O71  . I8P L 3 .   ? 95.017  146.127 140.525 1.00 100.80 ? 804 I8P B O71  1 
HETATM 19370 O O75  . I8P L 3 .   ? 102.576 151.058 135.259 1.00 74.27  ? 804 I8P B O75  1 
HETATM 19371 P PA1  . I8P L 3 .   ? 97.343  148.114 143.145 1.00 101.53 ? 804 I8P B PA1  1 
HETATM 19372 P PA2  . I8P L 3 .   ? 94.546  151.773 141.986 1.00 82.00  ? 804 I8P B PA2  1 
HETATM 19373 P PA3  . I8P L 3 .   ? 98.309  155.202 143.876 1.00 104.84 ? 804 I8P B PA3  1 
HETATM 19374 P PA4  . I8P L 3 .   ? 99.953  155.481 140.044 1.00 101.52 ? 804 I8P B PA4  1 
HETATM 19375 P PA5  . I8P L 3 .   ? 101.476 152.453 138.806 1.00 103.20 ? 804 I8P B PA5  1 
HETATM 19376 P PA6  . I8P L 3 .   ? 99.145  148.361 139.062 1.00 93.17  ? 804 I8P B PA6  1 
HETATM 19377 P PB1  . I8P L 3 .   ? 95.189  146.104 142.051 1.00 99.42  ? 804 I8P B PB1  1 
HETATM 19378 P PB5  . I8P L 3 .   ? 101.330 151.145 136.200 1.00 89.54  ? 804 I8P B PB5  1 
HETATM 19379 H H1   . I8P L 3 .   ? 98.952  150.283 142.666 1.00 88.16  ? 804 I8P B H1   1 
HETATM 19380 H H2   . I8P L 3 .   ? 96.995  151.535 143.490 1.00 86.92  ? 804 I8P B H2   1 
HETATM 19381 H H3   . I8P L 3 .   ? 99.127  152.693 143.127 1.00 90.11  ? 804 I8P B H3   1 
HETATM 19382 H H4   . I8P L 3 .   ? 98.112  153.427 140.293 1.00 91.74  ? 804 I8P B H4   1 
HETATM 19383 H H5   . I8P L 3 .   ? 100.451 151.623 141.238 1.00 92.16  ? 804 I8P B H5   1 
HETATM 19384 H H6   . I8P L 3 .   ? 97.811  150.713 139.837 1.00 91.22  ? 804 I8P B H6   1 
HETATM 19385 C C1   . I8P M 3 .   ? 119.671 110.182 134.155 1.00 161.59 ? 805 I8P B C1   1 
HETATM 19386 C C2   . I8P M 3 .   ? 120.266 110.567 132.782 1.00 164.26 ? 805 I8P B C2   1 
HETATM 19387 C C3   . I8P M 3 .   ? 119.988 112.084 132.591 1.00 158.32 ? 805 I8P B C3   1 
HETATM 19388 C C4   . I8P M 3 .   ? 120.892 112.888 133.582 1.00 150.84 ? 805 I8P B C4   1 
HETATM 19389 C C5   . I8P M 3 .   ? 120.717 112.345 135.061 1.00 152.57 ? 805 I8P B C5   1 
HETATM 19390 C C6   . I8P M 3 .   ? 120.565 110.794 135.269 1.00 156.44 ? 805 I8P B C6   1 
HETATM 19391 O O11  . I8P M 3 .   ? 119.625 108.793 134.261 1.00 165.42 ? 805 I8P B O11  1 
HETATM 19392 O O12  . I8P M 3 .   ? 121.602 110.267 132.684 1.00 168.97 ? 805 I8P B O12  1 
HETATM 19393 O O13  . I8P M 3 .   ? 120.247 112.395 131.277 1.00 165.19 ? 805 I8P B O13  1 
HETATM 19394 O O14  . I8P M 3 .   ? 120.492 114.223 133.570 1.00 146.77 ? 805 I8P B O14  1 
HETATM 19395 O O15  . I8P M 3 .   ? 121.877 112.706 135.727 1.00 148.82 ? 805 I8P B O15  1 
HETATM 19396 O O16  . I8P M 3 .   ? 119.930 110.645 136.495 1.00 159.48 ? 805 I8P B O16  1 
HETATM 19397 O O21  . I8P M 3 .   ? 120.596 107.330 132.238 1.00 161.83 ? 805 I8P B O21  1 
HETATM 19398 O O22  . I8P M 3 .   ? 122.015 110.812 130.127 1.00 166.50 ? 805 I8P B O22  1 
HETATM 19399 O O23  . I8P M 3 .   ? 120.070 115.063 130.904 1.00 149.26 ? 805 I8P B O23  1 
HETATM 19400 O O24  . I8P M 3 .   ? 117.837 113.565 133.801 1.00 150.71 ? 805 I8P B O24  1 
HETATM 19401 O O25  . I8P M 3 .   ? 123.136 114.195 137.538 1.00 122.82 ? 805 I8P B O25  1 
HETATM 19402 O O26  . I8P M 3 .   ? 121.942 111.434 138.037 1.00 154.05 ? 805 I8P B O26  1 
