data_9LGW
# 
_entry.id   9LGW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9LGW         pdb_00009lgw 10.2210/pdb9lgw/pdb 
WWPDB D_1300055623 ?            ?                   
EMDB  EMD-63074    ?            ?                   
# 
_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       2025-02-19 
# 
_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                        9LGW 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                         8ZNJ      unspecified            
EMDB 'Cryo-EM structure of SiAgo-Aga1 complex' EMD-63074 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zoutingting@mail.hzau.edu.cn 
_pdbx_contact_author.name_first         Tingting 
_pdbx_contact_author.name_last          Zou 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7240-1378 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dai, Z.K.'  1 ? 
'Guan, Z.Y.' 2 ? 
'Zou, T.T.'  3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Structural and mechanistic insights into the activation of a short prokaryotic argonaute system from archaeon Sulfolobus islandicus.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf059 
_citation.pdbx_database_id_PubMed   39898546 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dai, Z.'  1  ?                   
primary 'Chen, Y.' 2  ?                   
primary 'Guan, Z.' 3  0009-0000-5527-543X 
primary 'Chen, X.' 4  ?                   
primary 'Tan, K.'  5  ?                   
primary 'Yang, K.' 6  ?                   
primary 'Yan, X.'  7  ?                   
primary 'Liu, Y.'  8  ?                   
primary 'Gong, Z.' 9  ?                   
primary 'Han, W.'  10 0000-0002-9636-6415 
primary 'Zou, T.'  11 0000-0002-7240-1378 
# 
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 'Piwi domain-containing protein'    52741.414 1 ? ? ? ? 
2 polymer man 'SiAgo-associated protein1, SiAga1' 29133.615 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MSEYATILPENKINVIFRSNNKYHVPEFITVFKPYEGRDINLQVLVVNGDNEIYDLTKLLFYEIYVKDDTKYPWPYTKTR
GGISRVFGIRYNFDPSTISRININSENDFISSISNQLDMNRFNVAVIIANRKLTKEFHDKTKAALIGSRIRTQFVTFTTL
KRLKNRKYKATIPLPLAVQLIAKAGGTPWIVDSSIYNDLSKNVSSNGMLMGIAFARTRKDKITYSVGYFTTLNNYYQRFD
VQPINESAPITDSTEGLYVPKEAMVKTLESGIGWYKNIIGITPPLLIIFKTSPMHKDEKEAIEAVLGKDIKWVFIHAQYN
TPVRIFGNKEDDYKVNRGTVIIKKRKRWNPNNGDYLHSEIVITATGKYRKPSTKNPSETEERYISGTPRPITLNVYSSFD
VNPIGVAELTLSQIKADWEHPDIRKRKITVLKYANRMAKIIQYINNLSSVPSVDVRDVL
;
;MSEYATILPENKINVIFRSNNKYHVPEFITVFKPYEGRDINLQVLVVNGDNEIYDLTKLLFYEIYVKDDTKYPWPYTKTR
GGISRVFGIRYNFDPSTISRININSENDFISSISNQLDMNRFNVAVIIANRKLTKEFHDKTKAALIGSRIRTQFVTFTTL
KRLKNRKYKATIPLPLAVQLIAKAGGTPWIVDSSIYNDLSKNVSSNGMLMGIAFARTRKDKITYSVGYFTTLNNYYQRFD
VQPINESAPITDSTEGLYVPKEAMVKTLESGIGWYKNIIGITPPLLIIFKTSPMHKDEKEAIEAVLGKDIKWVFIHAQYN
TPVRIFGNKEDDYKVNRGTVIIKKRKRWNPNNGDYLHSEIVITATGKYRKPSTKNPSETEERYISGTPRPITLNVYSSFD
VNPIGVAELTLSQIKADWEHPDIRKRKITVLKYANRMAKIIQYINNLSSVPSVDVRDVL
;
A ? 
2 'polypeptide(L)' no no 
;MVLESNMFKTEQELPELIVNCIEIDNEKEAHKVVKEISKYGIFGVVREKKIFFTTVIEDDDFLKDRLTEVLKNYNINFSD
IKKNCKKIIPEDNKDYFSQIFLNALRYVIYQKLEDINKDKKENERWTINESEDGVYICKERYDIDNYKICVGAKFTIKVF
DNKAELYVDRKLKLYDEDKKLTRKLRGKINKMSVVEPKTRYEFIREIIQEISGNFDYINIKLSKDYTVNMTRTKLNEKLP
TPF
;
;MVLESNMFKTEQELPELIVNCIEIDNEKEAHKVVKEISKYGIFGVVREKKIFFTTVIEDDDFLKDRLTEVLKNYNINFSD
IKKNCKKIIPEDNKDYFSQIFLNALRYVIYQKLEDINKDKKENERWTINESEDGVYICKERYDIDNYKICVGAKFTIKVF
DNKAELYVDRKLKLYDEDKKLTRKLRGKINKMSVVEPKTRYEFIREIIQEISGNFDYINIKLSKDYTVNMTRTKLNEKLP
TPF
;
B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   GLU n 
1 4   TYR n 
1 5   ALA n 
1 6   THR n 
1 7   ILE n 
1 8   LEU n 
1 9   PRO n 
1 10  GLU n 
1 11  ASN n 
1 12  LYS n 
1 13  ILE n 
1 14  ASN n 
1 15  VAL n 
1 16  ILE n 
1 17  PHE n 
1 18  ARG n 
1 19  SER n 
1 20  ASN n 
1 21  ASN n 
1 22  LYS n 
1 23  TYR n 
1 24  HIS n 
1 25  VAL n 
1 26  PRO n 
1 27  GLU n 
1 28  PHE n 
1 29  ILE n 
1 30  THR n 
1 31  VAL n 
1 32  PHE n 
1 33  LYS n 
1 34  PRO n 
1 35  TYR n 
1 36  GLU n 
1 37  GLY n 
1 38  ARG n 
1 39  ASP n 
1 40  ILE n 
1 41  ASN n 
1 42  LEU n 
1 43  GLN n 
1 44  VAL n 
1 45  LEU n 
1 46  VAL n 
1 47  VAL n 
1 48  ASN n 
1 49  GLY n 
1 50  ASP n 
1 51  ASN n 
1 52  GLU n 
1 53  ILE n 
1 54  TYR n 
1 55  ASP n 
1 56  LEU n 
1 57  THR n 
1 58  LYS n 
1 59  LEU n 
1 60  LEU n 
1 61  PHE n 
1 62  TYR n 
1 63  GLU n 
1 64  ILE n 
1 65  TYR n 
1 66  VAL n 
1 67  LYS n 
1 68  ASP n 
1 69  ASP n 
1 70  THR n 
1 71  LYS n 
1 72  TYR n 
1 73  PRO n 
1 74  TRP n 
1 75  PRO n 
1 76  TYR n 
1 77  THR n 
1 78  LYS n 
1 79  THR n 
1 80  ARG n 
1 81  GLY n 
1 82  GLY n 
1 83  ILE n 
1 84  SER n 
1 85  ARG n 
1 86  VAL n 
1 87  PHE n 
1 88  GLY n 
1 89  ILE n 
1 90  ARG n 
1 91  TYR n 
1 92  ASN n 
1 93  PHE n 
1 94  ASP n 
1 95  PRO n 
1 96  SER n 
1 97  THR n 
1 98  ILE n 
1 99  SER n 
1 100 ARG n 
1 101 ILE n 
1 102 ASN n 
1 103 ILE n 
1 104 ASN n 
1 105 SER n 
1 106 GLU n 
1 107 ASN n 
1 108 ASP n 
1 109 PHE n 
1 110 ILE n 
1 111 SER n 
1 112 SER n 
1 113 ILE n 
1 114 SER n 
1 115 ASN n 
1 116 GLN n 
1 117 LEU n 
1 118 ASP n 
1 119 MET n 
1 120 ASN n 
1 121 ARG n 
1 122 PHE n 
1 123 ASN n 
1 124 VAL n 
1 125 ALA n 
1 126 VAL n 
1 127 ILE n 
1 128 ILE n 
1 129 ALA n 
1 130 ASN n 
1 131 ARG n 
1 132 LYS n 
1 133 LEU n 
1 134 THR n 
1 135 LYS n 
1 136 GLU n 
1 137 PHE n 
1 138 HIS n 
1 139 ASP n 
1 140 LYS n 
1 141 THR n 
1 142 LYS n 
1 143 ALA n 
1 144 ALA n 
1 145 LEU n 
1 146 ILE n 
1 147 GLY n 
1 148 SER n 
1 149 ARG n 
1 150 ILE n 
1 151 ARG n 
1 152 THR n 
1 153 GLN n 
1 154 PHE n 
1 155 VAL n 
1 156 THR n 
1 157 PHE n 
1 158 THR n 
1 159 THR n 
1 160 LEU n 
1 161 LYS n 
1 162 ARG n 
1 163 LEU n 
1 164 LYS n 
1 165 ASN n 
1 166 ARG n 
1 167 LYS n 
1 168 TYR n 
1 169 LYS n 
1 170 ALA n 
1 171 THR n 
1 172 ILE n 
1 173 PRO n 
1 174 LEU n 
1 175 PRO n 
1 176 LEU n 
1 177 ALA n 
1 178 VAL n 
1 179 GLN n 
1 180 LEU n 
1 181 ILE n 
1 182 ALA n 
1 183 LYS n 
1 184 ALA n 
1 185 GLY n 
1 186 GLY n 
1 187 THR n 
1 188 PRO n 
1 189 TRP n 
1 190 ILE n 
1 191 VAL n 
1 192 ASP n 
1 193 SER n 
1 194 SER n 
1 195 ILE n 
1 196 TYR n 
1 197 ASN n 
1 198 ASP n 
1 199 LEU n 
1 200 SER n 
1 201 LYS n 
1 202 ASN n 
1 203 VAL n 
1 204 SER n 
1 205 SER n 
1 206 ASN n 
1 207 GLY n 
1 208 MET n 
1 209 LEU n 
1 210 MET n 
1 211 GLY n 
1 212 ILE n 
1 213 ALA n 
1 214 PHE n 
1 215 ALA n 
1 216 ARG n 
1 217 THR n 
1 218 ARG n 
1 219 LYS n 
1 220 ASP n 
1 221 LYS n 
1 222 ILE n 
1 223 THR n 
1 224 TYR n 
1 225 SER n 
1 226 VAL n 
1 227 GLY n 
1 228 TYR n 
1 229 PHE n 
1 230 THR n 
1 231 THR n 
1 232 LEU n 
1 233 ASN n 
1 234 ASN n 
1 235 TYR n 
1 236 TYR n 
1 237 GLN n 
1 238 ARG n 
1 239 PHE n 
1 240 ASP n 
1 241 VAL n 
1 242 GLN n 
1 243 PRO n 
1 244 ILE n 
1 245 ASN n 
1 246 GLU n 
1 247 SER n 
1 248 ALA n 
1 249 PRO n 
1 250 ILE n 
1 251 THR n 
1 252 ASP n 
1 253 SER n 
1 254 THR n 
1 255 GLU n 
1 256 GLY n 
1 257 LEU n 
1 258 TYR n 
1 259 VAL n 
1 260 PRO n 
1 261 LYS n 
1 262 GLU n 
1 263 ALA n 
1 264 MET n 
1 265 VAL n 
1 266 LYS n 
1 267 THR n 
1 268 LEU n 
1 269 GLU n 
1 270 SER n 
1 271 GLY n 
1 272 ILE n 
1 273 GLY n 
1 274 TRP n 
1 275 TYR n 
1 276 LYS n 
1 277 ASN n 
1 278 ILE n 
1 279 ILE n 
1 280 GLY n 
1 281 ILE n 
1 282 THR n 
1 283 PRO n 
1 284 PRO n 
1 285 LEU n 
1 286 LEU n 
1 287 ILE n 
1 288 ILE n 
1 289 PHE n 
1 290 LYS n 
1 291 THR n 
1 292 SER n 
1 293 PRO n 
1 294 MET n 
1 295 HIS n 
1 296 LYS n 
1 297 ASP n 
1 298 GLU n 
1 299 LYS n 
1 300 GLU n 
1 301 ALA n 
1 302 ILE n 
1 303 GLU n 
1 304 ALA n 
1 305 VAL n 
1 306 LEU n 
1 307 GLY n 
1 308 LYS n 
1 309 ASP n 
1 310 ILE n 
1 311 LYS n 
1 312 TRP n 
1 313 VAL n 
1 314 PHE n 
1 315 ILE n 
1 316 HIS n 
1 317 ALA n 
1 318 GLN n 
1 319 TYR n 
1 320 ASN n 
1 321 THR n 
1 322 PRO n 
1 323 VAL n 
1 324 ARG n 
1 325 ILE n 
1 326 PHE n 
1 327 GLY n 
1 328 ASN n 
1 329 LYS n 
1 330 GLU n 
1 331 ASP n 
1 332 ASP n 
1 333 TYR n 
1 334 LYS n 
1 335 VAL n 
1 336 ASN n 
1 337 ARG n 
1 338 GLY n 
1 339 THR n 
1 340 VAL n 
1 341 ILE n 
1 342 ILE n 
1 343 LYS n 
1 344 LYS n 
1 345 ARG n 
1 346 LYS n 
1 347 ARG n 
1 348 TRP n 
1 349 ASN n 
1 350 PRO n 
1 351 ASN n 
1 352 ASN n 
1 353 GLY n 
1 354 ASP n 
1 355 TYR n 
1 356 LEU n 
1 357 HIS n 
1 358 SER n 
1 359 GLU n 
1 360 ILE n 
1 361 VAL n 
1 362 ILE n 
1 363 THR n 
1 364 ALA n 
1 365 THR n 
1 366 GLY n 
1 367 LYS n 
1 368 TYR n 
1 369 ARG n 
1 370 LYS n 
1 371 PRO n 
1 372 SER n 
1 373 THR n 
1 374 LYS n 
1 375 ASN n 
1 376 PRO n 
1 377 SER n 
1 378 GLU n 
1 379 THR n 
1 380 GLU n 
1 381 GLU n 
1 382 ARG n 
1 383 TYR n 
1 384 ILE n 
1 385 SER n 
1 386 GLY n 
1 387 THR n 
1 388 PRO n 
1 389 ARG n 
1 390 PRO n 
1 391 ILE n 
1 392 THR n 
1 393 LEU n 
1 394 ASN n 
1 395 VAL n 
1 396 TYR n 
1 397 SER n 
1 398 SER n 
1 399 PHE n 
1 400 ASP n 
1 401 VAL n 
1 402 ASN n 
1 403 PRO n 
1 404 ILE n 
1 405 GLY n 
1 406 VAL n 
1 407 ALA n 
1 408 GLU n 
1 409 LEU n 
1 410 THR n 
1 411 LEU n 
1 412 SER n 
1 413 GLN n 
1 414 ILE n 
1 415 LYS n 
1 416 ALA n 
1 417 ASP n 
1 418 TRP n 
1 419 GLU n 
1 420 HIS n 
1 421 PRO n 
1 422 ASP n 
1 423 ILE n 
1 424 ARG n 
1 425 LYS n 
1 426 ARG n 
1 427 LYS n 
1 428 ILE n 
1 429 THR n 
1 430 VAL n 
1 431 LEU n 
1 432 LYS n 
1 433 TYR n 
1 434 ALA n 
1 435 ASN n 
1 436 ARG n 
1 437 MET n 
1 438 ALA n 
1 439 LYS n 
1 440 ILE n 
1 441 ILE n 
1 442 GLN n 
1 443 TYR n 
1 444 ILE n 
1 445 ASN n 
1 446 ASN n 
1 447 LEU n 
1 448 SER n 
1 449 SER n 
1 450 VAL n 
1 451 PRO n 
1 452 SER n 
1 453 VAL n 
1 454 ASP n 
1 455 VAL n 
1 456 ARG n 
1 457 ASP n 
1 458 VAL n 
1 459 LEU n 
2 1   MET n 
2 2   VAL n 
2 3   LEU n 
2 4   GLU n 
2 5   SER n 
2 6   ASN n 
2 7   MET n 
2 8   PHE n 
2 9   LYS n 
2 10  THR n 
2 11  GLU n 
2 12  GLN n 
2 13  GLU n 
2 14  LEU n 
2 15  PRO n 
2 16  GLU n 
2 17  LEU n 
2 18  ILE n 
2 19  VAL n 
2 20  ASN n 
2 21  CYS n 
2 22  ILE n 
2 23  GLU n 
2 24  ILE n 
2 25  ASP n 
2 26  ASN n 
2 27  GLU n 
2 28  LYS n 
2 29  GLU n 
2 30  ALA n 
2 31  HIS n 
2 32  LYS n 
2 33  VAL n 
2 34  VAL n 
2 35  LYS n 
2 36  GLU n 
2 37  ILE n 
2 38  SER n 
2 39  LYS n 
2 40  TYR n 
2 41  GLY n 
2 42  ILE n 
2 43  PHE n 
2 44  GLY n 
2 45  VAL n 
2 46  VAL n 
2 47  ARG n 
2 48  GLU n 
2 49  LYS n 
2 50  LYS n 
2 51  ILE n 
2 52  PHE n 
2 53  PHE n 
2 54  THR n 
2 55  THR n 
2 56  VAL n 
2 57  ILE n 
2 58  GLU n 
2 59  ASP n 
2 60  ASP n 
2 61  ASP n 
2 62  PHE n 
2 63  LEU n 
2 64  LYS n 
2 65  ASP n 
2 66  ARG n 
2 67  LEU n 
2 68  THR n 
2 69  GLU n 
2 70  VAL n 
2 71  LEU n 
2 72  LYS n 
2 73  ASN n 
2 74  TYR n 
2 75  ASN n 
2 76  ILE n 
2 77  ASN n 
2 78  PHE n 
2 79  SER n 
2 80  ASP n 
2 81  ILE n 
2 82  LYS n 
2 83  LYS n 
2 84  ASN n 
2 85  CYS n 
2 86  LYS n 
2 87  LYS n 
2 88  ILE n 
2 89  ILE n 
2 90  PRO n 
2 91  GLU n 
2 92  ASP n 
2 93  ASN n 
2 94  LYS n 
2 95  ASP n 
2 96  TYR n 
2 97  PHE n 
2 98  SER n 
2 99  GLN n 
2 100 ILE n 
2 101 PHE n 
2 102 LEU n 
2 103 ASN n 
2 104 ALA n 
2 105 LEU n 
2 106 ARG n 
2 107 TYR n 
2 108 VAL n 
2 109 ILE n 
2 110 TYR n 
2 111 GLN n 
2 112 LYS n 
2 113 LEU n 
2 114 GLU n 
2 115 ASP n 
2 116 ILE n 
2 117 ASN n 
2 118 LYS n 
2 119 ASP n 
2 120 LYS n 
2 121 LYS n 
2 122 GLU n 
2 123 ASN n 
2 124 GLU n 
2 125 ARG n 
2 126 TRP n 
2 127 THR n 
2 128 ILE n 
2 129 ASN n 
2 130 GLU n 
2 131 SER n 
2 132 GLU n 
2 133 ASP n 
2 134 GLY n 
2 135 VAL n 
2 136 TYR n 
2 137 ILE n 
2 138 CYS n 
2 139 LYS n 
2 140 GLU n 
2 141 ARG n 
2 142 TYR n 
2 143 ASP n 
2 144 ILE n 
2 145 ASP n 
2 146 ASN n 
2 147 TYR n 
2 148 LYS n 
2 149 ILE n 
2 150 CYS n 
2 151 VAL n 
2 152 GLY n 
2 153 ALA n 
2 154 LYS n 
2 155 PHE n 
2 156 THR n 
2 157 ILE n 
2 158 LYS n 
2 159 VAL n 
2 160 PHE n 
2 161 ASP n 
2 162 ASN n 
2 163 LYS n 
2 164 ALA n 
2 165 GLU n 
2 166 LEU n 
2 167 TYR n 
2 168 VAL n 
2 169 ASP n 
2 170 ARG n 
2 171 LYS n 
2 172 LEU n 
2 173 LYS n 
2 174 LEU n 
2 175 TYR n 
2 176 ASP n 
2 177 GLU n 
2 178 ASP n 
2 179 LYS n 
2 180 LYS n 
2 181 LEU n 
2 182 THR n 
2 183 ARG n 
2 184 LYS n 
2 185 LEU n 
2 186 ARG n 
2 187 GLY n 
2 188 LYS n 
2 189 ILE n 
2 190 ASN n 
2 191 LYS n 
2 192 MET n 
2 193 SER n 
2 194 VAL n 
2 195 VAL n 
2 196 GLU n 
2 197 PRO n 
2 198 LYS n 
2 199 THR n 
2 200 ARG n 
2 201 TYR n 
2 202 GLU n 
2 203 PHE n 
2 204 ILE n 
2 205 ARG n 
2 206 GLU n 
2 207 ILE n 
2 208 ILE n 
2 209 GLN n 
2 210 GLU n 
2 211 ILE n 
2 212 SER n 
2 213 GLY n 
2 214 ASN n 
2 215 PHE n 
2 216 ASP n 
2 217 TYR n 
2 218 ILE n 
2 219 ASN n 
2 220 ILE n 
2 221 LYS n 
2 222 LEU n 
2 223 SER n 
2 224 LYS n 
2 225 ASP n 
2 226 TYR n 
2 227 THR n 
2 228 VAL n 
2 229 ASN n 
2 230 MET n 
2 231 THR n 
2 232 ARG n 
2 233 THR n 
2 234 LYS n 
2 235 LEU n 
2 236 ASN n 
2 237 GLU n 
2 238 LYS n 
2 239 LEU n 
2 240 PRO n 
2 241 THR n 
2 242 PRO n 
2 243 PHE n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 459 ? ? M164_1614 ? ? ? ? ? ? 'Saccharolobus islandicus M.16.4' 426118 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 243 ? ? M164_1613 ? ? ? ? ? ? 'Saccharolobus islandicus M.16.4' 426118 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   TYR 4   4   4   TYR TYR A . n 
A 1 5   ALA 5   5   5   ALA ALA A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  TYR 23  23  23  TYR TYR A . n 
A 1 24  HIS 24  24  24  HIS HIS A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  PHE 28  28  28  PHE PHE A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  TYR 65  65  65  TYR TYR A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  TRP 74  74  74  TRP TRP A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  THR 79  79  79  THR THR A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  TYR 91  91  91  TYR TYR A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ASP 94  94  94  ASP ASP A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 ASN 104 104 ?   ?   ?   A . n 
A 1 105 SER 105 105 ?   ?   ?   A . n 
A 1 106 GLU 106 106 ?   ?   ?   A . n 
A 1 107 ASN 107 107 ?   ?   ?   A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 GLN 116 116 116 GLN GLN A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 MET 119 119 119 MET MET A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 ASN 123 123 123 ASN ASN A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 ARG 131 131 131 ARG ARG 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 THR 134 134 134 THR THR A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 HIS 138 138 138 HIS HIS A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 ARG 149 149 149 ARG ARG A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 PHE 157 157 157 PHE PHE A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 THR 159 159 159 THR THR 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 ARG 162 162 162 ARG ARG A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 ARG 166 166 166 ARG ARG A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 TRP 189 189 189 TRP TRP A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 ASP 198 198 198 ASP ASP A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 LYS 201 201 ?   ?   ?   A . n 
A 1 202 ASN 202 202 ?   ?   ?   A . n 
A 1 203 VAL 203 203 ?   ?   ?   A . n 
A 1 204 SER 204 204 ?   ?   ?   A . n 
A 1 205 SER 205 205 ?   ?   ?   A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 MET 210 210 210 MET MET A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 THR 217 217 ?   ?   ?   A . n 