HETATM 19403 O O31  . I8P M 3 .   ? 118.788 106.432 133.559 1.00 172.82 ? 805 I8P B O31  1 
HETATM 19404 O O32  . I8P M 3 .   ? 123.260 112.157 131.818 1.00 161.05 ? 805 I8P B O32  1 
HETATM 19405 O O33  . I8P M 3 .   ? 118.030 113.697 131.018 1.00 156.69 ? 805 I8P B O33  1 
HETATM 19406 O O34  . I8P M 3 .   ? 118.452 115.761 132.824 1.00 146.43 ? 805 I8P B O34  1 
HETATM 19407 O O35  . I8P M 3 .   ? 122.523 115.140 135.189 1.00 120.41 ? 805 I8P B O35  1 
HETATM 19408 O O36  . I8P M 3 .   ? 121.015 109.040 138.286 1.00 153.39 ? 805 I8P B O36  1 
HETATM 19409 O O41  . I8P M 3 .   ? 118.308 108.374 132.037 1.00 172.28 ? 805 I8P B O41  1 
HETATM 19410 O O42  . I8P M 3 .   ? 123.920 109.835 131.322 1.00 162.50 ? 805 I8P B O42  1 
HETATM 19411 O O43  . I8P M 3 .   ? 119.432 113.520 128.988 1.00 145.65 ? 805 I8P B O43  1 
HETATM 19412 O O44  . I8P M 3 .   ? 118.775 115.170 135.298 1.00 145.10 ? 805 I8P B O44  1 
HETATM 19413 O O45  . I8P M 3 .   ? 120.830 114.767 136.773 1.00 149.83 ? 805 I8P B O45  1 
HETATM 19414 O O46  . I8P M 3 .   ? 119.773 111.043 139.064 1.00 156.48 ? 805 I8P B O46  1 
HETATM 19415 O O51  . I8P M 3 .   ? 116.069 109.335 132.820 1.00 146.62 ? 805 I8P B O51  1 
HETATM 19416 O O55  . I8P M 3 .   ? 120.664 114.405 139.396 1.00 147.97 ? 805 I8P B O55  1 
HETATM 19417 O O61  . I8P M 3 .   ? 116.269 108.785 130.458 1.00 142.45 ? 805 I8P B O61  1 
HETATM 19418 O O65  . I8P M 3 .   ? 118.940 113.418 137.906 1.00 151.72 ? 805 I8P B O65  1 
HETATM 19419 O O71  . I8P M 3 .   ? 117.482 110.774 131.305 1.00 149.38 ? 805 I8P B O71  1 
HETATM 19420 O O75  . I8P M 3 .   ? 118.937 115.795 138.129 1.00 140.23 ? 805 I8P B O75  1 
HETATM 19421 P PA1  . I8P M 3 .   ? 119.400 107.748 133.046 1.00 178.74 ? 805 I8P B PA1  1 
HETATM 19422 P PA2  . I8P M 3 .   ? 122.713 110.729 131.477 1.00 172.54 ? 805 I8P B PA2  1 
HETATM 19423 P PA3  . I8P M 3 .   ? 119.479 113.725 130.543 1.00 164.41 ? 805 I8P B PA3  1 
HETATM 19424 P PA4  . I8P M 3 .   ? 118.848 114.688 133.800 1.00 154.94 ? 805 I8P B PA4  1 
HETATM 19425 P PA5  . I8P M 3 .   ? 122.234 114.161 136.312 1.00 145.57 ? 805 I8P B PA5  1 
HETATM 19426 P PA6  . I8P M 3 .   ? 120.744 110.486 137.988 1.00 164.14 ? 805 I8P B PA6  1 
HETATM 19427 P PB1  . I8P M 3 .   ? 117.072 109.336 131.656 1.00 161.49 ? 805 I8P B PB1  1 
HETATM 19428 P PB5  . I8P M 3 .   ? 119.942 114.597 138.074 1.00 157.85 ? 805 I8P B PB5  1 
HETATM 19429 C C1   . CLR N 4 .   ? 124.272 148.256 127.080 1.00 36.68  ? 806 CLR B C1   1 
HETATM 19430 C C2   . CLR N 4 .   ? 123.130 147.515 127.738 1.00 32.51  ? 806 CLR B C2   1 
HETATM 19431 C C3   . CLR N 4 .   ? 122.227 146.841 126.739 1.00 37.91  ? 806 CLR B C3   1 
HETATM 19432 C C4   . CLR N 4 .   ? 123.068 145.914 125.841 1.00 31.05  ? 806 CLR B C4   1 
HETATM 19433 C C5   . CLR N 4 .   ? 124.260 146.598 125.210 1.00 30.69  ? 806 CLR B C5   1 
HETATM 19434 C C6   . CLR N 4 .   ? 124.432 146.463 123.908 1.00 23.02  ? 806 CLR B C6   1 
HETATM 19435 C C7   . CLR N 4 .   ? 125.595 147.106 123.137 1.00 23.28  ? 806 CLR B C7   1 
HETATM 19436 C C8   . CLR N 4 .   ? 126.708 147.562 124.088 1.00 35.02  ? 806 CLR B C8   1 
HETATM 19437 C C9   . CLR N 4 .   ? 126.095 148.303 125.314 1.00 39.92  ? 806 CLR B C9   1 
HETATM 19438 C C10  . CLR N 4 .   ? 125.158 147.404 126.168 1.00 39.98  ? 806 CLR B C10  1 
HETATM 19439 C C11  . CLR N 4 .   ? 127.170 149.032 126.138 1.00 33.82  ? 806 CLR B C11  1 
HETATM 19440 C C12  . CLR N 4 .   ? 128.103 149.915 125.293 1.00 40.50  ? 806 CLR B C12  1 
HETATM 19441 C C13  . CLR N 4 .   ? 128.784 149.069 124.204 1.00 34.95  ? 806 CLR B C13  1 
HETATM 19442 C C14  . CLR N 4 .   ? 127.583 148.520 123.342 1.00 32.06  ? 806 CLR B C14  1 
HETATM 19443 C C15  . CLR N 4 .   ? 128.254 148.001 122.029 1.00 30.54  ? 806 CLR B C15  1 
HETATM 19444 C C16  . CLR N 4 .   ? 129.491 148.965 121.844 1.00 28.80  ? 806 CLR B C16  1 
HETATM 19445 C C17  . CLR N 4 .   ? 129.508 149.926 123.098 1.00 35.14  ? 806 CLR B C17  1 
HETATM 19446 C C18  . CLR N 4 .   ? 129.671 147.974 124.733 1.00 27.11  ? 806 CLR B C18  1 
HETATM 19447 C C19  . CLR N 4 .   ? 125.996 146.426 127.016 1.00 30.80  ? 806 CLR B C19  1 
HETATM 19448 C C20  . CLR N 4 .   ? 130.952 150.335 123.393 1.00 32.93  ? 806 CLR B C20  1 
HETATM 19449 C C21  . CLR N 4 .   ? 131.143 151.140 124.684 1.00 31.84  ? 806 CLR B C21  1 
HETATM 19450 C C22  . CLR N 4 .   ? 131.329 151.290 122.198 1.00 35.02  ? 806 CLR B C22  1 
HETATM 19451 C C23  . CLR N 4 .   ? 132.422 150.702 121.294 1.00 40.06  ? 806 CLR B C23  1 
HETATM 19452 C C24  . CLR N 4 .   ? 133.760 151.051 122.027 1.00 37.76  ? 806 CLR B C24  1 
HETATM 19453 C C25  . CLR N 4 .   ? 134.231 152.453 121.591 1.00 43.73  ? 806 CLR B C25  1 
HETATM 19454 C C26  . CLR N 4 .   ? 134.888 152.310 120.209 1.00 43.27  ? 806 CLR B C26  1 
HETATM 19455 C C27  . CLR N 4 .   ? 135.119 153.138 122.632 1.00 47.98  ? 806 CLR B C27  1 
HETATM 19456 O O1   . CLR N 4 .   ? 121.158 146.122 127.320 1.00 39.77  ? 806 CLR B O1   1 
HETATM 19457 H H11  . CLR N 4 .   ? 123.917 149.147 126.520 1.00 36.20  ? 806 CLR B H11  1 
HETATM 19458 H H12  . CLR N 4 .   ? 124.904 148.753 127.862 1.00 37.35  ? 806 CLR B H12  1 
HETATM 19459 H H21  . CLR N 4 .   ? 123.510 146.795 128.512 1.00 29.77  ? 806 CLR B H21  1 
HETATM 19460 H H22  . CLR N 4 .   ? 122.547 148.209 128.419 1.00 36.16  ? 806 CLR B H22  1 
HETATM 19461 H H3   . CLR N 4 .   ? 121.716 147.630 126.091 1.00 36.85  ? 806 CLR B H3   1 
HETATM 19462 H H41  . CLR N 4 .   ? 122.432 145.432 125.067 1.00 29.11  ? 806 CLR B H41  1 
HETATM 19463 H H42  . CLR N 4 .   ? 123.415 145.029 126.432 1.00 27.65  ? 806 CLR B H42  1 
HETATM 19464 H H6   . CLR N 4 .   ? 123.739 145.877 123.338 1.00 25.60  ? 806 CLR B H6   1 
HETATM 19465 H H71  . CLR N 4 .   ? 125.227 147.931 122.502 1.00 30.14  ? 806 CLR B H71  1 
HETATM 19466 H H72  . CLR N 4 .   ? 125.989 146.427 122.355 1.00 24.71  ? 806 CLR B H72  1 
HETATM 19467 H H8   . CLR N 4 .   ? 127.281 146.676 124.460 1.00 30.99  ? 806 CLR B H8   1 
HETATM 19468 H H9   . CLR N 4 .   ? 125.438 149.126 124.904 1.00 37.29  ? 806 CLR B H9   1 
HETATM 19469 H H111 . CLR N 4 .   ? 127.767 148.322 126.762 1.00 30.32  ? 806 CLR B H111 1 