A 1 218 ARG 218 218 ?   ?   ?   A . n 
A 1 219 LYS 219 219 ?   ?   ?   A . n 
A 1 220 ASP 220 220 ?   ?   ?   A . n 
A 1 221 LYS 221 221 ?   ?   ?   A . n 
A 1 222 ILE 222 222 ?   ?   ?   A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 ASN 234 234 234 ASN ASN A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 GLN 237 237 237 GLN GLN A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 PHE 239 239 239 PHE PHE A . n 
A 1 240 ASP 240 240 240 ASP ASP A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 GLU 246 246 ?   ?   ?   A . n 
A 1 247 SER 247 247 ?   ?   ?   A . n 
A 1 248 ALA 248 248 ?   ?   ?   A . n 
A 1 249 PRO 249 249 ?   ?   ?   A . n 
A 1 250 ILE 250 250 ?   ?   ?   A . n 
A 1 251 THR 251 251 ?   ?   ?   A . n 
A 1 252 ASP 252 252 ?   ?   ?   A . n 
A 1 253 SER 253 253 ?   ?   ?   A . n 
A 1 254 THR 254 254 ?   ?   ?   A . n 
A 1 255 GLU 255 255 ?   ?   ?   A . n 
A 1 256 GLY 256 256 ?   ?   ?   A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 TYR 258 258 258 TYR TYR A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 LYS 261 261 261 LYS LYS A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 LYS 276 276 276 LYS LYS A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 THR 291 291 291 THR THR A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 HIS 295 295 295 HIS HIS A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 TRP 312 312 312 TRP TRP A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 PHE 314 314 314 PHE PHE A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 HIS 316 316 316 HIS HIS A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 ASN 320 320 320 ASN ASN A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 PRO 322 322 322 PRO PRO A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 ASP 332 332 332 ASP ASP A . n 
A 1 333 TYR 333 333 333 TYR TYR A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 ASN 336 336 336 ASN ASN A . n 
A 1 337 ARG 337 337 337 ARG ARG A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 LYS 346 346 346 LYS LYS A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 TRP 348 348 348 TRP TRP A . n 
A 1 349 ASN 349 349 349 ASN ASN A . n 
A 1 350 PRO 350 350 350 PRO PRO A . n 
A 1 351 ASN 351 351 351 ASN ASN A . n 
A 1 352 ASN 352 352 352 ASN ASN A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 TYR 355 355 355 TYR TYR A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 HIS 357 357 357 HIS HIS A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 GLU 359 359 359 GLU GLU A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 VAL 361 361 361 VAL VAL A . n 
A 1 362 ILE 362 362 362 ILE ILE A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 GLY 366 366 ?   ?   ?   A . n 
A 1 367 LYS 367 367 ?   ?   ?   A . n 
A 1 368 TYR 368 368 ?   ?   ?   A . n 
A 1 369 ARG 369 369 ?   ?   ?   A . n 
A 1 370 LYS 370 370 ?   ?   ?   A . n 
A 1 371 PRO 371 371 ?   ?   ?   A . n 
A 1 372 SER 372 372 ?   ?   ?   A . n 
A 1 373 THR 373 373 ?   ?   ?   A . n 
A 1 374 LYS 374 374 ?   ?   ?   A . n 
A 1 375 ASN 375 375 ?   ?   ?   A . n 
A 1 376 PRO 376 376 ?   ?   ?   A . n 
A 1 377 SER 377 377 ?   ?   ?   A . n 
A 1 378 GLU 378 378 ?   ?   ?   A . n 
A 1 379 THR 379 379 ?   ?   ?   A . n 
A 1 380 GLU 380 380 ?   ?   ?   A . n 
A 1 381 GLU 381 381 ?   ?   ?   A . n 
A 1 382 ARG 382 382 ?   ?   ?   A . n 
A 1 383 TYR 383 383 ?   ?   ?   A . n 
A 1 384 ILE 384 384 ?   ?   ?   A . n 
A 1 385 SER 385 385 ?   ?   ?   A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 PRO 388 388 388 PRO PRO A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 PRO 390 390 390 PRO PRO A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 ASN 394 394 394 ASN ASN A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 TYR 396 396 396 TYR TYR A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 ASP 400 400 400 ASP ASP A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 PRO 403 403 403 PRO PRO A . n 
A 1 404 ILE 404 404 404 ILE ILE A . n 
A 1 405 GLY 405 405 405 GLY GLY A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 GLU 408 408 408 GLU GLU A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 THR 410 410 410 THR THR A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 SER 412 412 412 SER SER A . n 
A 1 413 GLN 413 413 413 GLN GLN A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 LYS 415 415 415 LYS LYS A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 TRP 418 418 418 TRP TRP A . n 
A 1 419 GLU 419 419 419 GLU GLU A . n 
A 1 420 HIS 420 420 420 HIS HIS A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 ASP 422 422 422 ASP ASP A . n 
A 1 423 ILE 423 423 423 ILE ILE A . n 
A 1 424 ARG 424 424 424 ARG ARG A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 LYS 427 427 427 LYS LYS A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 THR 429 429 429 THR THR A . n 
A 1 430 VAL 430 430 430 VAL VAL A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 LYS 432 432 432 LYS LYS A . n 
A 1 433 TYR 433 433 433 TYR TYR A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 ASN 435 435 435 ASN ASN A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 MET 437 437 437 MET MET A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 LYS 439 439 439 LYS LYS A . n 
A 1 440 ILE 440 440 440 ILE ILE A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 GLN 442 442 442 GLN GLN A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 ASN 445 445 445 ASN ASN A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 SER 448 448 448 SER SER A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 VAL 450 450 450 VAL VAL A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 ASP 454 454 454 ASP ASP A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 ASP 457 457 457 ASP ASP A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   VAL 2   2   2   VAL VAL B . n 
B 2 3   LEU 3   3   3   LEU LEU B . n 
B 2 4   GLU 4   4   4   GLU GLU B . n 
B 2 5   SER 5   5   5   SER SER B . n 
B 2 6   ASN 6   6   6   ASN ASN B . n 
B 2 7   MET 7   7   7   MET MET B . n 
B 2 8   PHE 8   8   8   PHE PHE B . n 
B 2 9   LYS 9   9   9   LYS LYS B . n 
B 2 10  THR 10  10  10  THR THR B . n 
B 2 11  GLU 11  11  11  GLU GLU B . n 
B 2 12  GLN 12  12  12  GLN GLN B . n 
B 2 13  GLU 13  13  13  GLU GLU B . n 
B 2 14  LEU 14  14  14  LEU LEU B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  GLU 16  16  16  GLU GLU B . n 
B 2 17  LEU 17  17  17  LEU LEU B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  VAL 19  19  19  VAL VAL B . n 
B 2 20  ASN 20  20  20  ASN ASN B . n 
B 2 21  CYS 21  21  21  CYS CYS B . n 
B 2 22  ILE 22  22  22  ILE ILE B . n 
B 2 23  GLU 23  23  23  GLU GLU B . n 
B 2 24  ILE 24  24  24  ILE ILE B . n 
B 2 25  ASP 25  25  ?   ?   ?   B . n 
B 2 26  ASN 26  26  ?   ?   ?   B . n 
B 2 27  GLU 27  27  ?   ?   ?   B . n 
B 2 28  LYS 28  28  ?   ?   ?   B . n 
B 2 29  GLU 29  29  ?   ?   ?   B . n 
B 2 30  ALA 30  30  30  ALA ALA B . n 
B 2 31  HIS 31  31  31  HIS HIS B . n 
B 2 32  LYS 32  32  32  LYS LYS B . n 
B 2 33  VAL 33  33  33  VAL VAL B . n 
B 2 34  VAL 34  34  34  VAL VAL B . n 
B 2 35  LYS 35  35  35  LYS LYS B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  ILE 37  37  37  ILE ILE B . n 
B 2 38  SER 38  38  38  SER SER B . n 
B 2 39  LYS 39  39  39  LYS LYS B . n 
B 2 40  TYR 40  40  40  TYR TYR B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  ILE 42  42  42  ILE ILE B . n 
B 2 43  PHE 43  43  43  PHE PHE B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  VAL 45  45  45  VAL VAL B . n 
B 2 46  VAL 46  46  46  VAL VAL B . n 
B 2 47  ARG 47  47  47  ARG ARG B . n 
B 2 48  GLU 48  48  48  GLU GLU B . n 
B 2 49  LYS 49  49  49  LYS LYS B . n 
B 2 50  LYS 50  50  50  LYS LYS B . n 
B 2 51  ILE 51  51  51  ILE ILE B . n 
B 2 52  PHE 52  52  52  PHE PHE B . n 
B 2 53  PHE 53  53  53  PHE PHE B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  THR 55  55  55  THR THR B . n 
B 2 56  VAL 56  56  56  VAL VAL B . n 
B 2 57  ILE 57  57  57  ILE ILE B . n 
B 2 58  GLU 58  58  58  GLU GLU B . n 
B 2 59  ASP 59  59  59  ASP ASP B . n 
B 2 60  ASP 60  60  60  ASP ASP B . n 
B 2 61  ASP 61  61  61  ASP ASP B . n 
B 2 62  PHE 62  62  62  PHE PHE B . n 
B 2 63  LEU 63  63  63  LEU LEU B . n 
B 2 64  LYS 64  64  64  LYS LYS B . n 
B 2 65  ASP 65  65  65  ASP ASP B . n 
B 2 66  ARG 66  66  66  ARG ARG B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  THR 68  68  ?   ?   ?   B . n 
B 2 69  GLU 69  69  ?   ?   ?   B . n 
B 2 70  VAL 70  70  ?   ?   ?   B . n 
B 2 71  LEU 71  71  ?   ?   ?   B . n 
B 2 72  LYS 72  72  ?   ?   ?   B . n 
B 2 73  ASN 73  73  ?   ?   ?   B . n 
B 2 74  TYR 74  74  ?   ?   ?   B . n 
B 2 75  ASN 75  75  ?   ?   ?   B . n 
B 2 76  ILE 76  76  ?   ?   ?   B . n 
B 2 77  ASN 77  77  ?   ?   ?   B . n 
B 2 78  PHE 78  78  ?   ?   ?   B . n 
B 2 79  SER 79  79  ?   ?   ?   B . n 
B 2 80  ASP 80  80  80  ASP ASP B . n 
B 2 81  ILE 81  81  81  ILE ILE B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  CYS 85  85  85  CYS CYS B . n 
B 2 86  LYS 86  86  86  LYS LYS B . n 
B 2 87  LYS 87  87  87  LYS LYS B . n 
B 2 88  ILE 88  88  88  ILE ILE B . n 
B 2 89  ILE 89  89  89  ILE ILE B . n 
B 2 90  PRO 90  90  90  PRO PRO B . n 
B 2 91  GLU 91  91  91  GLU GLU B . n 
B 2 92  ASP 92  92  92  ASP ASP B . n 
B 2 93  ASN 93  93  93  ASN ASN B . n 
B 2 94  LYS 94  94  94  LYS LYS B . n 
B 2 95  ASP 95  95  95  ASP ASP B . n 
B 2 96  TYR 96  96  96  TYR TYR B . n 
B 2 97  PHE 97  97  97  PHE PHE B . n 
B 2 98  SER 98  98  98  SER SER B . n 
B 2 99  GLN 99  99  99  GLN GLN B . n 
B 2 100 ILE 100 100 100 ILE ILE B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 LEU 102 102 102 LEU LEU B . n 
B 2 103 ASN 103 103 103 ASN ASN B . n 
B 2 104 ALA 104 104 104 ALA ALA B . n 
B 2 105 LEU 105 105 105 LEU LEU B . n 
B 2 106 ARG 106 106 106 ARG ARG B . n 
B 2 107 TYR 107 107 107 TYR TYR B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 ILE 109 109 109 ILE ILE B . n 
B 2 110 TYR 110 110 110 TYR TYR B . n 
B 2 111 GLN 111 111 111 GLN GLN B . n 
B 2 112 LYS 112 112 112 LYS LYS B . n 
B 2 113 LEU 113 113 113 LEU LEU B . n 
B 2 114 GLU 114 114 114 GLU GLU B . n 
B 2 115 ASP 115 115 115 ASP ASP B . n 
B 2 116 ILE 116 116 116 ILE ILE B . n 
B 2 117 ASN 117 117 117 ASN ASN B . n 
B 2 118 LYS 118 118 118 LYS LYS B . n 
B 2 119 ASP 119 119 119 ASP ASP B . n 
B 2 120 LYS 120 120 120 LYS LYS B . n 
B 2 121 LYS 121 121 121 LYS LYS B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 ASN 123 123 123 ASN ASN B . n 
B 2 124 GLU 124 124 124 GLU GLU B . n 
B 2 125 ARG 125 125 125 ARG ARG B . n 
B 2 126 TRP 126 126 126 TRP TRP B . n 
B 2 127 THR 127 127 127 THR THR B . n 
B 2 128 ILE 128 128 128 ILE ILE B . n 
B 2 129 ASN 129 129 129 ASN ASN B . n 
B 2 130 GLU 130 130 ?   ?   ?   B . n 
B 2 131 SER 131 131 ?   ?   ?   B . n 
B 2 132 GLU 132 132 ?   ?   ?   B . n 
B 2 133 ASP 133 133 ?   ?   ?   B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 TYR 136 136 136 TYR TYR B . n 
B 2 137 ILE 137 137 137 ILE ILE B . n 
B 2 138 CYS 138 138 138 CYS CYS B . n 
B 2 139 LYS 139 139 139 LYS LYS B . n 
B 2 140 GLU 140 140 140 GLU GLU B . n 
B 2 141 ARG 141 141 141 ARG ARG B . n 
B 2 142 TYR 142 142 142 TYR TYR B . n 
B 2 143 ASP 143 143 ?   ?   ?   B . n 
B 2 144 ILE 144 144 ?   ?   ?   B . n 
B 2 145 ASP 145 145 ?   ?   ?   B . n 
B 2 146 ASN 146 146 ?   ?   ?   B . n 
B 2 147 TYR 147 147 ?   ?   ?   B . n 
B 2 148 LYS 148 148 ?   ?   ?   B . n 
B 2 149 ILE 149 149 149 ILE ILE B . n 
B 2 150 CYS 150 150 150 CYS CYS B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 GLY 152 152 152 GLY GLY B . n 
B 2 153 ALA 153 153 153 ALA ALA B . n 
B 2 154 LYS 154 154 154 LYS LYS B . n 
B 2 155 PHE 155 155 155 PHE PHE B . n 
B 2 156 THR 156 156 156 THR THR B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 LYS 158 158 158 LYS LYS B . n 
B 2 159 VAL 159 159 159 VAL VAL B . n 
B 2 160 PHE 160 160 160 PHE PHE B . n 
B 2 161 ASP 161 161 161 ASP ASP B . n 
B 2 162 ASN 162 162 162 ASN ASN B . n 
B 2 163 LYS 163 163 163 LYS LYS B . n 
B 2 164 ALA 164 164 164 ALA ALA B . n 
B 2 165 GLU 165 165 165 GLU GLU B . n 
B 2 166 LEU 166 166 166 LEU LEU B . n 
B 2 167 TYR 167 167 167 TYR TYR B . n 
B 2 168 VAL 168 168 168 VAL VAL B . n 
B 2 169 ASP 169 169 169 ASP ASP B . n 
B 2 170 ARG 170 170 170 ARG ARG B . n 
B 2 171 LYS 171 171 171 LYS LYS B . n 
B 2 172 LEU 172 172 172 LEU LEU B . n 
B 2 173 LYS 173 173 173 LYS LYS B . n 
B 2 174 LEU 174 174 ?   ?   ?   B . n 
B 2 175 TYR 175 175 ?   ?   ?   B . n 
B 2 176 ASP 176 176 ?   ?   ?   B . n 
B 2 177 GLU 177 177 ?   ?   ?   B . n 
B 2 178 ASP 178 178 ?   ?   ?   B . n 
B 2 179 LYS 179 179 ?   ?   ?   B . n 
B 2 180 LYS 180 180 ?   ?   ?   B . n 
B 2 181 LEU 181 181 ?   ?   ?   B . n 
B 2 182 THR 182 182 ?   ?   ?   B . n 
B 2 183 ARG 183 183 ?   ?   ?   B . n 
B 2 184 LYS 184 184 ?   ?   ?   B . n 
B 2 185 LEU 185 185 ?   ?   ?   B . n 
B 2 186 ARG 186 186 ?   ?   ?   B . n 
B 2 187 GLY 187 187 ?   ?   ?   B . n 
B 2 188 LYS 188 188 ?   ?   ?   B . n 
B 2 189 ILE 189 189 ?   ?   ?   B . n 
B 2 190 ASN 190 190 ?   ?   ?   B . n 
B 2 191 LYS 191 191 ?   ?   ?   B . n 
B 2 192 MET 192 192 ?   ?   ?   B . n 
B 2 193 SER 193 193 193 SER SER B . n 
B 2 194 VAL 194 194 194 VAL VAL B . n 
B 2 195 VAL 195 195 195 VAL VAL B . n 
B 2 196 GLU 196 196 196 GLU GLU B . n 
B 2 197 PRO 197 197 197 PRO PRO B . n 
B 2 198 LYS 198 198 198 LYS LYS B . n 
B 2 199 THR 199 199 199 THR THR B . n 
B 2 200 ARG 200 200 200 ARG ARG B . n 
B 2 201 TYR 201 201 201 TYR TYR B . n 
B 2 202 GLU 202 202 202 GLU GLU B . n 
B 2 203 PHE 203 203 203 PHE PHE B . n 
B 2 204 ILE 204 204 204 ILE ILE B . n 
B 2 205 ARG 205 205 205 ARG ARG B . n 
B 2 206 GLU 206 206 206 GLU GLU B . n 
B 2 207 ILE 207 207 207 ILE ILE B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 GLN 209 209 209 GLN GLN B . n 
B 2 210 GLU 210 210 210 GLU GLU B . n 
B 2 211 ILE 211 211 211 ILE ILE B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 GLY 213 213 213 GLY GLY B . n 
B 2 214 ASN 214 214 214 ASN ASN B . n 
B 2 215 PHE 215 215 215 PHE PHE B . n 
B 2 216 ASP 216 216 216 ASP ASP B . n 
B 2 217 TYR 217 217 217 TYR TYR B . n 
B 2 218 ILE 218 218 218 ILE ILE B . n 
B 2 219 ASN 219 219 219 ASN ASN B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 LYS 221 221 221 LYS LYS B . n 
B 2 222 LEU 222 222 222 LEU LEU B . n 
B 2 223 SER 223 223 223 SER SER B . n 
B 2 224 LYS 224 224 224 LYS LYS B . n 
B 2 225 ASP 225 225 225 ASP ASP B . n 
B 2 226 TYR 226 226 226 TYR TYR B . n 
B 2 227 THR 227 227 227 THR THR B . n 
B 2 228 VAL 228 228 228 VAL VAL B . n 
B 2 229 ASN 229 229 229 ASN ASN B . n 
B 2 230 MET 230 230 230 MET MET B . n 
B 2 231 THR 231 231 231 THR THR B . n 
B 2 232 ARG 232 232 232 ARG ARG B . n 
B 2 233 THR 233 233 233 THR THR B . n 
B 2 234 LYS 234 234 234 LYS LYS B . n 
B 2 235 LEU 235 235 235 LEU LEU B . n 
B 2 236 ASN 236 236 236 ASN ASN B . n 
B 2 237 GLU 237 237 237 GLU GLU B . n 
B 2 238 LYS 238 238 ?   ?   ?   B . n 
B 2 239 LEU 239 239 ?   ?   ?   B . n 
B 2 240 PRO 240 240 ?   ?   ?   B . n 