HETATM 19470 H H112 . CLR N 4 .   ? 126.696 149.647 126.946 1.00 35.33  ? 806 CLR B H112 1 
HETATM 19471 H H121 . CLR N 4 .   ? 128.848 150.429 125.948 1.00 36.83  ? 806 CLR B H121 1 
HETATM 19472 H H122 . CLR N 4 .   ? 127.565 150.789 124.893 1.00 37.89  ? 806 CLR B H122 1 
HETATM 19473 H H14  . CLR N 4 .   ? 126.921 149.355 123.069 1.00 33.51  ? 806 CLR B H14  1 
HETATM 19474 H H151 . CLR N 4 .   ? 127.571 148.001 121.186 1.00 29.23  ? 806 CLR B H151 1 
HETATM 19475 H H152 . CLR N 4 .   ? 128.532 146.949 122.066 1.00 27.12  ? 806 CLR B H152 1 
HETATM 19476 H H161 . CLR N 4 .   ? 129.430 149.511 120.895 1.00 29.15  ? 806 CLR B H161 1 
HETATM 19477 H H162 . CLR N 4 .   ? 130.408 148.415 121.693 1.00 28.38  ? 806 CLR B H162 1 
HETATM 19478 H H17  . CLR N 4 .   ? 128.948 150.847 122.966 1.00 35.77  ? 806 CLR B H17  1 
HETATM 19479 H H181 . CLR N 4 .   ? 130.199 147.411 123.936 1.00 27.05  ? 806 CLR B H181 1 
HETATM 19480 H H182 . CLR N 4 .   ? 129.194 147.233 125.362 1.00 26.35  ? 806 CLR B H182 1 
HETATM 19481 H H183 . CLR N 4 .   ? 130.543 148.360 125.313 1.00 29.03  ? 806 CLR B H183 1 
HETATM 19482 H H191 . CLR N 4 .   ? 125.460 145.497 127.278 1.00 27.14  ? 806 CLR B H191 1 
HETATM 19483 H H192 . CLR N 4 .   ? 126.375 146.865 127.932 1.00 31.50  ? 806 CLR B H192 1 
HETATM 19484 H H193 . CLR N 4 .   ? 126.855 146.028 126.451 1.00 25.59  ? 806 CLR B H193 1 
HETATM 19485 H H20  . CLR N 4 .   ? 131.597 149.452 123.473 1.00 31.44  ? 806 CLR B H20  1 
HETATM 19486 H H211 . CLR N 4 .   ? 132.171 151.556 124.741 1.00 34.00  ? 806 CLR B H211 1 
HETATM 19487 H H212 . CLR N 4 .   ? 130.457 151.962 124.814 1.00 35.03  ? 806 CLR B H212 1 
HETATM 19488 H H213 . CLR N 4 .   ? 131.093 150.510 125.594 1.00 28.82  ? 806 CLR B H213 1 
HETATM 19489 H H221 . CLR N 4 .   ? 131.619 152.274 122.573 1.00 36.18  ? 806 CLR B H221 1 
HETATM 19490 H H222 . CLR N 4 .   ? 130.437 151.523 121.609 1.00 35.58  ? 806 CLR B H222 1 
HETATM 19491 H H231 . CLR N 4 .   ? 132.372 151.075 120.272 1.00 35.86  ? 806 CLR B H231 1 
HETATM 19492 H H232 . CLR N 4 .   ? 132.293 149.630 121.128 1.00 33.42  ? 806 CLR B H232 1 
HETATM 19493 H H241 . CLR N 4 .   ? 134.529 150.288 121.843 1.00 34.18  ? 806 CLR B H241 1 
HETATM 19494 H H242 . CLR N 4 .   ? 133.652 150.991 123.117 1.00 34.22  ? 806 CLR B H242 1 
HETATM 19495 H H25  . CLR N 4 .   ? 133.357 153.136 121.509 1.00 41.15  ? 806 CLR B H25  1 
HETATM 19496 H H261 . CLR N 4 .   ? 134.168 152.103 119.411 1.00 37.01  ? 806 CLR B H261 1 
HETATM 19497 H H262 . CLR N 4 .   ? 135.634 151.508 120.225 1.00 38.30  ? 806 CLR B H262 1 
HETATM 19498 H H263 . CLR N 4 .   ? 135.358 153.234 119.842 1.00 41.26  ? 806 CLR B H263 1 
HETATM 19499 H H271 . CLR N 4 .   ? 135.494 154.136 122.304 1.00 46.78  ? 806 CLR B H271 1 
HETATM 19500 H H272 . CLR N 4 .   ? 135.984 152.563 122.944 1.00 45.44  ? 806 CLR B H272 1 
HETATM 19501 H H273 . CLR N 4 .   ? 134.561 153.394 123.549 1.00 45.27  ? 806 CLR B H273 1 
HETATM 19502 H H1   . CLR N 4 .   ? 121.363 145.756 128.125 1.00 34.92  ? 806 CLR B H1   1 
HETATM 19503 C C1   . CPL O 5 .   ? 124.076 127.877 129.597 1.00 41.98  ? 807 CPL B C1   1 
HETATM 19504 C C2   . CPL O 5 .   ? 125.422 128.449 129.064 1.00 36.55  ? 807 CPL B C2   1 
HETATM 19505 C C3   . CPL O 5 .   ? 126.406 127.253 128.887 1.00 31.61  ? 807 CPL B C3   1 
HETATM 19506 C C4   . CPL O 5 .   ? 123.338 123.773 129.216 1.00 41.64  ? 807 CPL B C4   1 
HETATM 19507 C C5   . CPL O 5 .   ? 123.406 122.524 130.077 1.00 49.04  ? 807 CPL B C5   1 
HETATM 19508 C C6   . CPL O 5 .   ? 121.862 121.696 128.225 1.00 41.43  ? 807 CPL B C6   1 
HETATM 19509 C C7   . CPL O 5 .   ? 121.069 122.114 130.544 1.00 46.89  ? 807 CPL B C7   1 
HETATM 19510 C C8   . CPL O 5 .   ? 122.516 120.176 130.081 1.00 48.54  ? 807 CPL B C8   1 
HETATM 19511 C C11  . CPL O 5 .   ? 128.700 126.944 129.490 1.00 30.34  ? 807 CPL B C11  1 
HETATM 19512 C C12  . CPL O 5 .   ? 129.761 127.180 130.547 1.00 26.55  ? 807 CPL B C12  1 
HETATM 19513 C C13  . CPL O 5 .   ? 130.216 128.652 130.577 1.00 32.90  ? 807 CPL B C13  1 
HETATM 19514 C C14  . CPL O 5 .   ? 131.742 128.817 130.566 1.00 34.98  ? 807 CPL B C14  1 
HETATM 19515 C C15  . CPL O 5 .   ? 132.416 128.542 131.927 1.00 29.80  ? 807 CPL B C15  1 
HETATM 19516 C C16  . CPL O 5 .   ? 133.941 128.373 131.811 1.00 26.18  ? 807 CPL B C16  1 
HETATM 19517 C C17  . CPL O 5 .   ? 134.485 127.019 132.315 1.00 29.50  ? 807 CPL B C17  1 
HETATM 19518 C C18  . CPL O 5 .   ? 136.013 127.013 132.531 1.00 31.12  ? 807 CPL B C18  1 
HETATM 19519 C C19  . CPL O 5 .   ? 136.875 127.066 131.256 1.00 31.50  ? 807 CPL B C19  1 
HETATM 19520 C C20  . CPL O 5 .   ? 138.370 126.690 131.394 1.00 32.21  ? 807 CPL B C20  1 
HETATM 19521 C C21  . CPL O 5 .   ? 139.276 126.975 130.188 1.00 29.51  ? 807 CPL B C21  1 
HETATM 19522 C C22  . CPL O 5 .   ? 140.101 125.747 129.763 1.00 32.06  ? 807 CPL B C22  1 
HETATM 19523 C C23  . CPL O 5 .   ? 141.434 126.072 129.083 1.00 37.52  ? 807 CPL B C23  1 
HETATM 19524 C C24  . CPL O 5 .   ? 142.662 125.659 129.905 1.00 41.61  ? 807 CPL B C24  1 
HETATM 19525 C C25  . CPL O 5 .   ? 143.633 126.830 130.114 1.00 41.18  ? 807 CPL B C25  1 
HETATM 19526 C C26  . CPL O 5 .   ? 144.718 126.825 129.050 1.00 41.78  ? 807 CPL B C26  1 
HETATM 19527 C C31  . CPL O 5 .   ? 125.511 130.452 127.675 1.00 44.11  ? 807 CPL B C31  1 
HETATM 19528 C C32  . CPL O 5 .   ? 125.733 130.953 126.251 1.00 27.04  ? 807 CPL B C32  1 
HETATM 19529 C C33  . CPL O 5 .   ? 126.580 129.968 125.425 1.00 24.99  ? 807 CPL B C33  1 
HETATM 19530 C C34  . CPL O 5 .   ? 128.084 130.253 125.546 1.00 26.88  ? 807 CPL B C34  1 
HETATM 19531 C C35  . CPL O 5 .   ? 128.695 129.766 126.863 1.00 25.35  ? 807 CPL B C35  1 
HETATM 19532 C C36  . CPL O 5 .   ? 130.206 130.015 126.935 1.00 21.70  ? 807 CPL B C36  1 
HETATM 19533 C C37  . CPL O 5 .   ? 131.054 128.744 126.881 1.00 24.58  ? 807 CPL B C37  1 
HETATM 19534 C C38  . CPL O 5 .   ? 132.542 128.991 127.161 1.00 28.48  ? 807 CPL B C38  1 
HETATM 19535 C C39  . CPL O 5 .   ? 133.250 129.468 125.939 1.00 29.45  ? 807 CPL B C39  1 
HETATM 19536 C C40  . CPL O 5 .   ? 134.562 129.430 125.718 1.00 34.33  ? 807 CPL B C40  1 