B 2 241 THR 241 241 ?   ?   ?   B . n 
B 2 242 PRO 242 242 ?   ?   ?   B . n 
B 2 243 PHE 243 243 ?   ?   ?   B . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9LGW 
_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                         9LGW 
_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                   9LGW 
_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                                 9LGW 
_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                            2.70 
_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                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 5055 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.558 ? 6820 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.293 ? 660  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048 ? 772  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 851  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9LGW 
_struct.title                        'Cryo-EM structure of SiAgo-Aga1 complex' 
_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        9LGW 
_struct_keywords.text            'Argonaute, RNA BINDING PROTEIN/RNA/DNA, RNA BINDING PROTEIN-RNA-DNA complex, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING 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 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP C4KI01_SULIK C4KI01 ? 1 
;MSEYATILPENKINVIFRSNNKYHVPEFITVFKPYEGRDINLQVLVVNGDNEIYDLTKLLFYEIYVKDDTKYPWPYTKTR
GGISRVFGIRYNFDPSTISRININSENDFISSISNQLDMNRFNVAVIIANRKLTKEFHDKTKAALIGSRIRTQFVTFTTL
KRLKNRKYKATIPLPLAVQLIAKAGGTPWIVDSSIYNDLSKNVSSNGMLMGIAFARTRKDKITYSVGYFTTLNNYYQRFD
VQPINESAPITDSTEGLYVPKEAMVKTLESGIGWYKNIIGITPPLLIIFKTSPMHKDEKEAIEAVLGKDIKWVFIHAQYN
TPVRIFGNKEDDYKVNRGTVIIKKRKRWNPNNGDYLHSEIVITATGKYRKPSTKNPSETEERYISGTPRPITLNVYSSFD
VNPIGVAELTLSQIKADWEHPDIRKRKITVLKYANRMAKIIQYINNLSSVPSVDVRDVL
;
1 
2 UNP C4KI00_SULIK C4KI00 ? 2 
;MVLESNMFKTEQELPELIVNCIEIDNEKEAHKVVKEISKYGIFGVVREKKIFFTTVIEDDDFLKDRLTEVLKNYNINFSD
IKKNCKKIIPEDNKDYFSQIFLNALRYVIYQKLEDINKDKKENERWTINESEDGVYICKERYDIDNYKICVGAKFTIKVF
DNKAELYVDRKLKLYDEDKKLTRKLRGKINKMSVVEPKTRYEFIREIIQEISGNFDYINIKLSKDYTVNMTRTKLNEKLP
TPF
;
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 9LGW A 1 ? 459 ? C4KI01 1 ? 459 ? 1 459 
2 2 9LGW B 1 ? 243 ? C4KI00 1 ? 243 ? 1 243 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 9   ? ILE A 13  ? PRO A 9   ILE A 13  5 ? 5  
HELX_P HELX_P2  AA2 ARG A 18  ? ASN A 20  ? ARG A 18  ASN A 20  5 ? 3  
HELX_P HELX_P3  AA3 VAL A 25  ? GLU A 27  ? VAL A 25  GLU A 27  5 ? 3  
HELX_P HELX_P4  AA4 PHE A 28  ? LYS A 33  ? PHE A 28  LYS A 33  1 ? 6  
HELX_P HELX_P5  AA5 ASP A 50  ? TYR A 62  ? ASP A 50  TYR A 62  1 ? 13 
HELX_P HELX_P6  AA6 GLY A 82  ? PHE A 87  ? GLY A 82  PHE A 87  1 ? 6  
HELX_P HELX_P7  AA7 ASP A 94  ? ILE A 98  ? ASP A 94  ILE A 98  5 ? 5  
HELX_P HELX_P8  AA8 PHE A 109 ? GLN A 116 ? PHE A 109 GLN A 116 1 ? 8  
HELX_P HELX_P9  AA9 ASN A 130 ? PHE A 137 ? ASN A 130 PHE A 137 1 ? 8  
HELX_P HELX_P10 AB1 HIS A 138 ? LEU A 145 ? HIS A 138 LEU A 145 1 ? 8  
HELX_P HELX_P11 AB2 PHE A 157 ? ARG A 162 ? PHE A 157 ARG A 162 1 ? 6  
HELX_P HELX_P12 AB3 LEU A 163 ? ASN A 165 ? LEU A 163 ASN A 165 5 ? 3  
HELX_P HELX_P13 AB4 LYS A 167 ? THR A 171 ? LYS A 167 THR A 171 5 ? 5  
HELX_P HELX_P14 AB5 PRO A 173 ? ALA A 184 ? PRO A 173 ALA A 184 1 ? 12 
HELX_P HELX_P15 AB6 SER A 193 ? TYR A 196 ? SER A 193 TYR A 196 5 ? 4  
HELX_P HELX_P16 AB7 PRO A 260 ? GLY A 280 ? PRO A 260 GLY A 280 1 ? 21 
HELX_P HELX_P17 AB8 HIS A 295 ? LEU A 306 ? HIS A 295 LEU A 306 1 ? 12 
HELX_P HELX_P18 AB9 ASN A 349 ? GLY A 353 ? ASN A 349 GLY A 353 5 ? 5  
HELX_P HELX_P19 AC1 ASN A 402 ? ASP A 417 ? ASN A 402 ASP A 417 1 ? 16 
HELX_P HELX_P20 AC2 ASP A 422 ? ARG A 426 ? ASP A 422 ARG A 426 5 ? 5  
HELX_P HELX_P21 AC3 ILE A 428 ? GLN A 442 ? ILE A 428 GLN A 442 1 ? 15 
HELX_P HELX_P22 AC4 ASN A 446 ? VAL A 453 ? ASN A 446 VAL A 453 5 ? 8  
HELX_P HELX_P23 AC5 ASP A 454 ? VAL A 458 ? ASP A 454 VAL A 458 5 ? 5  
HELX_P HELX_P24 AC6 HIS B 31  ? SER B 38  ? HIS B 31  SER B 38  1 ? 8  
HELX_P HELX_P25 AC7 ASP B 59  ? LEU B 67  ? ASP B 59  LEU B 67  1 ? 9  
HELX_P HELX_P26 AC8 ASN B 93  ? ASN B 117 ? ASN B 93  ASN B 117 1 ? 25 
HELX_P HELX_P27 AC9 LYS B 121 ? ARG B 125 ? LYS B 121 ARG B 125 5 ? 5  
HELX_P HELX_P28 AD1 GLU B 196 ? GLY B 213 ? GLU B 196 GLY B 213 1 ? 18 
# 
_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 ? ? B CYS 21  SG ? ? ? 1_555 B CYS 85  SG ? ? B CYS 21  B CYS 85  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ? ? B CYS 138 SG ? ? ? 1_555 B CYS 150 SG ? ? B CYS 138 B CYS 150 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
# 
_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 B 21  ? CYS B 85  ? CYS B 21  ? 1_555 CYS B 85  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 138 ? CYS B 150 ? CYS B 138 ? 1_555 CYS B 150 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 3   ? ILE A 7   ? GLU A 3   ILE A 7   
AA1 2 THR A 339 ? LYS A 344 ? THR A 339 LYS A 344 
AA1 3 LEU A 356 ? ILE A 362 ? LEU A 356 ILE A 362 
AA1 4 ILE A 391 ? SER A 397 ? ILE A 391 SER A 397 
AA1 5 LYS A 311 ? GLN A 318 ? LYS A 311 GLN A 318 
AA1 6 LEU A 285 ? LYS A 290 ? LEU A 285 LYS A 290 
AA1 7 MET A 208 ? ALA A 215 ? MET A 208 ALA A 215 
AA1 8 TYR A 224 ? THR A 230 ? TYR A 224 THR A 230 
AA1 9 GLN A 237 ? PRO A 243 ? GLN A 237 PRO A 243 
AA2 1 ASN A 21  ? TYR A 23  ? ASN A 21  TYR A 23  
AA2 2 VAL A 15  ? PHE A 17  ? VAL A 15  PHE A 17  
AA2 3 ILE A 190 ? VAL A 191 ? ILE A 190 VAL A 191 
AA3 1 ILE A 40  ? ASN A 41  ? ILE A 40  ASN A 41  
AA3 2 TYR A 91  ? ASN A 92  ? TYR A 91  ASN A 92  
AA4 1 SER A 99  ? ILE A 101 ? SER A 99  ILE A 101 
AA4 2 LEU A 45  ? VAL A 47  ? LEU A 45  VAL A 47  
AA4 3 VAL A 124 ? ALA A 129 ? VAL A 124 ALA A 129 
AA4 4 ARG A 151 ? THR A 156 ? ARG A 151 THR A 156 
AA5 1 VAL B 135 ? GLU B 140 ? VAL B 135 GLU B 140 
AA5 2 CYS B 150 ? PHE B 160 ? CYS B 150 PHE B 160 
AA5 3 LYS B 163 ? LYS B 173 ? LYS B 163 LYS B 173 
AA5 4 MET B 7   ? LYS B 9   ? MET B 7   LYS B 9   
AA5 5 THR B 227 ? ARG B 232 ? THR B 227 ARG B 232 
AA5 6 TYR B 217 ? LYS B 221 ? TYR B 217 LYS B 221 
AA6 1 ILE B 42  ? ARG B 47  ? ILE B 42  ARG B 47  
AA6 2 LYS B 50  ? THR B 55  ? LYS B 50  THR B 55  
AA6 3 LEU B 17  ? GLU B 23  ? LEU B 17  GLU B 23  
AA6 4 LYS B 82  ? ILE B 88  ? LYS B 82  ILE B 88  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 6   ? N THR A 6   O VAL A 340 ? O VAL A 340 
AA1 2 3 N ILE A 341 ? N ILE A 341 O VAL A 361 ? O VAL A 361 
AA1 3 4 N ILE A 360 ? N ILE A 360 O LEU A 393 ? O LEU A 393 
AA1 4 5 O TYR A 396 ? O TYR A 396 N PHE A 314 ? N PHE A 314 
AA1 5 6 O ALA A 317 ? O ALA A 317 N LYS A 290 ? N LYS A 290 
AA1 6 7 O ILE A 287 ? O ILE A 287 N MET A 208 ? N MET A 208 
AA1 7 8 N ALA A 213 ? N ALA A 213 O VAL A 226 ? O VAL A 226 
AA1 8 9 N GLY A 227 ? N GLY A 227 O ASP A 240 ? O ASP A 240 
AA2 1 2 O TYR A 23  ? O TYR A 23  N VAL A 15  ? N VAL A 15  
AA2 2 3 N ILE A 16  ? N ILE A 16  O ILE A 190 ? O ILE A 190 
AA3 1 2 N ILE A 40  ? N ILE A 40  O ASN A 92  ? O ASN A 92  
AA4 1 2 O ILE A 101 ? O ILE A 101 N VAL A 46  ? N VAL A 46  
AA4 2 3 N VAL A 47  ? N VAL A 47  O ILE A 128 ? O ILE A 128 
AA4 3 4 N ILE A 127 ? N ILE A 127 O VAL A 155 ? O VAL A 155 
AA5 1 2 N GLU B 140 ? N GLU B 140 O VAL B 151 ? O VAL B 151 
AA5 2 3 N LYS B 154 ? N LYS B 154 O ASP B 169 ? O ASP B 169 
AA5 3 4 O LEU B 166 ? O LEU B 166 N PHE B 8   ? N PHE B 8   
AA5 4 5 N LYS B 9   ? N LYS B 9   O THR B 231 ? O THR B 231 
AA5 5 6 O MET B 230 ? O MET B 230 N ILE B 218 ? N ILE B 218 
AA6 1 2 N VAL B 45  ? N VAL B 45  O PHE B 52  ? O PHE B 52  
AA6 2 3 O ILE B 51  ? O ILE B 51  N ILE B 22  ? N ILE B 22  
AA6 3 4 N LEU B 17  ? N LEU B 17  O ILE B 88  ? O ILE B 88  
# 
_pdbx_entry_details.entry_id                   9LGW 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 LYS A 33  ? ? 65.51   157.95 
2  1 VAL A 66  ? ? -123.54 -61.21 
3  1 THR A 77  ? ? 39.84   60.98  
4  1 ARG A 80  ? ? 174.14  176.52 
5  1 ARG A 166 ? ? 69.80   -75.18 
6  1 PRO A 175 ? ? -78.91  38.12  
7  1 ASP A 422 ? ? 64.24   69.08  
8  1 GLU B 48  ? ? 34.84   51.88  
9  1 GLU B 58  ? ? -92.73  52.52  
10 1 ILE B 211 ? ? -123.20 -53.87 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LGW 
_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                    9LGW 
_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                  2.7 
_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               601826 
_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            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 SiAgo-Aga1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9LGW 
_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             1000 
_em_imaging.nominal_defocus_max             1500 
_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              9LGW 
_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                9LGW 
_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 ASN 104 ? A ASN 104 
2  1 Y 1 A SER 105 ? A SER 105 
3  1 Y 1 A GLU 106 ? A GLU 106 
4  1 Y 1 A ASN 107 ? A ASN 107 
5  1 Y 1 A LYS 201 ? A LYS 201 
6  1 Y 1 A ASN 202 ? A ASN 202 
7  1 Y 1 A VAL 203 ? A VAL 203 
8  1 Y 1 A SER 204 ? A SER 204 
9  1 Y 1 A SER 205 ? A SER 205 
10 1 Y 1 A THR 217 ? A THR 217 
11 1 Y 1 A ARG 218 ? A ARG 218 
12 1 Y 1 A LYS 219 ? A LYS 219 
13 1 Y 1 A ASP 220 ? A ASP 220 
14 1 Y 1 A LYS 221 ? A LYS 221 
15 1 Y 1 A ILE 222 ? A ILE 222 
16 1 Y 1 A GLU 246 ? A GLU 246 
17 1 Y 1 A SER 247 ? A SER 247 
18 1 Y 1 A ALA 248 ? A ALA 248 
19 1 Y 1 A PRO 249 ? A PRO 249 
20 1 Y 1 A ILE 250 ? A ILE 250 
21 1 Y 1 A THR 251 ? A THR 251 
22 1 Y 1 A ASP 252 ? A ASP 252 
23 1 Y 1 A SER 253 ? A SER 253 
24 1 Y 1 A THR 254 ? A THR 254 
25 1 Y 1 A GLU 255 ? A GLU 255 
26 1 Y 1 A GLY 256 ? A GLY 256 
27 1 Y 1 A GLY 366 ? A GLY 366 
28 1 Y 1 A LYS 367 ? A LYS 367 
29 1 Y 1 A TYR 368 ? A TYR 368 
30 1 Y 1 A ARG 369 ? A ARG 369 
31 1 Y 1 A LYS 370 ? A LYS 370 
32 1 Y 1 A PRO 371 ? A PRO 371 
33 1 Y 1 A SER 372 ? A SER 372 
34 1 Y 1 A THR 373 ? A THR 373 
35 1 Y 1 A LYS 374 ? A LYS 374 
36 1 Y 1 A ASN 375 ? A ASN 375 
37 1 Y 1 A PRO 376 ? A PRO 376 
38 1 Y 1 A SER 377 ? A SER 377 
39 1 Y 1 A GLU 378 ? A GLU 378 
40 1 Y 1 A THR 379 ? A THR 379 
41 1 Y 1 A GLU 380 ? A GLU 380 
42 1 Y 1 A GLU 381 ? A GLU 381 
43 1 Y 1 A ARG 382 ? A ARG 382 
44 1 Y 1 A TYR 383 ? A TYR 383 
45 1 Y 1 A ILE 384 ? A ILE 384 
46 1 Y 1 A SER 385 ? A SER 385 
47 1 Y 1 B MET 1   ? B MET 1   
48 1 Y 1 B ASP 25  ? B ASP 25  
49 1 Y 1 B ASN 26  ? B ASN 26  
50 1 Y 1 B GLU 27  ? B GLU 27  
51 1 Y 1 B LYS 28  ? B LYS 28  
52 1 Y 1 B GLU 29  ? B GLU 29  
53 1 Y 1 B THR 68  ? B THR 68  
54 1 Y 1 B GLU 69  ? B GLU 69  
55 1 Y 1 B VAL 70  ? B VAL 70  
56 1 Y 1 B LEU 71  ? B LEU 71  
57 1 Y 1 B LYS 72  ? B LYS 72  
58 1 Y 1 B ASN 73  ? B ASN 73  
59 1 Y 1 B TYR 74  ? B TYR 74  
60 1 Y 1 B ASN 75  ? B ASN 75  
61 1 Y 1 B ILE 76  ? B ILE 76  
62 1 Y 1 B ASN 77  ? B ASN 77  
63 1 Y 1 B PHE 78  ? B PHE 78  
64 1 Y 1 B SER 79  ? B SER 79  
65 1 Y 1 B GLU 130 ? B GLU 130 
66 1 Y 1 B SER 131 ? B SER 131 
67 1 Y 1 B GLU 132 ? B GLU 132 
68 1 Y 1 B ASP 133 ? B ASP 133 
69 1 Y 1 B ASP 143 ? B ASP 143 
70 1 Y 1 B ILE 144 ? B ILE 144 
71 1 Y 1 B ASP 145 ? B ASP 145 
72 1 Y 1 B ASN 146 ? B ASN 146 
73 1 Y 1 B TYR 147 ? B TYR 147 
74 1 Y 1 B LYS 148 ? B LYS 148 
75 1 Y 1 B LEU 174 ? B LEU 174 
76 1 Y 1 B TYR 175 ? B TYR 175 
77 1 Y 1 B ASP 176 ? B ASP 176 
78 1 Y 1 B GLU 177 ? B GLU 177 
79 1 Y 1 B ASP 178 ? B ASP 178 
80 1 Y 1 B LYS 179 ? B LYS 179 
81 1 Y 1 B LYS 180 ? B LYS 180 
82 1 Y 1 B LEU 181 ? B LEU 181 
83 1 Y 1 B THR 182 ? B THR 182 
84 1 Y 1 B ARG 183 ? B ARG 183 
85 1 Y 1 B LYS 184 ? B LYS 184 
86 1 Y 1 B LEU 185 ? B LEU 185 
87 1 Y 1 B ARG 186 ? B ARG 186 
88 1 Y 1 B GLY 187 ? B GLY 187 
89 1 Y 1 B LYS 188 ? B LYS 188 
90 1 Y 1 B ILE 189 ? B ILE 189 
91 1 Y 1 B ASN 190 ? B ASN 190 
92 1 Y 1 B LYS 191 ? B LYS 191 
93 1 Y 1 B MET 192 ? B MET 192 
94 1 Y 1 B LYS 238 ? B LYS 238 
95 1 Y 1 B LEU 239 ? B LEU 239 
96 1 Y 1 B PRO 240 ? B PRO 240 
97 1 Y 1 B THR 241 ? B THR 241 
98 1 Y 1 B PRO 242 ? B PRO 242 
99 1 Y 1 B PHE 243 ? B PHE 243 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LGW 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of SiAgo-Aga1 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          426118 
_em_entity_assembly_naturalsource.organism             'Saccharolobus islandicus M.16.4' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.21.2_5419 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9LGW 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . MET A 1 1   ? 155.286 127.207 119.772 1.00 76.08  ? 1   MET A N    1 
ATOM 2     C CA   . MET A 1 1   ? 154.436 126.658 118.676 1.00 77.45  ? 1   MET A CA   1 
ATOM 3     C C    . MET A 1 1   ? 153.138 127.452 118.577 1.00 72.52  ? 1   MET A C    1 
ATOM 4     O O    . MET A 1 1   ? 152.670 128.012 119.566 1.00 67.48  ? 1   MET A O    1 
ATOM 5     C CB   . MET A 1 1   ? 154.134 125.175 118.916 1.00 77.04  ? 1   MET A CB   1 
ATOM 6     C CG   . MET A 1 1   ? 155.316 124.229 118.719 1.00 78.27  ? 1   MET A CG   1 
ATOM 7     S SD   . MET A 1 1   ? 155.833 123.951 117.009 1.00 89.33  ? 1   MET A SD   1 
ATOM 8     C CE   . MET A 1 1   ? 156.706 125.472 116.633 1.00 83.97  ? 1   MET A CE   1 
ATOM 9     H H1   . MET A 1 1   ? 155.990 126.676 119.886 1.00 75.99  ? 1   MET A H1   1 
ATOM 10    H H2   . MET A 1 1   ? 155.565 128.024 119.554 1.00 76.21  ? 1   MET A H2   1 
ATOM 11    H H3   . MET A 1 1   ? 154.816 127.245 120.526 1.00 76.64  ? 1   MET A H3   1 
ATOM 12    H HA   . MET A 1 1   ? 154.905 126.746 117.838 1.00 77.44  ? 1   MET A HA   1 
ATOM 13    H HB2  . MET A 1 1   ? 153.826 125.066 119.829 1.00 77.40  ? 1   MET A HB2  1 
ATOM 14    H HB3  . MET A 1 1   ? 153.435 124.894 118.304 1.00 78.78  ? 1   MET A HB3  1 
ATOM 15    H HG2  . MET A 1 1   ? 156.078 124.591 119.199 1.00 78.96  ? 1   MET A HG2  1 
ATOM 16    H HG3  . MET A 1 1   ? 155.080 123.366 119.093 1.00 78.97  ? 1   MET A HG3  1 
ATOM 17    H HE1  . MET A 1 1   ? 157.454 125.276 116.045 1.00 83.75  ? 1   MET A HE1  1 
ATOM 18    H HE2  . MET A 1 1   ? 156.094 126.086 116.200 1.00 82.80  ? 1   MET A HE2  1 
ATOM 19    H HE3  . MET A 1 1   ? 157.034 125.860 117.459 1.00 83.22  ? 1   MET A HE3  1 
ATOM 20    N N    . SER A 1 2   ? 152.561 127.503 117.376 1.00 63.68  ? 2   SER A N    1 
ATOM 21    C CA   . SER A 1 2   ? 151.350 128.280 117.148 1.00 58.54  ? 2   SER A CA   1 
ATOM 22    C C    . SER A 1 2   ? 150.078 127.531 117.509 1.00 56.50  ? 2   SER A C    1 
ATOM 23    O O    . SER A 1 2   ? 149.020 128.160 117.597 1.00 50.56  ? 2   SER A O    1 
ATOM 24    C CB   . SER A 1 2   ? 151.269 128.711 115.683 1.00 58.72  ? 2   SER A CB   1 
ATOM 25    O OG   . SER A 1 2   ? 151.110 127.590 114.831 1.00 61.93  ? 2   SER A OG   1 
ATOM 26    H H    . SER A 1 2   ? 152.852 127.093 116.678 1.00 65.37  ? 2   SER A H    1 
ATOM 27    H HA   . SER A 1 2   ? 151.387 129.082 117.693 1.00 60.98  ? 2   SER A HA   1 
ATOM 28    H HB2  . SER A 1 2   ? 150.503 129.297 115.573 1.00 58.79  ? 2   SER A HB2  1 