HETATM 19537 C C41  . CPL O 5 .   ? 135.585 128.887 126.657 1.00 31.80  ? 807 CPL B C41  1 
HETATM 19538 C C42  . CPL O 5 .   ? 136.188 127.631 126.120 1.00 38.90  ? 807 CPL B C42  1 
HETATM 19539 C C43  . CPL O 5 .   ? 137.412 127.528 125.605 1.00 38.58  ? 807 CPL B C43  1 
HETATM 19540 C C44  . CPL O 5 .   ? 138.387 128.651 125.481 1.00 45.51  ? 807 CPL B C44  1 
HETATM 19541 C C45  . CPL O 5 .   ? 139.504 128.367 124.470 1.00 43.04  ? 807 CPL B C45  1 
HETATM 19542 C C46  . CPL O 5 .   ? 140.467 127.290 124.967 1.00 39.45  ? 807 CPL B C46  1 
HETATM 19543 C C47  . CPL O 5 .   ? 141.814 127.347 124.243 1.00 53.55  ? 807 CPL B C47  1 
HETATM 19544 C C48  . CPL O 5 .   ? 141.629 127.597 122.755 1.00 44.49  ? 807 CPL B C48  1 
HETATM 19545 N N    . CPL O 5 .   ? 122.224 121.622 129.703 1.00 52.78  ? 807 CPL B N    1 
HETATM 19546 O O2   . CPL O 5 .   ? 125.249 129.126 127.813 1.00 42.77  ? 807 CPL B O2   1 
HETATM 19547 O O3   . CPL O 5 .   ? 127.460 127.409 129.820 1.00 32.89  ? 807 CPL B O3   1 
HETATM 19548 O O11  . CPL O 5 .   ? 128.899 126.389 128.438 1.00 36.43  ? 807 CPL B O11  1 
HETATM 19549 O O31  . CPL O 5 .   ? 125.569 131.223 128.616 1.00 46.08  ? 807 CPL B O31  1 
HETATM 19550 O O1P  . CPL O 5 .   ? 123.718 125.238 132.307 1.00 55.40  ? 807 CPL B O1P  1 
HETATM 19551 O O2P  . CPL O 5 .   ? 121.969 126.133 130.400 1.00 53.00  ? 807 CPL B O2P  1 
HETATM 19552 O O3P  . CPL O 5 .   ? 124.359 126.999 130.602 1.00 34.11  ? 807 CPL B O3P  1 
HETATM 19553 O O4P  . CPL O 5 .   ? 124.112 124.715 129.853 1.00 44.35  ? 807 CPL B O4P  1 
HETATM 19554 P P    . CPL O 5 .   ? 123.265 125.698 130.970 1.00 54.89  ? 807 CPL B P    1 
HETATM 19555 H HC11 . CPL O 5 .   ? 123.463 127.394 128.807 1.00 39.93  ? 807 CPL B HC11 1 
HETATM 19556 H HC12 . CPL O 5 .   ? 123.414 128.666 130.027 1.00 39.61  ? 807 CPL B HC12 1 
HETATM 19557 H HC2  . CPL O 5 .   ? 125.892 129.121 129.828 1.00 35.29  ? 807 CPL B HC2  1 
HETATM 19558 H HC31 . CPL O 5 .   ? 126.904 127.338 127.890 1.00 30.64  ? 807 CPL B HC31 1 
HETATM 19559 H HC32 . CPL O 5 .   ? 125.943 126.240 128.811 1.00 32.07  ? 807 CPL B HC32 1 
HETATM 19560 H HC41 . CPL O 5 .   ? 122.285 124.127 129.089 1.00 39.62  ? 807 CPL B HC41 1 
HETATM 19561 H HC42 . CPL O 5 .   ? 123.740 123.592 128.181 1.00 36.73  ? 807 CPL B HC42 1 
HETATM 19562 H HC51 . CPL O 5 .   ? 123.364 122.794 131.156 1.00 44.49  ? 807 CPL B HC51 1 
HETATM 19563 H HC52 . CPL O 5 .   ? 124.368 121.994 129.905 1.00 41.95  ? 807 CPL B HC52 1 
HETATM 19564 H HC61 . CPL O 5 .   ? 121.250 122.589 128.027 1.00 37.17  ? 807 CPL B HC61 1 
HETATM 19565 H HC62 . CPL O 5 .   ? 121.295 120.801 127.920 1.00 41.54  ? 807 CPL B HC62 1 
HETATM 19566 H HC63 . CPL O 5 .   ? 122.760 121.724 127.572 1.00 37.43  ? 807 CPL B HC63 1 
HETATM 19567 H HC71 . CPL O 5 .   ? 120.827 123.147 130.271 1.00 44.75  ? 807 CPL B HC71 1 
HETATM 19568 H HC72 . CPL O 5 .   ? 121.346 122.064 131.608 1.00 44.51  ? 807 CPL B HC72 1 
HETATM 19569 H HC73 . CPL O 5 .   ? 120.197 121.451 130.408 1.00 44.90  ? 807 CPL B HC73 1 