ATOM 29    H HB3  . SER A 1 2   ? 152.083 129.181 115.443 1.00 60.09  ? 2   SER A HB3  1 
ATOM 30    H HG   . SER A 1 2   ? 151.129 127.835 114.028 1.00 60.88  ? 2   SER A HG   1 
ATOM 31    N N    . GLU A 1 3   ? 150.142 126.213 117.691 1.00 62.43  ? 3   GLU A N    1 
ATOM 32    C CA   . GLU A 1 3   ? 148.961 125.419 118.030 1.00 60.63  ? 3   GLU A CA   1 
ATOM 33    C C    . GLU A 1 3   ? 149.456 124.218 118.828 1.00 56.80  ? 3   GLU A C    1 
ATOM 34    O O    . GLU A 1 3   ? 149.937 123.242 118.245 1.00 64.87  ? 3   GLU A O    1 
ATOM 35    C CB   . GLU A 1 3   ? 148.201 124.981 116.784 1.00 63.81  ? 3   GLU A CB   1 
ATOM 36    C CG   . GLU A 1 3   ? 147.719 126.112 115.886 1.00 67.44  ? 3   GLU A CG   1 
ATOM 37    C CD   . GLU A 1 3   ? 147.124 125.612 114.580 1.00 70.47  ? 3   GLU A CD   1 
ATOM 38    O OE1  . GLU A 1 3   ? 147.009 124.380 114.408 1.00 70.25  ? 3   GLU A OE1  1 
ATOM 39    O OE2  . GLU A 1 3   ? 146.777 126.453 113.723 1.00 60.08  ? 3   GLU A OE2  1 
ATOM 40    H H    . GLU A 1 3   ? 150.864 125.751 117.625 1.00 62.85  ? 3   GLU A H    1 
ATOM 41    H HA   . GLU A 1 3   ? 148.366 125.941 118.589 1.00 61.17  ? 3   GLU A HA   1 
ATOM 42    H HB2  . GLU A 1 3   ? 148.784 124.416 116.253 1.00 64.47  ? 3   GLU A HB2  1 
ATOM 43    H HB3  . GLU A 1 3   ? 147.421 124.474 117.060 1.00 61.72  ? 3   GLU A HB3  1 
ATOM 44    H HG2  . GLU A 1 3   ? 147.037 126.619 116.351 1.00 64.57  ? 3   GLU A HG2  1 
ATOM 45    H HG3  . GLU A 1 3   ? 148.466 126.687 115.661 1.00 64.64  ? 3   GLU A HG3  1 
ATOM 46    N N    . TYR A 1 4   ? 149.337 124.292 120.150 1.00 48.97  ? 4   TYR A N    1 
ATOM 47    C CA   . TYR A 1 4   ? 149.858 123.238 121.005 1.00 57.58  ? 4   TYR A CA   1 
ATOM 48    C C    . TYR A 1 4   ? 148.926 123.045 122.191 1.00 56.13  ? 4   TYR A C    1 
ATOM 49    O O    . TYR A 1 4   ? 147.852 123.644 122.272 1.00 53.16  ? 4   TYR A O    1 
ATOM 50    C CB   . TYR A 1 4   ? 151.285 123.550 121.467 1.00 59.28  ? 4   TYR A CB   1 
ATOM 51    C CG   . TYR A 1 4   ? 151.420 124.815 122.279 1.00 58.79  ? 4   TYR A CG   1 
ATOM 52    C CD1  . TYR A 1 4   ? 151.680 126.031 121.665 1.00 62.27  ? 4   TYR A CD1  1 
ATOM 53    C CD2  . TYR A 1 4   ? 151.296 124.793 123.660 1.00 53.25  ? 4   TYR A CD2  1 
ATOM 54    C CE1  . TYR A 1 4   ? 151.809 127.190 122.401 1.00 57.39  ? 4   TYR A CE1  1 
ATOM 55    C CE2  . TYR A 1 4   ? 151.423 125.947 124.406 1.00 54.87  ? 4   TYR A CE2  1 
ATOM 56    C CZ   . TYR A 1 4   ? 151.679 127.143 123.770 1.00 57.75  ? 4   TYR A CZ   1 
ATOM 57    O OH   . TYR A 1 4   ? 151.807 128.299 124.504 1.00 54.15  ? 4   TYR A OH   1 
ATOM 58    H H    . TYR A 1 4   ? 148.961 124.940 120.572 1.00 54.78  ? 4   TYR A H    1 
ATOM 59    H HA   . TYR A 1 4   ? 149.880 122.406 120.507 1.00 59.07  ? 4   TYR A HA   1 
ATOM 60    H HB2  . TYR A 1 4   ? 151.606 122.815 122.012 1.00 58.98  ? 4   TYR A HB2  1 
ATOM 61    H HB3  . TYR A 1 4   ? 151.849 123.643 120.683 1.00 59.17  ? 4   TYR A HB3  1 
ATOM 62    H HD1  . TYR A 1 4   ? 151.769 126.066 120.740 1.00 62.12  ? 4   TYR A HD1  1 
ATOM 63    H HD2  . TYR A 1 4   ? 151.123 123.987 124.091 1.00 53.10  ? 4   TYR A HD2  1 
ATOM 64    H HE1  . TYR A 1 4   ? 151.982 127.998 121.975 1.00 58.76  ? 4   TYR A HE1  1 
ATOM 65    H HE2  . TYR A 1 4   ? 151.335 125.919 125.331 1.00 55.25  ? 4   TYR A HE2  1 
ATOM 66    H HH   . TYR A 1 4   ? 151.673 128.139 125.317 1.00 55.34  ? 4   TYR A HH   1 
ATOM 67    N N    . ALA A 1 5   ? 149.348 122.179 123.108 1.00 60.70  ? 5   ALA A N    1 
ATOM 68    C CA   . ALA A 1 5   ? 148.595 121.851 124.306 1.00 55.30  ? 5   ALA A CA   1 
ATOM 69    C C    . ALA A 1 5   ? 149.524 121.923 125.507 1.00 59.69  ? 5   ALA A C    1 
ATOM 70    O O    . ALA A 1 5   ? 150.748 121.841 125.372 1.00 67.60  ? 5   ALA A O    1 
ATOM 71    C CB   . ALA A 1 5   ? 147.962 120.459 124.213 1.00 53.40  ? 5   ALA A CB   1 
ATOM 72    H H    . ALA A 1 5   ? 150.095 121.757 123.055 1.00 59.15  ? 5   ALA A H    1 
ATOM 73    H HA   . ALA A 1 5   ? 147.887 122.502 124.426 1.00 54.94  ? 5   ALA A HA   1 
ATOM 74    H HB1  . ALA A 1 5   ? 147.471 120.281 125.030 1.00 55.28  ? 5   ALA A HB1  1 
ATOM 75    H HB2  . ALA A 1 5   ? 147.359 120.436 123.453 1.00 55.39  ? 5   ALA A HB2  1 
ATOM 76    H HB3  . ALA A 1 5   ? 148.665 119.800 124.098 1.00 55.68  ? 5   ALA A HB3  1 
ATOM 77    N N    . THR A 1 6   ? 148.932 122.099 126.682 1.00 55.29  ? 6   THR A N    1 
ATOM 78    C CA   . THR A 1 6   ? 149.689 122.202 127.920 1.00 57.43  ? 6   THR A CA   1 
ATOM 79    C C    . THR A 1 6   ? 148.790 121.801 129.081 1.00 54.75  ? 6   THR A C    1 
ATOM 80    O O    . THR A 1 6   ? 147.613 121.477 128.899 1.00 50.97  ? 6   THR A O    1 
ATOM 81    C CB   . THR A 1 6   ? 150.243 123.618 128.113 1.00 59.73  ? 6   THR A CB   1 
ATOM 82    O OG1  . THR A 1 6   ? 151.173 123.629 129.201 1.00 65.53  ? 6   THR A OG1  1 
ATOM 83    C CG2  . THR A 1 6   ? 149.119 124.601 128.398 1.00 53.56  ? 6   THR A CG2  1 
ATOM 84    H H    . THR A 1 6   ? 148.081 122.164 126.788 1.00 57.00  ? 6   THR A H    1 
ATOM 85    H HA   . THR A 1 6   ? 150.437 121.585 127.889 1.00 57.82  ? 6   THR A HA   1 
ATOM 86    H HB   . THR A 1 6   ? 150.694 123.899 127.302 1.00 58.93  ? 6   THR A HB   1 
ATOM 87    H HG1  . THR A 1 6   ? 151.492 124.400 129.299 1.00 62.56  ? 6   THR A HG1  1 
ATOM 88    H HG21 . THR A 1 6   ? 149.436 125.510 128.277 1.00 55.67  ? 6   THR A HG21 1 
ATOM 89    H HG22 . THR A 1 6   ? 148.379 124.443 127.792 1.00 55.73  ? 6   THR A HG22 1 
ATOM 90    H HG23 . THR A 1 6   ? 148.807 124.496 129.310 1.00 55.00  ? 6   THR A HG23 1 
ATOM 91    N N    . ILE A 1 7   ? 149.354 121.818 130.284 1.00 54.91  ? 7   ILE A N    1 
ATOM 92    C CA   . ILE A 1 7   ? 148.614 121.549 131.510 1.00 56.76  ? 7   ILE A CA   1 
ATOM 93    C C    . ILE A 1 7   ? 148.842 122.723 132.449 1.00 58.03  ? 7   ILE A C    1 
ATOM 94    O O    . ILE A 1 7   ? 149.991 123.091 132.718 1.00 61.34  ? 7   ILE A O    1 
ATOM 95    C CB   . ILE A 1 7   ? 149.048 120.232 132.172 1.00 59.80  ? 7   ILE A CB   1 
ATOM 96    C CG1  . ILE A 1 7   ? 148.712 119.048 131.263 1.00 57.35  ? 7   ILE A CG1  1 
ATOM 97    C CG2  . ILE A 1 7   ? 148.377 120.070 133.529 1.00 54.41  ? 7   ILE A CG2  1 
ATOM 98    C CD1  . ILE A 1 7   ? 149.860 118.622 130.373 1.00 57.80  ? 7   ILE A CD1  1 
ATOM 99    H H    . ILE A 1 7   ? 150.187 121.987 130.419 1.00 56.39  ? 7   ILE A H    1 
ATOM 100   H HA   . ILE A 1 7   ? 147.666 121.496 131.314 1.00 57.00  ? 7   ILE A HA   1 
ATOM 101   H HB   . ILE A 1 7   ? 150.009 120.255 132.305 1.00 59.36  ? 7   ILE A HB   1 
ATOM 102   H HG12 . ILE A 1 7   ? 148.465 118.287 131.811 1.00 55.93  ? 7   ILE A HG12 1 
ATOM 103   H HG13 . ILE A 1 7   ? 147.969 119.295 130.691 1.00 57.08  ? 7   ILE A HG13 1 
ATOM 104   H HG21 . ILE A 1 7   ? 148.505 119.160 133.840 1.00 53.92  ? 7   ILE A HG21 1 
ATOM 105   H HG22 . ILE A 1 7   ? 148.777 120.689 134.160 1.00 56.12  ? 7   ILE A HG22 1 
ATOM 106   H HG23 . ILE A 1 7   ? 147.429 120.256 133.436 1.00 54.58  ? 7   ILE A HG23 1 
ATOM 107   H HD11 . ILE A 1 7   ? 149.583 117.855 129.848 1.00 55.93  ? 7   ILE A HD11 1 
ATOM 108   H HD12 . ILE A 1 7   ? 150.095 119.357 129.786 1.00 56.89  ? 7   ILE A HD12 1 
ATOM 109   H HD13 . ILE A 1 7   ? 150.619 118.386 130.928 1.00 57.53  ? 7   ILE A HD13 1 
ATOM 110   N N    . LEU A 1 8   ? 147.751 123.311 132.944 1.00 58.75  ? 8   LEU A N    1 
ATOM 111   C CA   . LEU A 1 8   ? 147.800 124.431 133.882 1.00 63.82  ? 8   LEU A CA   1 
ATOM 112   C C    . LEU A 1 8   ? 147.150 123.970 135.180 1.00 65.47  ? 8   LEU A C    1 
ATOM 113   O O    . LEU A 1 8   ? 145.922 124.063 135.335 1.00 61.41  ? 8   LEU A O    1 
ATOM 114   C CB   . LEU A 1 8   ? 147.093 125.661 133.318 1.00 58.52  ? 8   LEU A CB   1 
ATOM 115   C CG   . LEU A 1 8   ? 147.662 126.199 132.004 1.00 58.86  ? 8   LEU A CG   1 
ATOM 116   C CD1  . LEU A 1 8   ? 146.712 127.209 131.385 1.00 56.88  ? 8   LEU A CD1  1 
ATOM 117   C CD2  . LEU A 1 8   ? 149.039 126.812 132.215 1.00 59.15  ? 8   LEU A CD2  1 
ATOM 118   H H    . LEU A 1 8   ? 146.950 123.071 132.743 1.00 58.63  ? 8   LEU A H    1 
ATOM 119   H HA   . LEU A 1 8   ? 148.722 124.673 134.052 1.00 61.66  ? 8   LEU A HA   1 
ATOM 120   H HB2  . LEU A 1 8   ? 146.162 125.435 133.163 1.00 59.33  ? 8   LEU A HB2  1 
ATOM 121   H HB3  . LEU A 1 8   ? 147.148 126.375 133.973 1.00 58.50  ? 8   LEU A HB3  1 
ATOM 122   H HG   . LEU A 1 8   ? 147.759 125.462 131.380 1.00 58.92  ? 8   LEU A HG   1 
ATOM 123   H HD11 . LEU A 1 8   ? 146.963 127.354 130.459 1.00 59.59  ? 8   LEU A HD11 1 
ATOM 124   H HD12 . LEU A 1 8   ? 145.807 126.865 131.434 1.00 60.58  ? 8   LEU A HD12 1 
ATOM 125   H HD13 . LEU A 1 8   ? 146.773 128.041 131.880 1.00 60.87  ? 8   LEU A HD13 1 
ATOM 126   H HD21 . LEU A 1 8   ? 149.373 127.137 131.364 1.00 59.90  ? 8   LEU A HD21 1 
ATOM 127   H HD22 . LEU A 1 8   ? 148.964 127.547 132.844 1.00 59.75  ? 8   LEU A HD22 1 
ATOM 128   H HD23 . LEU A 1 8   ? 149.637 126.135 132.567 1.00 59.60  ? 8   LEU A HD23 1 
ATOM 129   N N    . PRO A 1 9   ? 147.928 123.466 136.135 1.00 73.70  ? 9   PRO A N    1 
ATOM 130   C CA   . PRO A 1 9   ? 147.329 122.932 137.361 1.00 76.03  ? 9   PRO A CA   1 
ATOM 131   C C    . PRO A 1 9   ? 146.707 124.031 138.207 1.00 73.46  ? 9   PRO A C    1 
ATOM 132   O O    . PRO A 1 9   ? 147.120 125.193 138.178 1.00 69.70  ? 9   PRO A O    1 
ATOM 133   C CB   . PRO A 1 9   ? 148.510 122.274 138.081 1.00 74.35  ? 9   PRO A CB   1 
ATOM 134   C CG   . PRO A 1 9   ? 149.706 122.982 137.574 1.00 72.97  ? 9   PRO A CG   1 
ATOM 135   C CD   . PRO A 1 9   ? 149.400 123.409 136.169 1.00 68.64  ? 9   PRO A CD   1 
ATOM 136   H HA   . PRO A 1 9   ? 146.662 122.260 137.151 1.00 72.12  ? 9   PRO A HA   1 
ATOM 137   H HB2  . PRO A 1 9   ? 148.418 122.394 139.039 1.00 73.29  ? 9   PRO A HB2  1 
ATOM 138   H HB3  . PRO A 1 9   ? 148.546 121.331 137.854 1.00 71.61  ? 9   PRO A HB3  1 
ATOM 139   H HG2  . PRO A 1 9   ? 149.881 123.754 138.132 1.00 71.18  ? 9   PRO A HG2  1 
ATOM 140   H HG3  . PRO A 1 9   ? 150.465 122.378 137.585 1.00 71.98  ? 9   PRO A HG3  1 
ATOM 141   H HD2  . PRO A 1 9   ? 149.778 124.286 135.997 1.00 66.45  ? 9   PRO A HD2  1 
ATOM 142   H HD3  . PRO A 1 9   ? 149.727 122.749 135.538 1.00 67.09  ? 9   PRO A HD3  1 
ATOM 143   N N    . GLU A 1 10  ? 145.686 123.639 138.971 1.00 74.13  ? 10  GLU A N    1 
ATOM 144   C CA   . GLU A 1 10  ? 145.014 124.582 139.856 1.00 67.00  ? 10  GLU A CA   1 
ATOM 145   C C    . GLU A 1 10  ? 145.942 125.111 140.939 1.00 66.03  ? 10  GLU A C    1 
ATOM 146   O O    . GLU A 1 10  ? 145.687 126.189 141.485 1.00 63.03  ? 10  GLU A O    1 
ATOM 147   C CB   . GLU A 1 10  ? 143.798 123.917 140.498 1.00 67.70  ? 10  GLU A CB   1 
ATOM 148   C CG   . GLU A 1 10  ? 142.660 123.644 139.530 1.00 69.67  ? 10  GLU A CG   1 
ATOM 149   C CD   . GLU A 1 10  ? 141.536 122.852 140.166 1.00 79.41  ? 10  GLU A CD   1 
ATOM 150   O OE1  . GLU A 1 10  ? 141.555 122.678 141.403 1.00 75.02  ? 10  GLU A OE1  1 
ATOM 151   O OE2  . GLU A 1 10  ? 140.633 122.406 139.431 1.00 76.80  ? 10  GLU A OE2  1 
ATOM 152   H H    . GLU A 1 10  ? 145.368 122.840 138.994 1.00 72.41  ? 10  GLU A H    1 
ATOM 153   H HA   . GLU A 1 10  ? 144.702 125.337 139.334 1.00 67.68  ? 10  GLU A HA   1 
ATOM 154   H HB2  . GLU A 1 10  ? 144.072 123.068 140.878 1.00 69.94  ? 10  GLU A HB2  1 
ATOM 155   H HB3  . GLU A 1 10  ? 143.460 124.496 141.198 1.00 70.77  ? 10  GLU A HB3  1 
ATOM 156   H HG2  . GLU A 1 10  ? 142.296 124.488 139.222 1.00 70.14  ? 10  GLU A HG2  1 
ATOM 157   H HG3  . GLU A 1 10  ? 142.999 123.133 138.779 1.00 71.27  ? 10  GLU A HG3  1 
ATOM 158   N N    . ASN A 1 11  ? 147.014 124.383 141.257 1.00 67.92  ? 11  ASN A N    1 
ATOM 159   C CA   . ASN A 1 11  ? 147.915 124.805 142.321 1.00 70.87  ? 11  ASN A CA   1 
ATOM 160   C C    . ASN A 1 11  ? 148.614 126.120 142.007 1.00 71.80  ? 11  ASN A C    1 
ATOM 161   O O    . ASN A 1 11  ? 149.058 126.805 142.933 1.00 67.44  ? 11  ASN A O    1 
ATOM 162   C CB   . ASN A 1 11  ? 148.957 123.719 142.585 1.00 70.04  ? 11  ASN A CB   1 
ATOM 163   C CG   . ASN A 1 11  ? 149.526 123.789 143.985 1.00 74.75  ? 11  ASN A CG   1 
ATOM 164   O OD1  . ASN A 1 11  ? 149.324 124.770 144.700 1.00 75.71  ? 11  ASN A OD1  1 
ATOM 165   N ND2  . ASN A 1 11  ? 150.241 122.747 144.387 1.00 74.43  ? 11  ASN A ND2  1 
ATOM 166   H H    . ASN A 1 11  ? 147.238 123.646 140.873 1.00 69.09  ? 11  ASN A H    1 
ATOM 167   H HA   . ASN A 1 11  ? 147.401 124.929 143.134 1.00 70.84  ? 11  ASN A HA   1 
ATOM 168   H HB2  . ASN A 1 11  ? 148.543 122.849 142.473 1.00 70.35  ? 11  ASN A HB2  1 
ATOM 169   H HB3  . ASN A 1 11  ? 149.689 123.822 141.957 1.00 69.94  ? 11  ASN A HB3  1 
ATOM 170   H HD21 . ASN A 1 11  ? 150.361 122.079 143.859 1.00 74.12  ? 11  ASN A HD21 1 
ATOM 171   H HD22 . ASN A 1 11  ? 150.586 122.740 145.175 1.00 73.59  ? 11  ASN A HD22 1 
ATOM 172   N N    . LYS A 1 12  ? 148.730 126.486 140.730 1.00 76.07  ? 12  LYS A N    1 
ATOM 173   C CA   . LYS A 1 12  ? 149.324 127.768 140.371 1.00 72.84  ? 12  LYS A CA   1 
ATOM 174   C C    . LYS A 1 12  ? 148.395 128.939 140.658 1.00 66.28  ? 12  LYS A C    1 
ATOM 175   O O    . LYS A 1 12  ? 148.876 130.063 140.839 1.00 66.77  ? 12  LYS A O    1 
ATOM 176   C CB   . LYS A 1 12  ? 149.715 127.775 138.892 1.00 72.12  ? 12  LYS A CB   1 
ATOM 177   C CG   . LYS A 1 12  ? 150.687 126.672 138.494 1.00 78.55  ? 12  LYS A CG   1 
ATOM 178   C CD   . LYS A 1 12  ? 152.040 126.835 139.168 1.00 82.19  ? 12  LYS A CD   1 
ATOM 179   C CE   . LYS A 1 12  ? 152.993 125.716 138.778 1.00 82.37  ? 12  LYS A CE   1 
ATOM 180   N NZ   . LYS A 1 12  ? 154.300 125.818 139.491 1.00 84.32  ? 12  LYS A NZ   1 
ATOM 181   H H    . LYS A 1 12  ? 148.475 126.012 140.059 1.00 73.64  ? 12  LYS A H    1 
ATOM 182   H HA   . LYS A 1 12  ? 150.130 127.897 140.895 1.00 72.68  ? 12  LYS A HA   1 
ATOM 183   H HB2  . LYS A 1 12  ? 148.913 127.667 138.358 1.00 72.16  ? 12  LYS A HB2  1 
ATOM 184   H HB3  . LYS A 1 12  ? 150.134 128.625 138.685 1.00 71.90  ? 12  LYS A HB3  1 
ATOM 185   H HG2  . LYS A 1 12  ? 150.320 125.815 138.759 1.00 75.88  ? 12  LYS A HG2  1 
ATOM 186   H HG3  . LYS A 1 12  ? 150.821 126.696 137.533 1.00 76.83  ? 12  LYS A HG3  1 
ATOM 187   H HD2  . LYS A 1 12  ? 152.434 127.679 138.897 1.00 80.07  ? 12  LYS A HD2  1 
ATOM 188   H HD3  . LYS A 1 12  ? 151.926 126.810 140.131 1.00 78.81  ? 12  LYS A HD3  1 
ATOM 189   H HE2  . LYS A 1 12  ? 152.592 124.862 139.003 1.00 80.76  ? 12  LYS A HE2  1 
ATOM 190   H HE3  . LYS A 1 12  ? 153.165 125.763 137.824 1.00 81.03  ? 12  LYS A HE3  1 
ATOM 191   H HZ1  . LYS A 1 12  ? 154.827 125.140 139.257 1.00 84.78  ? 12  LYS A HZ1  1 
ATOM 192   H HZ2  . LYS A 1 12  ? 154.702 126.583 139.280 1.00 83.61  ? 12  LYS A HZ2  1 
ATOM 193   H HZ3  . LYS A 1 12  ? 154.169 125.792 140.371 1.00 84.25  ? 12  LYS A HZ3  1 
ATOM 194   N N    . ILE A 1 13  ? 147.086 128.707 140.699 1.00 61.61  ? 13  ILE A N    1 
ATOM 195   C CA   . ILE A 1 13  ? 146.126 129.721 141.105 1.00 61.11  ? 13  ILE A CA   1 
ATOM 196   C C    . ILE A 1 13  ? 145.740 129.442 142.551 1.00 59.77  ? 13  ILE A C    1 
ATOM 197   O O    . ILE A 1 13  ? 145.946 128.343 143.075 1.00 61.42  ? 13  ILE A O    1 
ATOM 198   C CB   . ILE A 1 13  ? 144.885 129.756 140.189 1.00 57.14  ? 13  ILE A CB   1 
ATOM 199   C CG1  . ILE A 1 13  ? 144.023 128.511 140.373 1.00 59.88  ? 13  ILE A CG1  1 
ATOM 200   C CG2  . ILE A 1 13  ? 145.317 129.851 138.738 1.00 54.67  ? 13  ILE A CG2  1 
ATOM 201   C CD1  . ILE A 1 13  ? 142.729 128.577 139.609 1.00 57.26  ? 13  ILE A CD1  1 
ATOM 202   H H    . ILE A 1 13  ? 146.725 127.955 140.490 1.00 64.46  ? 13  ILE A H    1 
ATOM 203   H HA   . ILE A 1 13  ? 146.548 130.594 141.070 1.00 62.23  ? 13  ILE A HA   1 
ATOM 204   H HB   . ILE A 1 13  ? 144.356 130.538 140.410 1.00 59.01  ? 13  ILE A HB   1 
ATOM 205   H HG12 . ILE A 1 13  ? 144.515 127.737 140.057 1.00 62.84  ? 13  ILE A HG12 1 
ATOM 206   H HG13 . ILE A 1 13  ? 143.795 128.401 141.308 1.00 61.57  ? 13  ILE A HG13 1 
ATOM 207   H HG21 . ILE A 1 13  ? 144.558 130.118 138.197 1.00 56.11  ? 13  ILE A HG21 1 
ATOM 208   H HG22 . ILE A 1 13  ? 146.023 130.513 138.664 1.00 60.54  ? 13  ILE A HG22 1 
ATOM 209   H HG23 . ILE A 1 13  ? 145.645 128.986 138.449 1.00 58.83  ? 13  ILE A HG23 1 
ATOM 210   H HD11 . ILE A 1 13  ? 142.221 127.769 139.781 1.00 62.00  ? 13  ILE A HD11 1 
ATOM 211   H HD12 . ILE A 1 13  ? 142.228 129.352 139.904 1.00 59.16  ? 13  ILE A HD12 1 
ATOM 212   H HD13 . ILE A 1 13  ? 142.923 128.648 138.662 1.00 58.41  ? 13  ILE A HD13 1 
ATOM 213   N N    . ASN A 1 14  ? 145.174 130.451 143.206 1.00 54.57  ? 14  ASN A N    1 
ATOM 214   C CA   . ASN A 1 14  ? 144.971 130.362 144.644 1.00 52.12  ? 14  ASN A CA   1 
ATOM 215   C C    . ASN A 1 14  ? 143.850 131.295 145.072 1.00 51.65  ? 14  ASN A C    1 
ATOM 216   O O    . ASN A 1 14  ? 143.364 132.122 144.299 1.00 46.69  ? 14  ASN A O    1 
ATOM 217   C CB   . ASN A 1 14  ? 146.262 130.693 145.395 1.00 56.52  ? 14  ASN A CB   1 
ATOM 218   C CG   . ASN A 1 14  ? 147.113 129.471 145.656 1.00 64.97  ? 14  ASN A CG   1 
ATOM 219   O OD1  . ASN A 1 14  ? 146.614 128.431 146.085 1.00 58.67  ? 14  ASN A OD1  1 
ATOM 220   N ND2  . ASN A 1 14  ? 148.408 129.589 145.396 1.00 69.93  ? 14  ASN A ND2  1 
ATOM 221   H H    . ASN A 1 14  ? 144.904 131.185 142.848 1.00 56.92  ? 14  ASN A H    1 
ATOM 222   H HA   . ASN A 1 14  ? 144.712 129.457 144.874 1.00 55.15  ? 14  ASN A HA   1 
ATOM 223   H HB2  . ASN A 1 14  ? 146.785 131.315 144.866 1.00 56.49  ? 14  ASN A HB2  1 
ATOM 224   H HB3  . ASN A 1 14  ? 146.038 131.091 146.251 1.00 56.71  ? 14  ASN A HB3  1 
ATOM 225   H HD21 . ASN A 1 14  ? 148.721 130.331 145.096 1.00 65.32  ? 14  ASN A HD21 1 
ATOM 226   H HD22 . ASN A 1 14  ? 148.935 128.922 145.527 1.00 68.21  ? 14  ASN A HD22 1 
ATOM 227   N N    . VAL A 1 15  ? 143.426 131.117 146.322 1.00 59.61  ? 15  VAL A N    1 
ATOM 228   C CA   . VAL A 1 15  ? 142.540 132.035 147.021 1.00 47.25  ? 15  VAL A CA   1 
ATOM 229   C C    . VAL A 1 15  ? 143.125 132.257 148.408 1.00 48.07  ? 15  VAL A C    1 
ATOM 230   O O    . VAL A 1 15  ? 143.831 131.405 148.951 1.00 50.76  ? 15  VAL A O    1 
ATOM 231   C CB   . VAL A 1 15  ? 141.095 131.508 147.115 1.00 42.53  ? 15  VAL A CB   1 
ATOM 232   C CG1  . VAL A 1 15  ? 140.404 131.640 145.776 1.00 42.18  ? 15  VAL A CG1  1 
ATOM 233   C CG2  . VAL A 1 15  ? 141.086 130.057 147.580 1.00 43.07  ? 15  VAL A CG2  1 
ATOM 234   H H    . VAL A 1 15  ? 143.651 130.440 146.802 1.00 55.86  ? 15  VAL A H    1 
ATOM 235   H HA   . VAL A 1 15  ? 142.525 132.886 146.555 1.00 47.55  ? 15  VAL A HA   1 
ATOM 236   H HB   . VAL A 1 15  ? 140.604 132.035 147.762 1.00 42.23  ? 15  VAL A HB   1 
ATOM 237   H HG11 . VAL A 1 15  ? 139.527 131.228 145.830 1.00 43.28  ? 15  VAL A HG11 1 
ATOM 238   H HG12 . VAL A 1 15  ? 140.315 132.581 145.558 1.00 43.61  ? 15  VAL A HG12 1 
ATOM 239   H HG13 . VAL A 1 15  ? 140.938 131.193 145.101 1.00 46.37  ? 15  VAL A HG13 1 
ATOM 240   H HG21 . VAL A 1 15  ? 140.166 129.775 147.709 1.00 43.78  ? 15  VAL A HG21 1 
ATOM 241   H HG22 . VAL A 1 15  ? 141.508 129.504 146.905 1.00 44.28  ? 15  VAL A HG22 1 
ATOM 242   H HG23 . VAL A 1 15  ? 141.571 129.989 148.417 1.00 44.16  ? 15  VAL A HG23 1 
ATOM 243   N N    . ILE A 1 16  ? 142.815 133.411 148.986 1.00 52.48  ? 16  ILE A N    1 
ATOM 244   C CA   . ILE A 1 16  ? 143.455 133.874 150.210 1.00 55.70  ? 16  ILE A CA   1 
ATOM 245   C C    . ILE A 1 16  ? 142.458 133.794 151.355 1.00 50.78  ? 16  ILE A C    1 
ATOM 246   O O    . ILE A 1 16  ? 141.251 133.984 151.163 1.00 45.17  ? 16  ILE A O    1 
ATOM 247   C CB   . ILE A 1 16  ? 144.004 135.306 150.054 1.00 54.35  ? 16  ILE A CB   1 
ATOM 248   C CG1  . ILE A 1 16  ? 145.069 135.343 148.955 1.00 51.55  ? 16  ILE A CG1  1 
ATOM 249   C CG2  . ILE A 1 16  ? 144.579 135.805 151.374 1.00 53.58  ? 16  ILE A CG2  1 
ATOM 250   C CD1  . ILE A 1 16  ? 145.515 136.736 148.578 1.00 49.58  ? 16  ILE A CD1  1 
ATOM 251   H H    . ILE A 1 16  ? 142.217 133.949 148.688 1.00 51.45  ? 16  ILE A H    1 
ATOM 252   H HA   . ILE A 1 16  ? 144.201 133.291 150.421 1.00 53.97  ? 16  ILE A HA   1 
ATOM 253   H HB   . ILE A 1 16  ? 143.273 135.889 149.797 1.00 53.64  ? 16  ILE A HB   1 
ATOM 254   H HG12 . ILE A 1 16  ? 145.849 134.856 149.262 1.00 51.62  ? 16  ILE A HG12 1 
ATOM 255   H HG13 . ILE A 1 16  ? 144.712 134.923 148.157 1.00 50.74  ? 16  ILE A HG13 1 
ATOM 256   H HG21 . ILE A 1 16  ? 145.024 136.653 151.228 1.00 53.66  ? 16  ILE A HG21 1 
ATOM 257   H HG22 . ILE A 1 16  ? 143.860 135.922 152.013 1.00 50.60  ? 16  ILE A HG22 1 
ATOM 258   H HG23 . ILE A 1 16  ? 145.215 135.152 151.707 1.00 52.88  ? 16  ILE A HG23 1 
ATOM 259   H HD11 . ILE A 1 16  ? 146.042 136.688 147.765 1.00 49.88  ? 16  ILE A HD11 1 
ATOM 260   H HD12 . ILE A 1 16  ? 144.732 137.290 148.433 1.00 49.39  ? 16  ILE A HD12 1 
ATOM 261   H HD13 . ILE A 1 16  ? 146.051 137.103 149.298 1.00 50.20  ? 16  ILE A HD13 1 
ATOM 262   N N    . PHE A 1 17  ? 142.974 133.506 152.549 1.00 55.33  ? 17  PHE A N    1 
ATOM 263   C CA   . PHE A 1 17  ? 142.162 133.388 153.751 1.00 53.72  ? 17  PHE A CA   1 
ATOM 264   C C    . PHE A 1 17  ? 142.805 134.189 154.879 1.00 60.22  ? 17  PHE A C    1 
ATOM 265   O O    . PHE A 1 17  ? 143.712 134.991 154.632 1.00 64.51  ? 17  PHE A O    1 
ATOM 266   C CB   . PHE A 1 17  ? 141.993 131.918 154.129 1.00 52.14  ? 17  PHE A CB   1 
ATOM 267   C CG   . PHE A 1 17  ? 141.291 131.102 153.077 1.00 53.66  ? 17  PHE A CG   1 
ATOM 268   C CD1  . PHE A 1 17  ? 139.921 131.203 152.902 1.00 50.33  ? 17  PHE A CD1  1 
ATOM 269   C CD2  . PHE A 1 17  ? 141.999 130.230 152.267 1.00 56.29  ? 17  PHE A CD2  1 
ATOM 270   C CE1  . PHE A 1 17  ? 139.271 130.452 151.940 1.00 44.79  ? 17  PHE A CE1  1 
ATOM 271   C CE2  . PHE A 1 17  ? 141.352 129.474 151.302 1.00 52.72  ? 17  PHE A CE2  1 
ATOM 272   C CZ   . PHE A 1 17  ? 139.988 129.587 151.140 1.00 43.94  ? 17  PHE A CZ   1 
ATOM 273   H H    . PHE A 1 17  ? 143.812 133.380 152.689 1.00 54.57  ? 17  PHE A H    1 
ATOM 274   H HA   . PHE A 1 17  ? 141.282 133.758 153.583 1.00 53.18  ? 17  PHE A HA   1 
ATOM 275   H HB2  . PHE A 1 17  ? 142.869 131.528 154.271 1.00 52.54  ? 17  PHE A HB2  1 
ATOM 276   H HB3  . PHE A 1 17  ? 141.470 131.859 154.943 1.00 53.12  ? 17  PHE A HB3  1 
ATOM 277   H HD1  . PHE A 1 17  ? 139.431 131.783 153.439 1.00 51.22  ? 17  PHE A HD1  1 
ATOM 278   H HD2  . PHE A 1 17  ? 142.919 130.149 152.373 1.00 53.58  ? 17  PHE A HD2  1 
ATOM 279   H HE1  . PHE A 1 17  ? 138.352 130.530 151.833 1.00 45.44  ? 17  PHE A HE1  1 
ATOM 280   H HE2  . PHE A 1 17  ? 141.838 128.893 150.763 1.00 51.26  ? 17  PHE A HE2  1 
ATOM 281   H HZ   . PHE A 1 17  ? 139.552 129.082 150.491 1.00 44.26  ? 17  PHE A HZ   1 
ATOM 282   N N    . ARG A 1 18  ? 142.337 133.996 156.112 1.00 58.56  ? 18  ARG A N    1 
ATOM 283   C CA   . ARG A 1 18  ? 142.853 134.762 157.240 1.00 63.19  ? 18  ARG A CA   1 
ATOM 284   C C    . ARG A 1 18  ? 144.368 134.642 157.324 1.00 70.83  ? 18  ARG A C    1 
ATOM 285   O O    . ARG A 1 18  ? 144.933 133.561 157.140 1.00 71.28  ? 18  ARG A O    1 
ATOM 286   C CB   . ARG A 1 18  ? 142.231 134.267 158.546 1.00 61.40  ? 18  ARG A CB   1 
ATOM 287   C CG   . ARG A 1 18  ? 140.736 134.447 158.619 1.00 59.16  ? 18  ARG A CG   1 
ATOM 288   C CD   . ARG A 1 18  ? 140.191 134.123 159.995 1.00 60.59  ? 18  ARG A CD   1 
ATOM 289   N NE   . ARG A 1 18  ? 138.742 134.272 160.044 1.00 62.26  ? 18  ARG A NE   1 
ATOM 290   C CZ   . ARG A 1 18  ? 137.991 133.958 161.091 1.00 66.20  ? 18  ARG A CZ   1 
ATOM 291   N NH1  . ARG A 1 18  ? 138.521 133.461 162.198 1.00 61.39  ? 18  ARG A NH1  1 
ATOM 292   N NH2  . ARG A 1 18  ? 136.676 134.141 161.024 1.00 63.26  ? 18  ARG A NH2  1 
ATOM 293   H H    . ARG A 1 18  ? 141.723 133.431 156.320 1.00 59.44  ? 18  ARG A H    1 
ATOM 294   H HA   . ARG A 1 18  ? 142.625 135.698 157.126 1.00 61.94  ? 18  ARG A HA   1 
ATOM 295   H HB2  . ARG A 1 18  ? 142.420 133.321 158.642 1.00 62.34  ? 18  ARG A HB2  1 
ATOM 296   H HB3  . ARG A 1 18  ? 142.624 134.757 159.284 1.00 61.17  ? 18  ARG A HB3  1 
ATOM 297   H HG2  . ARG A 1 18  ? 140.510 135.366 158.407 1.00 60.90  ? 18  ARG A HG2  1 
ATOM 298   H HG3  . ARG A 1 18  ? 140.325 133.842 157.984 1.00 61.70  ? 18  ARG A HG3  1 
ATOM 299   H HD2  . ARG A 1 18  ? 140.410 133.204 160.218 1.00 61.51  ? 18  ARG A HD2  1 
ATOM 300   H HD3  . ARG A 1 18  ? 140.581 134.728 160.645 1.00 61.39  ? 18  ARG A HD3  1 
ATOM 301   H HE   . ARG A 1 18  ? 138.376 134.752 159.432 1.00 61.51  ? 18  ARG A HE   1 
ATOM 302   H HH11 . ARG A 1 18  ? 139.370 133.337 162.253 1.00 61.69  ? 18  ARG A HH11 1 
ATOM 303   H HH12 . ARG A 1 18  ? 138.014 133.263 162.864 1.00 60.51  ? 18  ARG A HH12 1 
ATOM 304   H HH21 . ARG A 1 18  ? 136.323 134.463 160.309 1.00 63.55  ? 18  ARG A HH21 1 
ATOM 305   H HH22 . ARG A 1 18  ? 136.179 133.940 161.696 1.00 63.82  ? 18  ARG A HH22 1 
ATOM 306   N N    . SER A 1 19  ? 145.023 135.764 157.608 1.00 72.19  ? 19  SER A N    1 
ATOM 307   C CA   . SER A 1 19  ? 146.470 135.789 157.812 1.00 74.77  ? 19  SER A CA   1 
ATOM 308   C C    . SER A 1 19  ? 147.210 135.240 156.595 1.00 73.09  ? 19  SER A C    1 
ATOM 309   O O    . SER A 1 19  ? 148.173 134.481 156.720 1.00 69.88  ? 19  SER A O    1 
ATOM 310   C CB   . SER A 1 19  ? 146.852 135.015 159.074 1.00 75.42  ? 19  SER A CB   1 
ATOM 311   O OG   . SER A 1 19  ? 146.201 135.548 160.215 1.00 72.01  ? 19  SER A OG   1 
ATOM 312   H H    . SER A 1 19  ? 144.648 136.534 157.688 1.00 69.70  ? 19  SER A H    1 
ATOM 313   H HA   . SER A 1 19  ? 146.749 136.710 157.935 1.00 73.42  ? 19  SER A HA   1 
ATOM 314   H HB2  . SER A 1 19  ? 146.590 134.087 158.967 1.00 72.83  ? 19  SER A HB2  1 
ATOM 315   H HB3  . SER A 1 19  ? 147.812 135.075 159.202 1.00 75.22  ? 19  SER A HB3  1 
ATOM 316   H HG   . SER A 1 19  ? 146.421 135.116 160.900 1.00 71.49  ? 19  SER A HG   1 
ATOM 317   N N    . ASN A 1 20  ? 146.752 135.627 155.404 1.00 70.28  ? 20  ASN A N    1 
ATOM 318   C CA   . ASN A 1 20  ? 147.426 135.284 154.153 1.00 70.69  ? 20  ASN A CA   1 
ATOM 319   C C    . ASN A 1 20  ? 147.618 133.774 154.015 1.00 68.85  ? 20  ASN A C    1 
ATOM 320   O O    . ASN A 1 20  ? 148.668 133.297 153.581 1.00 69.83  ? 20  ASN A O    1 
ATOM 321   C CB   . ASN A 1 20  ? 148.765 136.018 154.040 1.00 73.60  ? 20  ASN A CB   1 
ATOM 322   C CG   . ASN A 1 20  ? 148.682 137.253 153.162 1.00 75.64  ? 20  ASN A CG   1 
ATOM 323   O OD1  . ASN A 1 20  ? 147.601 137.657 152.734 1.00 79.30  ? 20  ASN A OD1  1 
ATOM 324   N ND2  . ASN A 1 20  ? 149.831 137.860 152.890 1.00 72.49  ? 20  ASN A ND2  1 
ATOM 325   H H    . ASN A 1 20  ? 146.040 136.098 155.294 1.00 69.67  ? 20  ASN A H    1 
ATOM 326   H HA   . ASN A 1 20  ? 146.865 135.568 153.415 1.00 69.10  ? 20  ASN A HA   1 
ATOM 327   H HB2  . ASN A 1 20  ? 149.048 136.300 154.923 1.00 72.93  ? 20  ASN A HB2  1 
ATOM 328   H HB3  . ASN A 1 20  ? 149.431 135.430 153.654 1.00 73.42  ? 20  ASN A HB3  1 
ATOM 329   H HD21 . ASN A 1 20  ? 150.568 137.548 153.207 1.00 73.53  ? 20  ASN A HD21 1 
ATOM 330   H HD22 . ASN A 1 20  ? 149.839 138.564 152.397 1.00 72.46  ? 20  ASN A HD22 1 
ATOM 331   N N    . ASN A 1 21  ? 146.592 133.012 154.384 1.00 63.43  ? 21  ASN A N    1 
ATOM 332   C CA   . ASN A 1 21  ? 146.603 131.570 154.178 1.00 68.88  ? 21  ASN A CA   1 
ATOM 333   C C    . ASN A 1 21  ? 146.158 131.266 152.752 1.00 69.08  ? 21  ASN A C    1 
ATOM 334   O O    . ASN A 1 21  ? 145.030 131.591 152.364 1.00 63.68  ? 21  ASN A O    1 
ATOM 335   C CB   . ASN A 1 21  ? 145.696 130.880 155.192 1.00 65.76  ? 21  ASN A CB   1 
ATOM 336   C CG   . ASN A 1 21  ? 146.356 130.711 156.545 1.00 66.20  ? 21  ASN A CG   1 
ATOM 337   O OD1  . ASN A 1 21  ? 147.575 130.582 156.641 1.00 65.25  ? 21  ASN A OD1  1 
ATOM 338   N ND2  . ASN A 1 21  ? 145.552 130.717 157.601 1.00 63.61  ? 21  ASN A ND2  1 
ATOM 339   H H    . ASN A 1 21  ? 145.876 133.309 154.757 1.00 64.90  ? 21  ASN A H    1 
ATOM 340   H HA   . ASN A 1 21  ? 147.505 131.233 154.294 1.00 69.04  ? 21  ASN A HA   1 
ATOM 341   H HB2  . ASN A 1 21  ? 144.895 131.413 155.315 1.00 65.32  ? 21  ASN A HB2  1 
ATOM 342   H HB3  . ASN A 1 21  ? 145.462 130.002 154.857 1.00 64.89  ? 21  ASN A HB3  1 
ATOM 343   H HD21 . ASN A 1 21  ? 144.704 130.811 157.495 1.00 64.19  ? 21  ASN A HD21 1 
ATOM 344   H HD22 . ASN A 1 21  ? 145.879 130.625 158.391 1.00 64.93  ? 21  ASN A HD22 1 
ATOM 345   N N    . LYS A 1 22  ? 147.037 130.637 151.977 1.00 66.26  ? 22  LYS A N    1 
ATOM 346   C CA   . LYS A 1 22  ? 146.837 130.451 150.547 1.00 62.71  ? 22  LYS A CA   1 
ATOM 347   C C    . LYS A 1 22  ? 146.705 128.972 150.220 1.00 66.13  ? 22  LYS A C    1 
ATOM 348   O O    . LYS A 1 22  ? 147.565 128.169 150.595 1.00 69.31  ? 22  LYS A O    1 
ATOM 349   C CB   . LYS A 1 22  ? 147.998 131.055 149.757 1.00 66.35  ? 22  LYS A CB   1 
ATOM 350   C CG   . LYS A 1 22  ? 148.005 132.571 149.735 1.00 68.25  ? 22  LYS A CG   1 
ATOM 351   C CD   . LYS A 1 22  ? 149.043 133.106 148.768 1.00 68.42  ? 22  LYS A CD   1 
ATOM 352   C CE   . LYS A 1 22  ? 149.059 134.623 148.761 1.00 68.19  ? 22  LYS A CE   1 
ATOM 353   N NZ   . LYS A 1 22  ? 150.081 135.162 147.825 1.00 74.07  ? 22  LYS A NZ   1 
ATOM 354   H H    . LYS A 1 22  ? 147.774 130.302 152.266 1.00 66.62  ? 22  LYS A H    1 
ATOM 355   H HA   . LYS A 1 22  ? 146.019 130.897 150.274 1.00 61.70  ? 22  LYS A HA   1 
ATOM 356   H HB2  . LYS A 1 22  ? 148.832 130.761 150.155 1.00 67.08  ? 22  LYS A HB2  1 
ATOM 357   H HB3  . LYS A 1 22  ? 147.946 130.745 148.839 1.00 65.67  ? 22  LYS A HB3  1 
ATOM 358   H HG2  . LYS A 1 22  ? 147.133 132.890 149.454 1.00 64.68  ? 22  LYS A HG2  1 
ATOM 359   H HG3  . LYS A 1 22  ? 148.214 132.903 150.622 1.00 66.89  ? 22  LYS A HG3  1 
ATOM 360   H HD2  . LYS A 1 22  ? 149.921 132.793 149.035 1.00 68.47  ? 22  LYS A HD2  1 
ATOM 361   H HD3  . LYS A 1 22  ? 148.835 132.799 147.871 1.00 66.51  ? 22  LYS A HD3  1 
ATOM 362   H HE2  . LYS A 1 22  ? 148.190 134.949 148.481 1.00 65.26  ? 22  LYS A HE2  1 
ATOM 363   H HE3  . LYS A 1 22  ? 149.266 134.943 149.653 1.00 68.09  ? 22  LYS A HE3  1 