HETATM 19570 H HC81 . CPL O 5 .   ? 121.574 119.613 130.183 1.00 48.86  ? 807 CPL B HC81 1 
HETATM 19571 H HC82 . CPL O 5 .   ? 123.075 120.097 131.033 1.00 45.04  ? 807 CPL B HC82 1 
HETATM 19572 H HC83 . CPL O 5 .   ? 123.128 119.698 129.300 1.00 44.25  ? 807 CPL B HC83 1 
HETATM 19573 H H121 . CPL O 5 .   ? 130.590 126.456 130.472 1.00 28.05  ? 807 CPL B H121 1 
HETATM 19574 H H122 . CPL O 5 .   ? 129.267 126.927 131.513 1.00 29.13  ? 807 CPL B H122 1 
HETATM 19575 H H131 . CPL O 5 .   ? 129.777 129.140 131.470 1.00 30.28  ? 807 CPL B H131 1 
HETATM 19576 H H132 . CPL O 5 .   ? 129.759 129.225 129.744 1.00 31.71  ? 807 CPL B H132 1 
HETATM 19577 H H141 . CPL O 5 .   ? 131.988 129.839 130.214 1.00 29.98  ? 807 CPL B H141 1 
HETATM 19578 H H142 . CPL O 5 .   ? 132.195 128.169 129.789 1.00 30.90  ? 807 CPL B H142 1 
HETATM 19579 H H151 . CPL O 5 .   ? 131.965 127.635 132.387 1.00 27.02  ? 807 CPL B H151 1 
HETATM 19580 H H152 . CPL O 5 .   ? 132.172 129.322 132.673 1.00 30.56  ? 807 CPL B H152 1 
HETATM 19581 H H161 . CPL O 5 .   ? 134.472 129.202 132.322 1.00 27.71  ? 807 CPL B H161 1 
HETATM 19582 H H162 . CPL O 5 .   ? 134.253 128.525 130.751 1.00 26.51  ? 807 CPL B H162 1 
HETATM 19583 H H171 . CPL O 5 .   ? 134.178 126.231 131.593 1.00 31.75  ? 807 CPL B H171 1 
HETATM 19584 H H172 . CPL O 5 .   ? 133.939 126.729 133.236 1.00 28.58  ? 807 CPL B H172 1 
HETATM 19585 H H181 . CPL O 5 .   ? 136.274 126.101 133.105 1.00 30.91  ? 807 CPL B H181 1 
HETATM 19586 H H182 . CPL O 5 .   ? 136.288 127.847 133.203 1.00 29.82  ? 807 CPL B H182 1 
HETATM 19587 H H191 . CPL O 5 .   ? 136.829 128.080 130.804 1.00 29.68  ? 807 CPL B H191 1 
HETATM 19588 H H192 . CPL O 5 .   ? 136.431 126.419 130.472 1.00 29.38  ? 807 CPL B H192 1 
HETATM 19589 H H201 . CPL O 5 .   ? 138.479 125.624 131.690 1.00 32.40  ? 807 CPL B H201 1 
HETATM 19590 H H202 . CPL O 5 .   ? 138.782 127.200 132.297 1.00 30.66  ? 807 CPL B H202 1 
HETATM 19591 H H211 . CPL O 5 .   ? 139.954 127.821 130.402 1.00 30.15  ? 807 CPL B H211 1 
HETATM 19592 H H212 . CPL O 5 .   ? 138.662 127.345 129.341 1.00 31.69  ? 807 CPL B H212 1 
HETATM 19593 H H221 . CPL O 5 .   ? 139.519 125.095 129.078 1.00 33.14  ? 807 CPL B H221 1 
HETATM 19594 H H222 . CPL O 5 .   ? 140.287 125.092 130.638 1.00 31.94  ? 807 CPL B H222 1 
HETATM 19595 H H231 . CPL O 5 .   ? 141.485 127.145 128.808 1.00 35.68  ? 807 CPL B H231 1 
HETATM 19596 H H232 . CPL O 5 .   ? 141.459 125.576 128.086 1.00 36.83  ? 807 CPL B H232 1 
HETATM 19597 H H241 . CPL O 5 .   ? 143.190 124.798 129.449 1.00 36.80  ? 807 CPL B H241 1 
HETATM 19598 H H242 . CPL O 5 .   ? 142.338 125.244 130.883 1.00 36.86  ? 807 CPL B H242 1 
HETATM 19599 H H251 . CPL O 5 .   ? 144.098 126.788 131.122 1.00 34.08  ? 807 CPL B H251 1 
HETATM 19600 H H252 . CPL O 5 .   ? 143.113 127.811 130.131 1.00 36.03  ? 807 CPL B H252 1 
HETATM 19601 H H261 . CPL O 5 .   ? 145.358 125.937 129.124 1.00 37.39  ? 807 CPL B H261 1 
HETATM 19602 H H262 . CPL O 5 .   ? 145.369 127.708 129.098 1.00 32.66  ? 807 CPL B H262 1 
HETATM 19603 H H263 . CPL O 5 .   ? 144.296 126.817 128.036 1.00 38.75  ? 807 CPL B H263 1 