ATOM 364   H HZ1  . LYS A 1 22  ? 150.072 136.052 147.844 1.00 73.74  ? 22  LYS A HZ1  1 
ATOM 365   H HZ2  . LYS A 1 22  ? 150.890 134.875 148.061 1.00 73.65  ? 22  LYS A HZ2  1 
ATOM 366   H HZ3  . LYS A 1 22  ? 149.908 134.888 146.996 1.00 73.73  ? 22  LYS A HZ3  1 
ATOM 367   N N    . TYR A 1 23  ? 145.633 128.622 149.515 1.00 65.90  ? 23  TYR A N    1 
ATOM 368   C CA   . TYR A 1 23  ? 145.497 127.291 148.943 1.00 65.02  ? 23  TYR A CA   1 
ATOM 369   C C    . TYR A 1 23  ? 144.563 127.370 147.747 1.00 62.25  ? 23  TYR A C    1 
ATOM 370   O O    . TYR A 1 23  ? 143.642 128.191 147.711 1.00 58.17  ? 23  TYR A O    1 
ATOM 371   C CB   . TYR A 1 23  ? 144.970 126.274 149.962 1.00 58.27  ? 23  TYR A CB   1 
ATOM 372   C CG   . TYR A 1 23  ? 145.347 124.841 149.651 1.00 58.20  ? 23  TYR A CG   1 
ATOM 373   C CD1  . TYR A 1 23  ? 146.616 124.512 149.189 1.00 64.84  ? 23  TYR A CD1  1 
ATOM 374   C CD2  . TYR A 1 23  ? 144.425 123.817 149.802 1.00 56.39  ? 23  TYR A CD2  1 
ATOM 375   C CE1  . TYR A 1 23  ? 146.956 123.207 148.900 1.00 68.72  ? 23  TYR A CE1  1 
ATOM 376   C CE2  . TYR A 1 23  ? 144.757 122.508 149.517 1.00 61.59  ? 23  TYR A CE2  1 
ATOM 377   C CZ   . TYR A 1 23  ? 146.022 122.208 149.065 1.00 66.65  ? 23  TYR A CZ   1 
ATOM 378   O OH   . TYR A 1 23  ? 146.356 120.906 148.777 1.00 63.08  ? 23  TYR A OH   1 
ATOM 379   H H    . TYR A 1 23  ? 144.967 129.142 149.355 1.00 61.93  ? 23  TYR A H    1 
ATOM 380   H HA   . TYR A 1 23  ? 146.366 127.008 148.625 1.00 63.95  ? 23  TYR A HA   1 
ATOM 381   H HB2  . TYR A 1 23  ? 145.331 126.492 150.836 1.00 60.83  ? 23  TYR A HB2  1 
ATOM 382   H HB3  . TYR A 1 23  ? 144.002 126.327 149.985 1.00 59.72  ? 23  TYR A HB3  1 
ATOM 383   H HD1  . TYR A 1 23  ? 147.250 125.183 149.078 1.00 64.25  ? 23  TYR A HD1  1 
ATOM 384   H HD2  . TYR A 1 23  ? 143.570 124.015 150.107 1.00 57.00  ? 23  TYR A HD2  1 
ATOM 385   H HE1  . TYR A 1 23  ? 147.811 123.003 148.595 1.00 67.08  ? 23  TYR A HE1  1 
ATOM 386   H HE2  . TYR A 1 23  ? 144.128 121.831 149.626 1.00 61.67  ? 23  TYR A HE2  1 
ATOM 387   H HH   . TYR A 1 23  ? 145.703 120.401 148.931 1.00 64.00  ? 23  TYR A HH   1 
ATOM 388   N N    . HIS A 1 24  ? 144.813 126.498 146.771 1.00 59.45  ? 24  HIS A N    1 
ATOM 389   C CA   . HIS A 1 24  ? 144.070 126.518 145.519 1.00 54.08  ? 24  HIS A CA   1 
ATOM 390   C C    . HIS A 1 24  ? 142.646 126.004 145.658 1.00 54.54  ? 24  HIS A C    1 
ATOM 391   O O    . HIS A 1 24  ? 141.877 126.122 144.701 1.00 48.89  ? 24  HIS A O    1 
ATOM 392   C CB   . HIS A 1 24  ? 144.797 125.684 144.467 1.00 57.33  ? 24  HIS A CB   1 
ATOM 393   C CG   . HIS A 1 24  ? 144.893 124.232 144.814 1.00 57.04  ? 24  HIS A CG   1 
ATOM 394   N ND1  . HIS A 1 24  ? 145.939 123.708 145.542 1.00 57.73  ? 24  HIS A ND1  1 
ATOM 395   C CD2  . HIS A 1 24  ? 144.067 123.195 144.544 1.00 53.14  ? 24  HIS A CD2  1 
ATOM 396   C CE1  . HIS A 1 24  ? 145.756 122.409 145.699 1.00 57.56  ? 24  HIS A CE1  1 
ATOM 397   N NE2  . HIS A 1 24  ? 144.627 122.073 145.104 1.00 53.20  ? 24  HIS A NE2  1 
ATOM 398   H H    . HIS A 1 24  ? 145.412 125.883 146.812 1.00 60.03  ? 24  HIS A H    1 
ATOM 399   H HA   . HIS A 1 24  ? 144.023 127.430 145.195 1.00 56.09  ? 24  HIS A HA   1 
ATOM 400   H HB2  . HIS A 1 24  ? 144.322 125.757 143.625 1.00 59.51  ? 24  HIS A HB2  1 
ATOM 401   H HB3  . HIS A 1 24  ? 145.700 126.025 144.366 1.00 60.22  ? 24  HIS A HB3  1 
ATOM 402   H HD1  . HIS A 1 24  ? 146.609 124.155 145.843 1.00 60.27  ? 24  HIS A HD1  1 
ATOM 403   H HD2  . HIS A 1 24  ? 143.270 123.234 144.066 1.00 55.75  ? 24  HIS A HD2  1 
ATOM 404   H HE1  . HIS A 1 24  ? 146.326 121.830 146.152 1.00 59.64  ? 24  HIS A HE1  1 
ATOM 405   N N    . VAL A 1 25  ? 142.278 125.433 146.802 1.00 56.70  ? 25  VAL A N    1 
ATOM 406   C CA   . VAL A 1 25  ? 140.976 124.796 146.979 1.00 51.65  ? 25  VAL A CA   1 
ATOM 407   C C    . VAL A 1 25  ? 140.069 125.781 147.713 1.00 46.12  ? 25  VAL A C    1 
ATOM 408   O O    . VAL A 1 25  ? 140.303 126.049 148.901 1.00 51.84  ? 25  VAL A O    1 
ATOM 409   C CB   . VAL A 1 25  ? 141.092 123.477 147.749 1.00 46.44  ? 25  VAL A CB   1 
ATOM 410   C CG1  . VAL A 1 25  ? 139.749 122.779 147.781 1.00 46.64  ? 25  VAL A CG1  1 
ATOM 411   C CG2  . VAL A 1 25  ? 142.147 122.588 147.127 1.00 53.76  ? 25  VAL A CG2  1 
ATOM 412   H H    . VAL A 1 25  ? 142.774 125.401 147.503 1.00 55.65  ? 25  VAL A H    1 
ATOM 413   H HA   . VAL A 1 25  ? 140.596 124.598 146.110 1.00 54.46  ? 25  VAL A HA   1 
ATOM 414   H HB   . VAL A 1 25  ? 141.357 123.664 148.664 1.00 49.54  ? 25  VAL A HB   1 
ATOM 415   H HG11 . VAL A 1 25  ? 139.865 121.889 148.149 1.00 48.76  ? 25  VAL A HG11 1 
ATOM 416   H HG12 . VAL A 1 25  ? 139.138 123.289 148.335 1.00 48.25  ? 25  VAL A HG12 1 
ATOM 417   H HG13 . VAL A 1 25  ? 139.404 122.719 146.876 1.00 44.87  ? 25  VAL A HG13 1 
ATOM 418   H HG21 . VAL A 1 25  ? 142.146 121.732 147.582 1.00 54.37  ? 25  VAL A HG21 1 
ATOM 419   H HG22 . VAL A 1 25  ? 141.937 122.463 146.188 1.00 54.45  ? 25  VAL A HG22 1 
ATOM 420   H HG23 . VAL A 1 25  ? 143.015 123.011 147.219 1.00 55.11  ? 25  VAL A HG23 1 
ATOM 421   N N    . PRO A 1 26  ? 139.050 126.343 147.062 1.00 43.45  ? 26  PRO A N    1 
ATOM 422   C CA   . PRO A 1 26  ? 138.124 127.223 147.789 1.00 43.24  ? 26  PRO A CA   1 
ATOM 423   C C    . PRO A 1 26  ? 137.423 126.535 148.939 1.00 50.51  ? 26  PRO A C    1 
ATOM 424   O O    . PRO A 1 26  ? 137.198 127.156 149.986 1.00 53.07  ? 26  PRO A O    1 
ATOM 425   C CB   . PRO A 1 26  ? 137.137 127.655 146.698 1.00 39.16  ? 26  PRO A CB   1 
ATOM 426   C CG   . PRO A 1 26  ? 137.919 127.551 145.445 1.00 43.71  ? 26  PRO A CG   1 
ATOM 427   C CD   . PRO A 1 26  ? 138.786 126.354 145.616 1.00 43.88  ? 26  PRO A CD   1 
ATOM 428   H HA   . PRO A 1 26  ? 138.594 128.004 148.121 1.00 45.38  ? 26  PRO A HA   1 
ATOM 429   H HB2  . PRO A 1 26  ? 136.375 127.054 146.684 1.00 40.12  ? 26  PRO A HB2  1 
ATOM 430   H HB3  . PRO A 1 26  ? 136.856 128.569 146.853 1.00 42.55  ? 26  PRO A HB3  1 
ATOM 431   H HG2  . PRO A 1 26  ? 137.332 127.445 144.686 1.00 42.84  ? 26  PRO A HG2  1 
ATOM 432   H HG3  . PRO A 1 26  ? 138.463 128.347 145.341 1.00 47.39  ? 26  PRO A HG3  1 
ATOM 433   H HD2  . PRO A 1 26  ? 138.318 125.547 145.350 1.00 44.54  ? 26  PRO A HD2  1 
ATOM 434   H HD3  . PRO A 1 26  ? 139.610 126.469 145.121 1.00 46.19  ? 26  PRO A HD3  1 
ATOM 435   N N    . GLU A 1 27  ? 137.093 125.254 148.787 1.00 56.78  ? 27  GLU A N    1 
ATOM 436   C CA   . GLU A 1 27  ? 136.383 124.521 149.823 1.00 45.80  ? 27  GLU A CA   1 
ATOM 437   C C    . GLU A 1 27  ? 137.175 124.431 151.113 1.00 44.02  ? 27  GLU A C    1 
ATOM 438   O O    . GLU A 1 27  ? 136.614 124.033 152.136 1.00 48.90  ? 27  GLU A O    1 
ATOM 439   C CB   . GLU A 1 27  ? 136.044 123.119 149.322 1.00 53.11  ? 27  GLU A CB   1 
ATOM 440   C CG   . GLU A 1 27  ? 134.819 123.075 148.430 1.00 56.17  ? 27  GLU A CG   1 
ATOM 441   C CD   . GLU A 1 27  ? 135.078 123.616 147.033 1.00 54.73  ? 27  GLU A CD   1 
ATOM 442   O OE1  . GLU A 1 27  ? 136.234 123.547 146.564 1.00 50.66  ? 27  GLU A OE1  1 
ATOM 443   O OE2  . GLU A 1 27  ? 134.124 124.120 146.408 1.00 48.62  ? 27  GLU A OE2  1 
ATOM 444   H H    . GLU A 1 27  ? 137.274 124.788 148.088 1.00 52.33  ? 27  GLU A H    1 
ATOM 445   H HA   . GLU A 1 27  ? 135.551 124.980 150.017 1.00 45.90  ? 27  GLU A HA   1 
ATOM 446   H HB2  . GLU A 1 27  ? 136.796 122.771 148.818 1.00 51.09  ? 27  GLU A HB2  1 
ATOM 447   H HB3  . GLU A 1 27  ? 135.869 122.554 150.089 1.00 51.56  ? 27  GLU A HB3  1 
ATOM 448   H HG2  . GLU A 1 27  ? 134.531 122.154 148.342 1.00 56.40  ? 27  GLU A HG2  1 
ATOM 449   H HG3  . GLU A 1 27  ? 134.116 123.600 148.839 1.00 52.51  ? 27  GLU A HG3  1 
ATOM 450   N N    . PHE A 1 28  ? 138.452 124.790 151.092 1.00 47.80  ? 28  PHE A N    1 
ATOM 451   C CA   . PHE A 1 28  ? 139.253 124.863 152.302 1.00 50.47  ? 28  PHE A CA   1 
ATOM 452   C C    . PHE A 1 28  ? 138.987 126.130 153.103 1.00 53.21  ? 28  PHE A C    1 
ATOM 453   O O    . PHE A 1 28  ? 139.784 126.468 153.986 1.00 58.04  ? 28  PHE A O    1 
ATOM 454   C CB   . PHE A 1 28  ? 140.739 124.759 151.957 1.00 52.10  ? 28  PHE A CB   1 
ATOM 455   C CG   . PHE A 1 28  ? 141.251 123.347 151.913 1.00 56.70  ? 28  PHE A CG   1 
ATOM 456   C CD1  . PHE A 1 28  ? 140.441 122.314 151.478 1.00 60.02  ? 28  PHE A CD1  1 
ATOM 457   C CD2  . PHE A 1 28  ? 142.540 123.054 152.317 1.00 58.42  ? 28  PHE A CD2  1 
ATOM 458   C CE1  . PHE A 1 28  ? 140.911 121.020 151.439 1.00 62.60  ? 28  PHE A CE1  1 
ATOM 459   C CE2  . PHE A 1 28  ? 143.014 121.761 152.281 1.00 60.54  ? 28  PHE A CE2  1 
ATOM 460   C CZ   . PHE A 1 28  ? 142.198 120.742 151.843 1.00 64.63  ? 28  PHE A CZ   1 
ATOM 461   H H    . PHE A 1 28  ? 138.885 124.995 150.379 1.00 50.71  ? 28  PHE A H    1 
ATOM 462   H HA   . PHE A 1 28  ? 139.024 124.112 152.871 1.00 51.94  ? 28  PHE A HA   1 
ATOM 463   H HB2  . PHE A 1 28  ? 140.890 125.158 151.087 1.00 53.41  ? 28  PHE A HB2  1 
ATOM 464   H HB3  . PHE A 1 28  ? 141.250 125.233 152.629 1.00 52.72  ? 28  PHE A HB3  1 
ATOM 465   H HD1  . PHE A 1 28  ? 139.571 122.495 151.203 1.00 55.37  ? 28  PHE A HD1  1 
ATOM 466   H HD2  . PHE A 1 28  ? 143.095 123.739 152.614 1.00 58.37  ? 28  PHE A HD2  1 
ATOM 467   H HE1  . PHE A 1 28  ? 140.359 120.333 151.143 1.00 58.66  ? 28  PHE A HE1  1 
ATOM 468   H HE2  . PHE A 1 28  ? 143.884 121.576 152.553 1.00 59.54  ? 28  PHE A HE2  1 
ATOM 469   H HZ   . PHE A 1 28  ? 142.516 119.869 151.817 1.00 62.95  ? 28  PHE A HZ   1 
ATOM 470   N N    . ILE A 1 29  ? 137.891 126.841 152.821 1.00 51.92  ? 29  ILE A N    1 
ATOM 471   C CA   . ILE A 1 29  ? 137.456 127.900 153.726 1.00 50.01  ? 29  ILE A CA   1 
ATOM 472   C C    . ILE A 1 29  ? 137.258 127.343 155.126 1.00 52.44  ? 29  ILE A C    1 
ATOM 473   O O    . ILE A 1 29  ? 137.406 128.063 156.119 1.00 55.01  ? 29  ILE A O    1 
ATOM 474   C CB   . ILE A 1 29  ? 136.165 128.564 153.211 1.00 49.25  ? 29  ILE A CB   1 
ATOM 475   C CG1  . ILE A 1 29  ? 135.743 129.693 154.157 1.00 44.80  ? 29  ILE A CG1  1 
ATOM 476   C CG2  . ILE A 1 29  ? 135.052 127.538 153.074 1.00 45.31  ? 29  ILE A CG2  1 
ATOM 477   C CD1  . ILE A 1 29  ? 134.518 130.450 153.707 1.00 40.24  ? 29  ILE A CD1  1 
ATOM 478   H H    . ILE A 1 29  ? 137.398 126.736 152.126 1.00 50.58  ? 29  ILE A H    1 
ATOM 479   H HA   . ILE A 1 29  ? 138.146 128.580 153.771 1.00 49.61  ? 29  ILE A HA   1 
ATOM 480   H HB   . ILE A 1 29  ? 136.343 128.945 152.337 1.00 51.08  ? 29  ILE A HB   1 
ATOM 481   H HG12 . ILE A 1 29  ? 135.543 129.319 155.029 1.00 47.01  ? 29  ILE A HG12 1 
ATOM 482   H HG13 . ILE A 1 29  ? 136.473 130.327 154.232 1.00 44.86  ? 29  ILE A HG13 1 
ATOM 483   H HG21 . ILE A 1 29  ? 134.304 127.947 152.614 1.00 44.90  ? 29  ILE A HG21 1 
ATOM 484   H HG22 . ILE A 1 29  ? 135.375 126.780 152.564 1.00 48.87  ? 29  ILE A HG22 1 
ATOM 485   H HG23 . ILE A 1 29  ? 134.778 127.248 153.959 1.00 46.70  ? 29  ILE A HG23 1 
ATOM 486   H HD11 . ILE A 1 29  ? 134.504 131.317 154.141 1.00 41.47  ? 29  ILE A HD11 1 
ATOM 487   H HD12 . ILE A 1 29  ? 134.556 130.560 152.745 1.00 45.16  ? 29  ILE A HD12 1 
ATOM 488   H HD13 . ILE A 1 29  ? 133.728 129.943 153.950 1.00 41.41  ? 29  ILE A HD13 1 
ATOM 489   N N    . THR A 1 30  ? 136.908 126.061 155.231 1.00 47.44  ? 30  THR A N    1 
ATOM 490   C CA   . THR A 1 30  ? 136.745 125.437 156.534 1.00 48.15  ? 30  THR A CA   1 
ATOM 491   C C    . THR A 1 30  ? 138.073 125.242 157.248 1.00 55.41  ? 30  THR A C    1 
ATOM 492   O O    . THR A 1 30  ? 138.096 125.190 158.481 1.00 60.25  ? 30  THR A O    1 
ATOM 493   C CB   . THR A 1 30  ? 136.046 124.092 156.379 1.00 51.01  ? 30  THR A CB   1 
ATOM 494   O OG1  . THR A 1 30  ? 136.659 123.357 155.313 1.00 51.57  ? 30  THR A OG1  1 
ATOM 495   C CG2  . THR A 1 30  ? 134.575 124.292 156.070 1.00 52.23  ? 30  THR A CG2  1 
ATOM 496   H H    . THR A 1 30  ? 136.760 125.538 154.565 1.00 49.46  ? 30  THR A H    1 
ATOM 497   H HA   . THR A 1 30  ? 136.187 126.004 157.088 1.00 50.56  ? 30  THR A HA   1 
ATOM 498   H HB   . THR A 1 30  ? 136.123 123.589 157.205 1.00 52.90  ? 30  THR A HB   1 
ATOM 499   H HG1  . THR A 1 30  ? 136.282 122.612 155.224 1.00 52.05  ? 30  THR A HG1  1 
ATOM 500   H HG21 . THR A 1 30  ? 134.184 123.459 155.764 1.00 50.66  ? 30  THR A HG21 1 
ATOM 501   H HG22 . THR A 1 30  ? 134.106 124.586 156.866 1.00 53.56  ? 30  THR A HG22 1 
ATOM 502   H HG23 . THR A 1 30  ? 134.472 124.961 155.376 1.00 50.19  ? 30  THR A HG23 1 
ATOM 503   N N    . VAL A 1 31  ? 139.172 125.134 156.510 1.00 56.88  ? 31  VAL A N    1 
ATOM 504   C CA   . VAL A 1 31  ? 140.482 124.922 157.119 1.00 57.45  ? 31  VAL A CA   1 
ATOM 505   C C    . VAL A 1 31  ? 141.091 126.235 157.586 1.00 58.94  ? 31  VAL A C    1 
ATOM 506   O O    . VAL A 1 31  ? 141.450 126.388 158.756 1.00 60.08  ? 31  VAL A O    1 
ATOM 507   C CB   . VAL A 1 31  ? 141.410 124.204 156.118 1.00 58.58  ? 31  VAL A CB   1 
ATOM 508   C CG1  . VAL A 1 31  ? 142.696 123.776 156.799 1.00 59.27  ? 31  VAL A CG1  1 
ATOM 509   C CG2  . VAL A 1 31  ? 140.693 123.027 155.478 1.00 59.36  ? 31  VAL A CG2  1 
ATOM 510   H H    . VAL A 1 31  ? 139.187 125.180 155.651 1.00 55.38  ? 31  VAL A H    1 
ATOM 511   H HA   . VAL A 1 31  ? 140.379 124.348 157.894 1.00 56.24  ? 31  VAL A HA   1 
ATOM 512   H HB   . VAL A 1 31  ? 141.644 124.826 155.411 1.00 58.67  ? 31  VAL A HB   1 
ATOM 513   H HG11 . VAL A 1 31  ? 143.181 123.173 156.214 1.00 58.65  ? 31  VAL A HG11 1 
ATOM 514   H HG12 . VAL A 1 31  ? 143.234 124.562 156.982 1.00 57.49  ? 31  VAL A HG12 1 
ATOM 515   H HG13 . VAL A 1 31  ? 142.477 123.326 157.629 1.00 58.84  ? 31  VAL A HG13 1 
ATOM 516   H HG21 . VAL A 1 31  ? 141.345 122.358 155.219 1.00 59.03  ? 31  VAL A HG21 1 
ATOM 517   H HG22 . VAL A 1 31  ? 140.066 122.653 156.114 1.00 56.87  ? 31  VAL A HG22 1 
ATOM 518   H HG23 . VAL A 1 31  ? 140.214 123.342 154.696 1.00 56.28  ? 31  VAL A HG23 1 
ATOM 519   N N    . PHE A 1 32  ? 141.208 127.197 156.677 1.00 59.72  ? 32  PHE A N    1 
ATOM 520   C CA   . PHE A 1 32  ? 141.819 128.486 156.957 1.00 56.14  ? 32  PHE A CA   1 
ATOM 521   C C    . PHE A 1 32  ? 140.809 129.536 157.396 1.00 56.51  ? 32  PHE A C    1 
ATOM 522   O O    . PHE A 1 32  ? 141.198 130.681 157.645 1.00 56.58  ? 32  PHE A O    1 
ATOM 523   C CB   . PHE A 1 32  ? 142.558 128.981 155.717 1.00 57.32  ? 32  PHE A CB   1 
ATOM 524   C CG   . PHE A 1 32  ? 143.368 127.923 155.037 1.00 58.94  ? 32  PHE A CG   1 
ATOM 525   C CD1  . PHE A 1 32  ? 144.602 127.546 155.538 1.00 61.44  ? 32  PHE A CD1  1 
ATOM 526   C CD2  . PHE A 1 32  ? 142.891 127.296 153.900 1.00 55.36  ? 32  PHE A CD2  1 
ATOM 527   C CE1  . PHE A 1 32  ? 145.352 126.574 154.911 1.00 62.44  ? 32  PHE A CE1  1 
ATOM 528   C CE2  . PHE A 1 32  ? 143.636 126.321 153.270 1.00 62.96  ? 32  PHE A CE2  1 
ATOM 529   C CZ   . PHE A 1 32  ? 144.869 125.959 153.777 1.00 65.52  ? 32  PHE A CZ   1 
ATOM 530   H H    . PHE A 1 32  ? 140.931 127.122 155.867 1.00 58.22  ? 32  PHE A H    1 
ATOM 531   H HA   . PHE A 1 32  ? 142.469 128.380 157.670 1.00 58.38  ? 32  PHE A HA   1 
ATOM 532   H HB2  . PHE A 1 32  ? 141.907 129.310 155.079 1.00 57.04  ? 32  PHE A HB2  1 
ATOM 533   H HB3  . PHE A 1 32  ? 143.160 129.697 155.975 1.00 59.65  ? 32  PHE A HB3  1 
ATOM 534   H HD1  . PHE A 1 32  ? 144.933 127.960 156.302 1.00 61.24  ? 32  PHE A HD1  1 
ATOM 535   H HD2  . PHE A 1 32  ? 142.063 127.538 153.553 1.00 54.67  ? 32  PHE A HD2  1 
ATOM 536   H HE1  . PHE A 1 32  ? 146.181 126.330 155.256 1.00 62.17  ? 32  PHE A HE1  1 
ATOM 537   H HE2  . PHE A 1 32  ? 143.309 125.907 152.504 1.00 60.50  ? 32  PHE A HE2  1 
ATOM 538   H HZ   . PHE A 1 32  ? 145.372 125.300 153.355 1.00 63.43  ? 32  PHE A HZ   1 
ATOM 539   N N    . LYS A 1 33  ? 139.531 129.181 157.482 1.00 57.10  ? 33  LYS A N    1 
ATOM 540   C CA   . LYS A 1 33  ? 138.480 130.074 157.955 1.00 55.90  ? 33  LYS A CA   1 
ATOM 541   C C    . LYS A 1 33  ? 138.302 131.241 156.990 1.00 50.81  ? 33  LYS A C    1 
ATOM 542   O O    . LYS A 1 33  ? 139.217 131.556 156.220 1.00 54.73  ? 33  LYS A O    1 
ATOM 543   C CB   . LYS A 1 33  ? 138.795 130.580 159.364 1.00 57.90  ? 33  LYS A CB   1 
ATOM 544   C CG   . LYS A 1 33  ? 138.590 129.535 160.453 1.00 59.45  ? 33  LYS A CG   1 
ATOM 545   C CD   . LYS A 1 33  ? 139.815 128.645 160.614 1.00 59.83  ? 33  LYS A CD   1 
ATOM 546   C CE   . LYS A 1 33  ? 139.558 127.518 161.600 1.00 64.07  ? 33  LYS A CE   1 
ATOM 547   N NZ   . LYS A 1 33  ? 139.140 126.260 160.923 1.00 65.27  ? 33  LYS A NZ   1 
ATOM 548   H H    . LYS A 1 33  ? 139.240 128.401 157.271 1.00 56.69  ? 33  LYS A H    1 
ATOM 549   H HA   . LYS A 1 33  ? 137.649 129.578 157.994 1.00 56.13  ? 33  LYS A HA   1 
ATOM 550   H HB2  . LYS A 1 33  ? 139.715 130.877 159.409 1.00 57.88  ? 33  LYS A HB2  1 
ATOM 551   H HB3  . LYS A 1 33  ? 138.205 131.325 159.562 1.00 58.20  ? 33  LYS A HB3  1 
ATOM 552   H HG2  . LYS A 1 33  ? 138.428 129.982 161.298 1.00 59.20  ? 33  LYS A HG2  1 
ATOM 553   H HG3  . LYS A 1 33  ? 137.835 128.973 160.219 1.00 58.56  ? 33  LYS A HG3  1 
ATOM 554   H HD2  . LYS A 1 33  ? 140.042 128.249 159.759 1.00 58.41  ? 33  LYS A HD2  1 
ATOM 555   H HD3  . LYS A 1 33  ? 140.555 129.175 160.946 1.00 59.35  ? 33  LYS A HD3  1 
ATOM 556   H HE2  . LYS A 1 33  ? 140.374 127.337 162.093 1.00 63.93  ? 33  LYS A HE2  1 
ATOM 557   H HE3  . LYS A 1 33  ? 138.852 127.782 162.209 1.00 61.85  ? 33  LYS A HE3  1 
ATOM 558   H HZ1  . LYS A 1 33  ? 138.936 125.641 161.529 1.00 63.59  ? 33  LYS A HZ1  1 
ATOM 559   H HZ2  . LYS A 1 33  ? 138.427 126.412 160.412 1.00 62.30  ? 33  LYS A HZ2  1 
ATOM 560   H HZ3  . LYS A 1 33  ? 139.802 125.956 160.411 1.00 61.80  ? 33  LYS A HZ3  1 
ATOM 561   N N    . PRO A 1 34  ? 137.144 131.899 156.990 1.00 51.32  ? 34  PRO A N    1 
ATOM 562   C CA   . PRO A 1 34  ? 136.910 132.977 156.020 1.00 50.40  ? 34  PRO A CA   1 
ATOM 563   C C    . PRO A 1 34  ? 137.940 134.093 156.131 1.00 44.25  ? 34  PRO A C    1 
ATOM 564   O O    . PRO A 1 34  ? 138.287 134.540 157.224 1.00 46.43  ? 34  PRO A O    1 
ATOM 565   C CB   . PRO A 1 34  ? 135.502 133.467 156.372 1.00 46.31  ? 34  PRO A CB   1 
ATOM 566   C CG   . PRO A 1 34  ? 134.856 132.316 157.044 1.00 46.72  ? 34  PRO A CG   1 
ATOM 567   C CD   . PRO A 1 34  ? 135.943 131.610 157.791 1.00 52.03  ? 34  PRO A CD   1 
ATOM 568   H HA   . PRO A 1 34  ? 136.910 132.624 155.116 1.00 50.64  ? 34  PRO A HA   1 
ATOM 569   H HB2  . PRO A 1 34  ? 135.560 134.228 156.972 1.00 49.01  ? 34  PRO A HB2  1 
ATOM 570   H HB3  . PRO A 1 34  ? 135.025 133.705 155.561 1.00 47.13  ? 34  PRO A HB3  1 
ATOM 571   H HG2  . PRO A 1 34  ? 134.176 132.637 157.656 1.00 47.16  ? 34  PRO A HG2  1 
ATOM 572   H HG3  . PRO A 1 34  ? 134.466 131.729 156.378 1.00 47.79  ? 34  PRO A HG3  1 
ATOM 573   H HD2  . PRO A 1 34  ? 136.035 131.973 158.686 1.00 52.89  ? 34  PRO A HD2  1 
ATOM 574   H HD3  . PRO A 1 34  ? 135.765 130.658 157.808 1.00 51.07  ? 34  PRO A HD3  1 
ATOM 575   N N    . TYR A 1 35  ? 138.392 134.568 154.969 1.00 42.31  ? 35  TYR A N    1 
ATOM 576   C CA   . TYR A 1 35  ? 139.411 135.606 154.882 1.00 43.94  ? 35  TYR A CA   1 
ATOM 577   C C    . TYR A 1 35  ? 139.125 136.777 155.815 1.00 50.72  ? 35  TYR A C    1 
ATOM 578   O O    . TYR A 1 35  ? 139.959 137.138 156.651 1.00 57.47  ? 35  TYR A O    1 
ATOM 579   C CB   . TYR A 1 35  ? 139.502 136.077 153.425 1.00 44.88  ? 35  TYR A CB   1 
ATOM 580   C CG   . TYR A 1 35  ? 140.349 137.308 153.186 1.00 45.94  ? 35  TYR A CG   1 
ATOM 581   C CD1  . TYR A 1 35  ? 141.733 137.228 153.152 1.00 50.95  ? 35  TYR A CD1  1 
ATOM 582   C CD2  . TYR A 1 35  ? 139.760 138.545 152.969 1.00 42.13  ? 35  TYR A CD2  1 
ATOM 583   C CE1  . TYR A 1 35  ? 142.506 138.348 152.922 1.00 46.72  ? 35  TYR A CE1  1 
ATOM 584   C CE2  . TYR A 1 35  ? 140.524 139.670 152.740 1.00 43.63  ? 35  TYR A CE2  1 
ATOM 585   C CZ   . TYR A 1 35  ? 141.895 139.565 152.717 1.00 44.95  ? 35  TYR A CZ   1 
ATOM 586   O OH   . TYR A 1 35  ? 142.657 140.685 152.488 1.00 50.61  ? 35  TYR A OH   1 
ATOM 587   H H    . TYR A 1 35  ? 138.117 134.295 154.202 1.00 47.17  ? 35  TYR A H    1 
ATOM 588   H HA   . TYR A 1 35  ? 140.269 135.229 155.130 1.00 48.74  ? 35  TYR A HA   1 
ATOM 589   H HB2  . TYR A 1 35  ? 139.880 135.358 152.895 1.00 48.93  ? 35  TYR A HB2  1 
ATOM 590   H HB3  . TYR A 1 35  ? 138.607 136.273 153.111 1.00 46.17  ? 35  TYR A HB3  1 
ATOM 591   H HD1  . TYR A 1 35  ? 142.147 136.408 153.290 1.00 51.77  ? 35  TYR A HD1  1 
ATOM 592   H HD2  . TYR A 1 35  ? 138.833 138.619 152.984 1.00 43.59  ? 35  TYR A HD2  1 
ATOM 593   H HE1  . TYR A 1 35  ? 143.433 138.281 152.907 1.00 48.93  ? 35  TYR A HE1  1 
ATOM 594   H HE2  . TYR A 1 35  ? 140.115 140.493 152.600 1.00 44.80  ? 35  TYR A HE2  1 
ATOM 595   H HH   . TYR A 1 35  ? 142.162 141.359 152.414 1.00 49.79  ? 35  TYR A HH   1 
ATOM 596   N N    . GLU A 1 36  ? 137.952 137.395 155.672 1.00 45.70  ? 36  GLU A N    1 
ATOM 597   C CA   . GLU A 1 36  ? 137.557 138.541 156.499 1.00 42.23  ? 36  GLU A CA   1 
ATOM 598   C C    . GLU A 1 36  ? 136.094 138.344 156.896 1.00 42.47  ? 36  GLU A C    1 
ATOM 599   O O    . GLU A 1 36  ? 135.187 138.833 156.220 1.00 39.85  ? 36  GLU A O    1 
ATOM 600   C CB   . GLU A 1 36  ? 137.778 139.843 155.741 1.00 48.06  ? 36  GLU A CB   1 
ATOM 601   C CG   . GLU A 1 36  ? 137.137 141.069 156.359 1.00 47.01  ? 36  GLU A CG   1 
ATOM 602   C CD   . GLU A 1 36  ? 137.443 142.327 155.577 1.00 47.59  ? 36  GLU A CD   1 
ATOM 603   O OE1  . GLU A 1 36  ? 138.613 142.508 155.178 1.00 45.95  ? 36  GLU A OE1  1 
ATOM 604   O OE2  . GLU A 1 36  ? 136.512 143.128 155.352 1.00 46.85  ? 36  GLU A OE2  1 
ATOM 605   H H    . GLU A 1 36  ? 137.356 137.167 155.095 1.00 45.71  ? 36  GLU A H    1 
ATOM 606   H HA   . GLU A 1 36  ? 138.094 138.561 157.306 1.00 44.00  ? 36  GLU A HA   1 
ATOM 607   H HB2  . GLU A 1 36  ? 138.732 140.009 155.688 1.00 48.01  ? 36  GLU A HB2  1 
ATOM 608   H HB3  . GLU A 1 36  ? 137.416 139.744 154.847 1.00 47.81  ? 36  GLU A HB3  1 
ATOM 609   H HG2  . GLU A 1 36  ? 136.174 140.962 156.376 1.00 44.81  ? 36  GLU A HG2  1 
ATOM 610   H HG3  . GLU A 1 36  ? 137.475 141.186 157.261 1.00 46.54  ? 36  GLU A HG3  1 
ATOM 611   N N    . GLY A 1 37  ? 135.872 137.645 158.017 1.00 48.51  ? 37  GLY A N    1 
ATOM 612   C CA   . GLY A 1 37  ? 134.534 137.249 158.403 1.00 46.07  ? 37  GLY A CA   1 
ATOM 613   C C    . GLY A 1 37  ? 133.796 138.298 159.222 1.00 47.54  ? 37  GLY A C    1 
ATOM 614   O O    . GLY A 1 37  ? 134.357 139.301 159.653 1.00 46.41  ? 37  GLY A O    1 
ATOM 615   H H    . GLY A 1 37  ? 136.486 137.393 158.563 1.00 48.98  ? 37  GLY A H    1 
ATOM 616   H HA2  . GLY A 1 37  ? 134.012 137.065 157.606 1.00 44.88  ? 37  GLY A HA2  1 
ATOM 617   H HA3  . GLY A 1 37  ? 134.582 136.435 158.928 1.00 47.48  ? 37  GLY A HA3  1 
ATOM 618   N N    . ARG A 1 38  ? 132.507 138.037 159.432 1.00 46.47  ? 38  ARG A N    1 
ATOM 619   C CA   . ARG A 1 38  ? 131.636 138.892 160.232 1.00 46.26  ? 38  ARG A CA   1 
ATOM 620   C C    . ARG A 1 38  ? 130.790 137.992 161.128 1.00 52.44  ? 38  ARG A C    1 
ATOM 621   O O    . ARG A 1 38  ? 131.067 136.799 161.279 1.00 59.17  ? 38  ARG A O    1 
ATOM 622   C CB   . ARG A 1 38  ? 130.769 139.787 159.337 1.00 44.04  ? 38  ARG A CB   1 
ATOM 623   C CG   . ARG A 1 38  ? 131.553 140.760 158.480 1.00 47.35  ? 38  ARG A CG   1 
ATOM 624   C CD   . ARG A 1 38  ? 132.039 141.952 159.281 1.00 43.87  ? 38  ARG A CD   1 
ATOM 625   N NE   . ARG A 1 38  ? 132.680 142.951 158.433 1.00 42.09  ? 38  ARG A NE   1 
ATOM 626   C CZ   . ARG A 1 38  ? 133.972 142.970 158.137 1.00 47.49  ? 38  ARG A CZ   1 
ATOM 627   N NH1  . ARG A 1 38  ? 134.804 142.057 158.606 1.00 46.35  ? 38  ARG A NH1  1 
ATOM 628   N NH2  . ARG A 1 38  ? 134.442 143.933 157.349 1.00 51.53  ? 38  ARG A NH2  1 
ATOM 629   H H    . ARG A 1 38  ? 132.104 137.349 159.111 1.00 47.39  ? 38  ARG A H    1 
ATOM 630   H HA   . ARG A 1 38  ? 132.178 139.462 160.799 1.00 46.78  ? 38  ARG A HA   1 
ATOM 631   H HB2  . ARG A 1 38  ? 130.250 139.223 158.743 1.00 45.80  ? 38  ARG A HB2  1 
ATOM 632   H HB3  . ARG A 1 38  ? 130.174 140.308 159.897 1.00 45.60  ? 38  ARG A HB3  1 
ATOM 633   H HG2  . ARG A 1 38  ? 132.326 140.310 158.104 1.00 48.84  ? 38  ARG A HG2  1 
ATOM 634   H HG3  . ARG A 1 38  ? 130.981 141.090 157.770 1.00 47.78  ? 38  ARG A HG3  1 
ATOM 635   H HD2  . ARG A 1 38  ? 131.280 142.371 159.715 1.00 44.86  ? 38  ARG A HD2  1 
ATOM 636   H HD3  . ARG A 1 38  ? 132.677 141.654 159.947 1.00 44.75  ? 38  ARG A HD3  1 
ATOM 637   H HE   . ARG A 1 38  ? 132.194 143.599 158.144 1.00 43.28  ? 38  ARG A HE   1 
ATOM 638   H HH11 . ARG A 1 38  ? 134.516 141.430 159.116 1.00 45.63  ? 38  ARG A HH11 1 
ATOM 639   H HH12 . ARG A 1 38  ? 135.638 142.091 158.399 1.00 46.53  ? 38  ARG A HH12 1 
ATOM 640   H HH21 . ARG A 1 38  ? 133.909 144.533 157.038 1.00 48.96  ? 38  ARG A HH21 1 
ATOM 641   H HH22 . ARG A 1 38  ? 135.278 143.956 157.150 1.00 49.77  ? 38  ARG A HH22 1 
ATOM 642   N N    . ASP A 1 39  ? 129.757 138.567 161.736 1.00 53.96  ? 39  ASP A N    1 
ATOM 643   C CA   . ASP A 1 39  ? 128.825 137.825 162.572 1.00 54.65  ? 39  ASP A CA   1 
ATOM 644   C C    . ASP A 1 39  ? 127.515 137.613 161.827 1.00 54.83  ? 39  ASP A C    1 
ATOM 645   O O    . ASP A 1 39  ? 127.004 138.530 161.179 1.00 48.96  ? 39  ASP A O    1 
ATOM 646   C CB   . ASP A 1 39  ? 128.560 138.560 163.887 1.00 56.71  ? 39  ASP A CB   1 
ATOM 647   C CG   . ASP A 1 39  ? 129.827 138.823 164.673 1.00 66.89  ? 39  ASP A CG   1 
ATOM 648   O OD1  . ASP A 1 39  ? 130.789 138.042 164.527 1.00 68.23  ? 39  ASP A OD1  1 
ATOM 649   O OD2  . ASP A 1 39  ? 129.860 139.808 165.441 1.00 74.12  ? 39  ASP A OD2  1 
ATOM 650   H H    . ASP A 1 39  ? 129.574 139.406 161.680 1.00 53.99  ? 39  ASP A H    1 
ATOM 651   H HA   . ASP A 1 39  ? 129.200 136.955 162.782 1.00 56.52  ? 39  ASP A HA   1 
ATOM 652   H HB2  . ASP A 1 39  ? 128.143 139.414 163.694 1.00 58.06  ? 39  ASP A HB2  1 
ATOM 653   H HB3  . ASP A 1 39  ? 127.971 138.020 164.438 1.00 57.82  ? 39  ASP A HB3  1 
ATOM 654   N N    . ILE A 1 40  ? 126.977 136.401 161.923 1.00 54.42  ? 40  ILE A N    1 
ATOM 655   C CA   . ILE A 1 40  ? 125.737 136.031 161.252 1.00 50.48  ? 40  ILE A CA   1 
ATOM 656   C C    . ILE A 1 40  ? 124.628 135.988 162.292 1.00 47.97  ? 40  ILE A C    1 
ATOM 657   O O    . ILE A 1 40  ? 124.720 135.250 163.279 1.00 51.00  ? 40  ILE A O    1 
ATOM 658   C CB   . ILE A 1 40  ? 125.861 134.676 160.536 1.00 45.76  ? 40  ILE A CB   1 
ATOM 659   C CG1  . ILE A 1 40  ? 127.122 134.620 159.679 1.00 42.14  ? 40  ILE A CG1  1 
ATOM 660   C CG2  . ILE A 1 40  ? 124.645 134.432 159.656 1.00 44.45  ? 40  ILE A CG2  1 
ATOM 661   C CD1  . ILE A 1 40  ? 127.382 133.264 159.101 1.00 42.12  ? 40  ILE A CD1  1 
ATOM 662   H H    . ILE A 1 40  ? 127.324 135.759 162.376 1.00 52.02  ? 40  ILE A H    1 
ATOM 663   H HA   . ILE A 1 40  ? 125.512 136.705 160.592 1.00 51.40  ? 40  ILE A HA   1 
ATOM 664   H HB   . ILE A 1 40  ? 125.908 133.974 161.204 1.00 46.51  ? 40  ILE A HB   1 
ATOM 665   H HG12 . ILE A 1 40  ? 127.030 135.243 158.943 1.00 45.36  ? 40  ILE A HG12 1 
ATOM 666   H HG13 . ILE A 1 40  ? 127.890 134.860 160.220 1.00 45.42  ? 40  ILE A HG13 1 
ATOM 667   H HG21 . ILE A 1 40  ? 124.700 133.542 159.276 1.00 45.30  ? 40  ILE A HG21 1 
ATOM 668   H HG22 . ILE A 1 40  ? 123.843 134.508 160.195 1.00 47.41  ? 40  ILE A HG22 1 
ATOM 669   H HG23 . ILE A 1 40  ? 124.632 135.095 158.949 1.00 44.82  ? 40  ILE A HG23 1 
ATOM 670   H HD11 . ILE A 1 40  ? 128.279 133.242 158.735 1.00 43.22  ? 40  ILE A HD11 1 
ATOM 671   H HD12 . ILE A 1 40  ? 127.291 132.601 159.802 1.00 44.16  ? 40  ILE A HD12 1 
ATOM 672   H HD13 . ILE A 1 40  ? 126.736 133.092 158.399 1.00 42.83  ? 40  ILE A HD13 1 
ATOM 673   N N    . ASN A 1 41  ? 123.582 136.776 162.073 1.00 47.65  ? 41  ASN A N    1 
ATOM 674   C CA   . ASN A 1 41  ? 122.371 136.745 162.887 1.00 51.23  ? 41  ASN A CA   1 
ATOM 675   C C    . ASN A 1 41  ? 121.253 136.250 161.979 1.00 47.67  ? 41  ASN A C    1 
ATOM 676   O O    . ASN A 1 41  ? 120.688 137.019 161.200 1.00 44.93  ? 41  ASN A O    1 
ATOM 677   C CB   . ASN A 1 41  ? 122.066 138.119 163.474 1.00 50.02  ? 41  ASN A CB   1 
ATOM 678   C CG   . ASN A 1 41  ? 123.160 138.615 164.392 1.00 50.49  ? 41  ASN A CG   1 
ATOM 679   O OD1  . ASN A 1 41  ? 123.729 137.850 165.167 1.00 53.25  ? 41  ASN A OD1  1 
ATOM 680   N ND2  . ASN A 1 41  ? 123.467 139.902 164.303 1.00 48.54  ? 41  ASN A ND2  1 
ATOM 681   H H    . ASN A 1 41  ? 123.549 137.355 161.438 1.00 48.64  ? 41  ASN A H    1 
ATOM 682   H HA   . ASN A 1 41  ? 122.481 136.115 163.616 1.00 51.33  ? 41  ASN A HA   1 
ATOM 683   H HB2  . ASN A 1 41  ? 121.975 138.757 162.752 1.00 48.65  ? 41  ASN A HB2  1 
ATOM 684   H HB3  . ASN A 1 41  ? 121.242 138.071 163.984 1.00 49.00  ? 41  ASN A HB3  1 
ATOM 685   H HD21 . ASN A 1 41  ? 123.048 140.407 163.747 1.00 47.61  ? 41  ASN A HD21 1 
ATOM 686   H HD22 . ASN A 1 41  ? 124.083 140.233 164.804 1.00 49.46  ? 41  ASN A HD22 1 
ATOM 687   N N    . LEU A 1 42  ? 120.937 134.966 162.084 1.00 43.96  ? 42  LEU A N    1 
ATOM 688   C CA   . LEU A 1 42  ? 120.094 134.300 161.107 1.00 43.02  ? 42  LEU A CA   1 
ATOM 689   C C    . LEU A 1 42  ? 118.616 134.455 161.439 1.00 42.35  ? 42  LEU A C    1 
ATOM 690   O O    . LEU A 1 42  ? 118.225 134.586 162.600 1.00 48.39  ? 42  LEU A O    1 
ATOM 691   C CB   . LEU A 1 42  ? 120.452 132.816 161.019 1.00 45.92  ? 42  LEU A CB   1 
ATOM 692   C CG   . LEU A 1 42  ? 119.637 131.997 160.019 1.00 40.83  ? 42  LEU A CG   1 
ATOM 693   C CD1  . LEU A 1 42  ? 119.842 132.508 158.612 1.00 39.72  ? 42  LEU A CD1  1 
ATOM 694   C CD2  . LEU A 1 42  ? 120.008 130.538 160.106 1.00 38.24  ? 42  LEU A CD2  1 
ATOM 695   H H    . LEU A 1 42  ? 121.203 134.453 162.721 1.00 44.54  ? 42  LEU A H    1 
ATOM 696   H HA   . LEU A 1 42  ? 120.249 134.701 160.238 1.00 44.43  ? 42  LEU A HA   1 
ATOM 697   H HB2  . LEU A 1 42  ? 121.385 132.741 160.765 1.00 43.85  ? 42  LEU A HB2  1 
ATOM 698   H HB3  . LEU A 1 42  ? 120.322 132.418 161.895 1.00 46.36  ? 42  LEU A HB3  1 
ATOM 699   H HG   . LEU A 1 42  ? 118.695 132.072 160.233 1.00 42.28  ? 42  LEU A HG   1 