HETATM 19604 H H321 . CPL O 5 .   ? 126.262 131.935 126.306 1.00 25.03  ? 807 CPL B H321 1 
HETATM 19605 H H322 . CPL O 5 .   ? 124.788 131.223 125.746 1.00 26.30  ? 807 CPL B H322 1 
HETATM 19606 H H331 . CPL O 5 .   ? 126.242 129.930 124.370 1.00 22.57  ? 807 CPL B H331 1 
HETATM 19607 H H332 . CPL O 5 .   ? 126.376 128.921 125.752 1.00 27.00  ? 807 CPL B H332 1 
HETATM 19608 H H341 . CPL O 5 .   ? 128.268 131.340 125.411 1.00 21.93  ? 807 CPL B H341 1 
HETATM 19609 H H342 . CPL O 5 .   ? 128.628 129.805 124.691 1.00 23.26  ? 807 CPL B H342 1 
HETATM 19610 H H351 . CPL O 5 .   ? 128.457 128.693 127.018 1.00 29.21  ? 807 CPL B H351 1 
HETATM 19611 H H352 . CPL O 5 .   ? 128.202 130.253 127.731 1.00 28.51  ? 807 CPL B H352 1 
HETATM 19612 H H361 . CPL O 5 .   ? 130.455 130.589 127.851 1.00 25.05  ? 807 CPL B H361 1 
HETATM 19613 H H362 . CPL O 5 .   ? 130.531 130.701 126.123 1.00 21.27  ? 807 CPL B H362 1 
HETATM 19614 H H371 . CPL O 5 .   ? 130.936 128.260 125.887 1.00 24.07  ? 807 CPL B H371 1 
HETATM 19615 H H372 . CPL O 5 .   ? 130.636 127.988 127.577 1.00 28.31  ? 807 CPL B H372 1 
HETATM 19616 H H381 . CPL O 5 .   ? 133.022 128.076 127.570 1.00 29.01  ? 807 CPL B H381 1 
HETATM 19617 H H382 . CPL O 5 .   ? 132.670 129.712 127.997 1.00 26.43  ? 807 CPL B H382 1 
HETATM 19618 H H39  . CPL O 5 .   ? 132.631 129.901 125.143 1.00 22.86  ? 807 CPL B H39  1 
HETATM 19619 H H40  . CPL O 5 .   ? 134.925 129.825 124.761 1.00 31.25  ? 807 CPL B H40  1 
HETATM 19620 H H411 . CPL O 5 .   ? 135.149 128.736 127.668 1.00 30.43  ? 807 CPL B H411 1 
HETATM 19621 H H412 . CPL O 5 .   ? 136.381 129.636 126.864 1.00 31.65  ? 807 CPL B H412 1 
HETATM 19622 H H42  . CPL O 5 .   ? 135.560 126.734 126.158 1.00 34.15  ? 807 CPL B H42  1 
HETATM 19623 H H43  . CPL O 5 .   ? 137.743 126.548 125.241 1.00 36.70  ? 807 CPL B H43  1 
HETATM 19624 H H441 . CPL O 5 .   ? 138.803 128.919 126.473 1.00 39.12  ? 807 CPL B H441 1 
HETATM 19625 H H442 . CPL O 5 .   ? 137.846 129.581 125.203 1.00 37.50  ? 807 CPL B H442 1 
HETATM 19626 H H451 . CPL O 5 .   ? 140.073 129.297 124.260 1.00 37.72  ? 807 CPL B H451 1 
HETATM 19627 H H452 . CPL O 5 .   ? 139.099 128.098 123.473 1.00 34.46  ? 807 CPL B H452 1 
HETATM 19628 H H461 . CPL O 5 .   ? 140.017 126.282 124.856 1.00 37.18  ? 807 CPL B H461 1 
HETATM 19629 H H462 . CPL O 5 .   ? 140.597 127.387 126.065 1.00 38.02  ? 807 CPL B H462 1 
HETATM 19630 H H471 . CPL O 5 .   ? 142.401 126.421 124.408 1.00 44.40  ? 807 CPL B H471 1 
HETATM 19631 H H472 . CPL O 5 .   ? 142.461 128.137 124.679 1.00 42.98  ? 807 CPL B H472 1 
HETATM 19632 H H481 . CPL O 5 .   ? 141.415 128.653 122.546 1.00 35.55  ? 807 CPL B H481 1 
HETATM 19633 H H482 . CPL O 5 .   ? 140.805 127.013 122.327 1.00 36.78  ? 807 CPL B H482 1 
HETATM 19634 H H483 . CPL O 5 .   ? 142.520 127.335 122.169 1.00 34.24  ? 807 CPL B H483 1 
HETATM 19635 O O    . HOH P 6 .   ? 98.538  121.312 140.628 1.00 77.34  ? 901 HOH A O    1 
HETATM 19636 O O    . HOH Q 6 .   ? 94.379  148.636 143.985 1.00 40.49  ? 901 HOH B O    1 
# 