ATOM 700   H HD11 . LEU A 1 42  ? 119.308 131.969 158.010 1.00 40.75  ? 42  LEU A HD11 1 
ATOM 701   H HD12 . LEU A 1 42  ? 119.563 133.434 158.559 1.00 40.32  ? 42  LEU A HD12 1 
ATOM 702   H HD13 . LEU A 1 42  ? 120.781 132.431 158.381 1.00 40.25  ? 42  LEU A HD13 1 
ATOM 703   H HD21 . LEU A 1 42  ? 119.458 130.037 159.484 1.00 36.96  ? 42  LEU A HD21 1 
ATOM 704   H HD22 . LEU A 1 42  ? 120.945 130.439 159.875 1.00 39.28  ? 42  LEU A HD22 1 
ATOM 705   H HD23 . LEU A 1 42  ? 119.851 130.228 161.011 1.00 37.52  ? 42  LEU A HD23 1 
ATOM 706   N N    . GLN A 1 43  ? 117.799 134.438 160.391 1.00 44.49  ? 43  GLN A N    1 
ATOM 707   C CA   . GLN A 1 43  ? 116.345 134.482 160.507 1.00 49.65  ? 43  GLN A CA   1 
ATOM 708   C C    . GLN A 1 43  ? 115.774 133.564 159.437 1.00 53.01  ? 43  GLN A C    1 
ATOM 709   O O    . GLN A 1 43  ? 115.796 133.906 158.252 1.00 50.25  ? 43  GLN A O    1 
ATOM 710   C CB   . GLN A 1 43  ? 115.822 135.905 160.337 1.00 48.84  ? 43  GLN A CB   1 
ATOM 711   C CG   . GLN A 1 43  ? 114.326 136.036 160.512 1.00 55.36  ? 43  GLN A CG   1 
ATOM 712   C CD   . GLN A 1 43  ? 113.859 137.471 160.441 1.00 61.33  ? 43  GLN A CD   1 
ATOM 713   O OE1  . GLN A 1 43  ? 114.411 138.279 159.696 1.00 62.18  ? 43  GLN A OE1  1 
ATOM 714   N NE2  . GLN A 1 43  ? 112.841 137.800 161.223 1.00 61.94  ? 43  GLN A NE2  1 
ATOM 715   H H    . GLN A 1 43  ? 118.071 134.402 159.576 1.00 45.42  ? 43  GLN A H    1 
ATOM 716   H HA   . GLN A 1 43  ? 116.075 134.152 161.378 1.00 49.22  ? 43  GLN A HA   1 
ATOM 717   H HB2  . GLN A 1 43  ? 116.252 136.472 160.993 1.00 49.64  ? 43  GLN A HB2  1 
ATOM 718   H HB3  . GLN A 1 43  ? 116.043 136.213 159.444 1.00 49.93  ? 43  GLN A HB3  1 
ATOM 719   H HG2  . GLN A 1 43  ? 113.878 135.539 159.811 1.00 54.30  ? 43  GLN A HG2  1 
ATOM 720   H HG3  . GLN A 1 43  ? 114.077 135.682 161.380 1.00 55.41  ? 43  GLN A HG3  1 
ATOM 721   H HE21 . GLN A 1 43  ? 112.481 137.208 161.732 1.00 60.26  ? 43  GLN A HE21 1 
ATOM 722   H HE22 . GLN A 1 43  ? 112.539 138.605 161.220 1.00 60.49  ? 43  GLN A HE22 1 
ATOM 723   N N    . VAL A 1 44  ? 115.263 132.407 159.845 1.00 50.52  ? 44  VAL A N    1 
ATOM 724   C CA   . VAL A 1 44  ? 114.742 131.407 158.920 1.00 46.24  ? 44  VAL A CA   1 
ATOM 725   C C    . VAL A 1 44  ? 113.231 131.560 158.843 1.00 52.44  ? 44  VAL A C    1 
ATOM 726   O O    . VAL A 1 44  ? 112.555 131.651 159.874 1.00 57.66  ? 44  VAL A O    1 
ATOM 727   C CB   . VAL A 1 44  ? 115.133 129.987 159.359 1.00 47.29  ? 44  VAL A CB   1 
ATOM 728   C CG1  . VAL A 1 44  ? 114.539 128.961 158.411 1.00 47.95  ? 44  VAL A CG1  1 
ATOM 729   C CG2  . VAL A 1 44  ? 116.644 129.854 159.428 1.00 43.23  ? 44  VAL A CG2  1 
ATOM 730   H H    . VAL A 1 44  ? 115.207 132.173 160.671 1.00 49.53  ? 44  VAL A H    1 
ATOM 731   H HA   . VAL A 1 44  ? 115.110 131.563 158.037 1.00 46.73  ? 44  VAL A HA   1 
ATOM 732   H HB   . VAL A 1 44  ? 114.775 129.820 160.245 1.00 48.35  ? 44  VAL A HB   1 
ATOM 733   H HG11 . VAL A 1 44  ? 114.975 128.108 158.559 1.00 47.47  ? 44  VAL A HG11 1 
ATOM 734   H HG12 . VAL A 1 44  ? 113.588 128.881 158.582 1.00 47.69  ? 44  VAL A HG12 1 
ATOM 735   H HG13 . VAL A 1 44  ? 114.690 129.253 157.498 1.00 47.80  ? 44  VAL A HG13 1 
ATOM 736   H HG21 . VAL A 1 44  ? 116.870 128.943 159.671 1.00 44.90  ? 44  VAL A HG21 1 
ATOM 737   H HG22 . VAL A 1 44  ? 117.022 130.070 158.561 1.00 44.56  ? 44  VAL A HG22 1 
ATOM 738   H HG23 . VAL A 1 44  ? 116.984 130.468 160.099 1.00 44.05  ? 44  VAL A HG23 1 
ATOM 739   N N    . LEU A 1 45  ? 112.701 131.592 157.623 1.00 51.46  ? 45  LEU A N    1 
ATOM 740   C CA   . LEU A 1 45  ? 111.278 131.807 157.374 1.00 54.91  ? 45  LEU A CA   1 
ATOM 741   C C    . LEU A 1 45  ? 110.778 130.695 156.458 1.00 58.96  ? 45  LEU A C    1 
ATOM 742   O O    . LEU A 1 45  ? 110.828 130.825 155.231 1.00 59.67  ? 45  LEU A O    1 
ATOM 743   C CB   . LEU A 1 45  ? 111.037 133.180 156.754 1.00 55.51  ? 45  LEU A CB   1 
ATOM 744   C CG   . LEU A 1 45  ? 111.517 134.389 157.561 1.00 61.97  ? 45  LEU A CG   1 
ATOM 745   C CD1  . LEU A 1 45  ? 112.960 134.730 157.239 1.00 56.42  ? 45  LEU A CD1  1 
ATOM 746   C CD2  . LEU A 1 45  ? 110.630 135.582 157.300 1.00 69.53  ? 45  LEU A CD2  1 
ATOM 747   H H    . LEU A 1 45  ? 113.159 131.487 156.904 1.00 52.83  ? 45  LEU A H    1 
ATOM 748   H HA   . LEU A 1 45  ? 110.789 131.758 158.210 1.00 55.17  ? 45  LEU A HA   1 
ATOM 749   H HB2  . LEU A 1 45  ? 111.489 133.209 155.896 1.00 56.05  ? 45  LEU A HB2  1 
ATOM 750   H HB3  . LEU A 1 45  ? 110.084 133.286 156.617 1.00 55.43  ? 45  LEU A HB3  1 
ATOM 751   H HG   . LEU A 1 45  ? 111.464 134.178 158.506 1.00 59.64  ? 45  LEU A HG   1 
ATOM 752   H HD11 . LEU A 1 45  ? 113.195 135.558 157.686 1.00 55.88  ? 45  LEU A HD11 1 
ATOM 753   H HD12 . LEU A 1 45  ? 113.531 134.012 157.550 1.00 55.51  ? 45  LEU A HD12 1 
ATOM 754   H HD13 . LEU A 1 45  ? 113.052 134.837 156.280 1.00 56.97  ? 45  LEU A HD13 1 
ATOM 755   H HD21 . LEU A 1 45  ? 110.992 136.353 157.764 1.00 65.72  ? 45  LEU A HD21 1 
ATOM 756   H HD22 . LEU A 1 45  ? 110.601 135.752 156.346 1.00 65.88  ? 45  LEU A HD22 1 
ATOM 757   H HD23 . LEU A 1 45  ? 109.739 135.386 157.629 1.00 66.31  ? 45  LEU A HD23 1 
ATOM 758   N N    . VAL A 1 46  ? 110.286 129.610 157.047 1.00 58.65  ? 46  VAL A N    1 
ATOM 759   C CA   . VAL A 1 46  ? 109.784 128.471 156.287 1.00 59.45  ? 46  VAL A CA   1 
ATOM 760   C C    . VAL A 1 46  ? 108.409 128.825 155.739 1.00 64.47  ? 46  VAL A C    1 
ATOM 761   O O    . VAL A 1 46  ? 107.570 129.384 156.454 1.00 67.38  ? 46  VAL A O    1 
ATOM 762   C CB   . VAL A 1 46  ? 109.723 127.207 157.160 1.00 63.73  ? 46  VAL A CB   1 
ATOM 763   C CG1  . VAL A 1 46  ? 109.375 125.995 156.313 1.00 62.82  ? 46  VAL A CG1  1 
ATOM 764   C CG2  . VAL A 1 46  ? 111.040 126.993 157.887 1.00 59.97  ? 46  VAL A CG2  1 
ATOM 765   H H    . VAL A 1 46  ? 110.231 129.509 157.899 1.00 58.46  ? 46  VAL A H    1 
ATOM 766   H HA   . VAL A 1 46  ? 110.375 128.297 155.539 1.00 59.52  ? 46  VAL A HA   1 
ATOM 767   H HB   . VAL A 1 46  ? 109.026 127.317 157.827 1.00 62.88  ? 46  VAL A HB   1 
ATOM 768   H HG11 . VAL A 1 46  ? 109.440 125.198 156.862 1.00 61.42  ? 46  VAL A HG11 1 
ATOM 769   H HG12 . VAL A 1 46  ? 108.470 126.091 155.977 1.00 61.62  ? 46  VAL A HG12 1 
ATOM 770   H HG13 . VAL A 1 46  ? 109.999 125.937 155.572 1.00 61.74  ? 46  VAL A HG13 1 
ATOM 771   H HG21 . VAL A 1 46  ? 111.018 126.131 158.331 1.00 59.83  ? 46  VAL A HG21 1 
ATOM 772   H HG22 . VAL A 1 46  ? 111.762 127.015 157.242 1.00 59.95  ? 46  VAL A HG22 1 
ATOM 773   H HG23 . VAL A 1 46  ? 111.159 127.698 158.543 1.00 58.99  ? 46  VAL A HG23 1 
ATOM 774   N N    . VAL A 1 47  ? 108.179 128.503 154.470 1.00 63.00  ? 47  VAL A N    1 
ATOM 775   C CA   . VAL A 1 47  ? 106.983 128.922 153.748 1.00 66.52  ? 47  VAL A CA   1 
ATOM 776   C C    . VAL A 1 47  ? 106.292 127.677 153.210 1.00 67.55  ? 47  VAL A C    1 
ATOM 777   O O    . VAL A 1 47  ? 106.872 126.940 152.404 1.00 70.13  ? 47  VAL A O    1 
ATOM 778   C CB   . VAL A 1 47  ? 107.325 129.892 152.606 1.00 66.89  ? 47  VAL A CB   1 
ATOM 779   C CG1  . VAL A 1 47  ? 106.123 130.104 151.705 1.00 69.44  ? 47  VAL A CG1  1 
ATOM 780   C CG2  . VAL A 1 47  ? 107.835 131.213 153.156 1.00 65.31  ? 47  VAL A CG2  1 
ATOM 781   H H    . VAL A 1 47  ? 108.712 128.024 153.996 1.00 63.79  ? 47  VAL A H    1 
ATOM 782   H HA   . VAL A 1 47  ? 106.375 129.370 154.357 1.00 66.29  ? 47  VAL A HA   1 
ATOM 783   H HB   . VAL A 1 47  ? 108.033 129.502 152.069 1.00 66.71  ? 47  VAL A HB   1 
ATOM 784   H HG11 . VAL A 1 47  ? 106.246 130.928 151.208 1.00 67.50  ? 47  VAL A HG11 1 
ATOM 785   H HG12 . VAL A 1 47  ? 106.048 129.357 151.091 1.00 67.71  ? 47  VAL A HG12 1 
ATOM 786   H HG13 . VAL A 1 47  ? 105.327 130.166 152.255 1.00 68.16  ? 47  VAL A HG13 1 
ATOM 787   H HG21 . VAL A 1 47  ? 108.080 131.789 152.415 1.00 64.51  ? 47  VAL A HG21 1 
ATOM 788   H HG22 . VAL A 1 47  ? 107.134 131.628 153.681 1.00 64.41  ? 47  VAL A HG22 1 
ATOM 789   H HG23 . VAL A 1 47  ? 108.611 131.043 153.713 1.00 63.90  ? 47  VAL A HG23 1 
ATOM 790   N N    . ASN A 1 48  ? 105.054 127.451 153.644 1.00 70.59  ? 48  ASN A N    1 
ATOM 791   C CA   . ASN A 1 48  ? 104.227 126.348 153.159 1.00 77.68  ? 48  ASN A CA   1 
ATOM 792   C C    . ASN A 1 48  ? 104.983 125.021 153.221 1.00 76.58  ? 48  ASN A C    1 
ATOM 793   O O    . ASN A 1 48  ? 105.250 124.374 152.208 1.00 74.83  ? 48  ASN A O    1 
ATOM 794   C CB   . ASN A 1 48  ? 103.738 126.620 151.734 1.00 76.93  ? 48  ASN A CB   1 
ATOM 795   C CG   . ASN A 1 48  ? 102.747 127.771 151.653 1.00 81.26  ? 48  ASN A CG   1 
ATOM 796   O OD1  . ASN A 1 48  ? 102.720 128.500 150.664 1.00 78.85  ? 48  ASN A OD1  1 
ATOM 797   N ND2  . ASN A 1 48  ? 101.916 127.926 152.678 1.00 80.93  ? 48  ASN A ND2  1 
ATOM 798   H H    . ASN A 1 48  ? 104.661 127.938 154.235 1.00 70.54  ? 48  ASN A H    1 
ATOM 799   H HA   . ASN A 1 48  ? 103.457 126.257 153.738 1.00 76.65  ? 48  ASN A HA   1 
ATOM 800   H HB2  . ASN A 1 48  ? 104.499 126.843 151.176 1.00 75.21  ? 48  ASN A HB2  1 
ATOM 801   H HB3  . ASN A 1 48  ? 103.300 125.824 151.393 1.00 76.37  ? 48  ASN A HB3  1 
ATOM 802   H HD21 . ASN A 1 48  ? 101.951 127.400 153.355 1.00 78.61  ? 48  ASN A HD21 1 
ATOM 803   H HD22 . ASN A 1 48  ? 101.340 128.565 152.666 1.00 79.82  ? 48  ASN A HD22 1 
ATOM 804   N N    . GLY A 1 49  ? 105.325 124.620 154.442 1.00 73.45  ? 49  GLY A N    1 
ATOM 805   C CA   . GLY A 1 49  ? 105.985 123.346 154.657 1.00 77.09  ? 49  GLY A CA   1 
ATOM 806   C C    . GLY A 1 49  ? 105.244 122.456 155.632 1.00 82.13  ? 49  GLY A C    1 
ATOM 807   O O    . GLY A 1 49  ? 104.573 122.950 156.543 1.00 80.61  ? 49  GLY A O    1 
ATOM 808   H H    . GLY A 1 49  ? 105.181 125.069 155.161 1.00 73.19  ? 49  GLY A H    1 
ATOM 809   H HA2  . GLY A 1 49  ? 106.066 122.871 153.815 1.00 76.87  ? 49  GLY A HA2  1 
ATOM 810   H HA3  . GLY A 1 49  ? 106.877 123.503 155.004 1.00 75.68  ? 49  GLY A HA3  1 
ATOM 811   N N    . ASP A 1 50  ? 105.355 121.144 155.456 1.00 80.72  ? 50  ASP A N    1 
ATOM 812   C CA   . ASP A 1 50  ? 104.781 120.184 156.385 1.00 76.94  ? 50  ASP A CA   1 
ATOM 813   C C    . ASP A 1 50  ? 105.725 119.985 157.565 1.00 77.39  ? 50  ASP A C    1 
ATOM 814   O O    . ASP A 1 50  ? 106.823 120.541 157.616 1.00 77.60  ? 50  ASP A O    1 
ATOM 815   C CB   . ASP A 1 50  ? 104.496 118.851 155.685 1.00 77.85  ? 50  ASP A CB   1 
ATOM 816   C CG   . ASP A 1 50  ? 105.731 118.244 155.047 1.00 80.04  ? 50  ASP A CG   1 
ATOM 817   O OD1  . ASP A 1 50  ? 106.856 118.623 155.431 1.00 79.49  ? 50  ASP A OD1  1 
ATOM 818   O OD2  . ASP A 1 50  ? 105.576 117.381 154.158 1.00 79.79  ? 50  ASP A OD2  1 
ATOM 819   H H    . ASP A 1 50  ? 105.766 120.783 154.793 1.00 79.51  ? 50  ASP A H    1 
ATOM 820   H HA   . ASP A 1 50  ? 103.941 120.532 156.724 1.00 77.28  ? 50  ASP A HA   1 
ATOM 821   H HB2  . ASP A 1 50  ? 104.154 118.219 156.337 1.00 78.32  ? 50  ASP A HB2  1 
ATOM 822   H HB3  . ASP A 1 50  ? 103.837 118.995 154.988 1.00 78.67  ? 50  ASP A HB3  1 
ATOM 823   N N    . ASN A 1 51  ? 105.284 119.170 158.524 1.00 76.75  ? 51  ASN A N    1 
ATOM 824   C CA   . ASN A 1 51  ? 106.055 118.994 159.750 1.00 77.68  ? 51  ASN A CA   1 
ATOM 825   C C    . ASN A 1 51  ? 107.482 118.555 159.450 1.00 77.15  ? 51  ASN A C    1 
ATOM 826   O O    . ASN A 1 51  ? 108.444 119.171 159.923 1.00 74.07  ? 51  ASN A O    1 
ATOM 827   C CB   . ASN A 1 51  ? 105.363 117.984 160.665 1.00 76.69  ? 51  ASN A CB   1 
ATOM 828   C CG   . ASN A 1 51  ? 104.718 118.638 161.868 1.00 79.96  ? 51  ASN A CG   1 
ATOM 829   O OD1  . ASN A 1 51  ? 105.397 119.005 162.827 1.00 76.72  ? 51  ASN A OD1  1 
ATOM 830   N ND2  . ASN A 1 51  ? 103.400 118.790 161.824 1.00 81.55  ? 51  ASN A ND2  1 
ATOM 831   H H    . ASN A 1 51  ? 104.555 118.716 158.488 1.00 77.53  ? 51  ASN A H    1 
ATOM 832   H HA   . ASN A 1 51  ? 106.095 119.842 160.219 1.00 77.35  ? 51  ASN A HA   1 
ATOM 833   H HB2  . ASN A 1 51  ? 104.671 117.521 160.168 1.00 76.93  ? 51  ASN A HB2  1 
ATOM 834   H HB3  . ASN A 1 51  ? 106.021 117.348 160.988 1.00 76.80  ? 51  ASN A HB3  1 
ATOM 835   H HD21 . ASN A 1 51  ? 102.958 118.522 161.137 1.00 80.39  ? 51  ASN A HD21 1 
ATOM 836   H HD22 . ASN A 1 51  ? 102.989 119.157 162.484 1.00 80.45  ? 51  ASN A HD22 1 
ATOM 837   N N    . GLU A 1 52  ? 107.640 117.503 158.639 1.00 78.36  ? 52  GLU A N    1 
ATOM 838   C CA   . GLU A 1 52  ? 108.974 116.975 158.368 1.00 74.76  ? 52  GLU A CA   1 
ATOM 839   C C    . GLU A 1 52  ? 109.902 118.067 157.860 1.00 74.26  ? 52  GLU A C    1 
ATOM 840   O O    . GLU A 1 52  ? 111.100 118.063 158.161 1.00 73.70  ? 52  GLU A O    1 
ATOM 841   C CB   . GLU A 1 52  ? 108.896 115.816 157.365 1.00 75.00  ? 52  GLU A CB   1 
ATOM 842   C CG   . GLU A 1 52  ? 108.896 116.201 155.873 1.00 75.42  ? 52  GLU A CG   1 
ATOM 843   C CD   . GLU A 1 52  ? 109.477 115.117 154.986 1.00 77.08  ? 52  GLU A CD   1 
ATOM 844   O OE1  . GLU A 1 52  ? 110.317 114.331 155.471 1.00 78.29  ? 52  GLU A OE1  1 
ATOM 845   O OE2  . GLU A 1 52  ? 109.100 115.055 153.796 1.00 69.63  ? 52  GLU A OE2  1 
ATOM 846   H H    . GLU A 1 52  ? 107.001 117.086 158.243 1.00 77.84  ? 52  GLU A H    1 
ATOM 847   H HA   . GLU A 1 52  ? 109.348 116.628 159.193 1.00 75.23  ? 52  GLU A HA   1 
ATOM 848   H HB2  . GLU A 1 52  ? 109.656 115.235 157.520 1.00 75.22  ? 52  GLU A HB2  1 
ATOM 849   H HB3  . GLU A 1 52  ? 108.077 115.324 157.534 1.00 75.65  ? 52  GLU A HB3  1 
ATOM 850   H HG2  . GLU A 1 52  ? 107.981 116.358 155.591 1.00 76.38  ? 52  GLU A HG2  1 
ATOM 851   H HG3  . GLU A 1 52  ? 109.427 116.992 155.714 1.00 75.74  ? 52  GLU A HG3  1 
ATOM 852   N N    . ILE A 1 53  ? 109.367 119.013 157.087 1.00 74.59  ? 53  ILE A N    1 
ATOM 853   C CA   . ILE A 1 53  ? 110.194 120.102 156.583 1.00 71.24  ? 53  ILE A CA   1 
ATOM 854   C C    . ILE A 1 53  ? 110.684 120.971 157.730 1.00 71.28  ? 53  ILE A C    1 
ATOM 855   O O    . ILE A 1 53  ? 111.817 121.456 157.712 1.00 68.69  ? 53  ILE A O    1 
ATOM 856   C CB   . ILE A 1 53  ? 109.423 120.922 155.535 1.00 69.90  ? 53  ILE A CB   1 
ATOM 857   C CG1  . ILE A 1 53  ? 109.457 120.203 154.186 1.00 68.55  ? 53  ILE A CG1  1 
ATOM 858   C CG2  . ILE A 1 53  ? 110.015 122.315 155.415 1.00 66.08  ? 53  ILE A CG2  1 
ATOM 859   C CD1  . ILE A 1 53  ? 108.441 120.710 153.192 1.00 68.66  ? 53  ILE A CD1  1 
ATOM 860   H H    . ILE A 1 53  ? 108.542 119.048 156.849 1.00 75.07  ? 53  ILE A H    1 
ATOM 861   H HA   . ILE A 1 53  ? 110.973 119.724 156.146 1.00 71.46  ? 53  ILE A HA   1 
ATOM 862   H HB   . ILE A 1 53  ? 108.500 121.002 155.820 1.00 72.91  ? 53  ILE A HB   1 
ATOM 863   H HG12 . ILE A 1 53  ? 110.337 120.317 153.794 1.00 69.76  ? 53  ILE A HG12 1 
ATOM 864   H HG13 . ILE A 1 53  ? 109.283 119.260 154.332 1.00 71.75  ? 53  ILE A HG13 1 
ATOM 865   H HG21 . ILE A 1 53  ? 109.679 122.726 154.606 1.00 69.45  ? 53  ILE A HG21 1 
ATOM 866   H HG22 . ILE A 1 53  ? 109.748 122.847 156.181 1.00 67.02  ? 53  ILE A HG22 1 
ATOM 867   H HG23 . ILE A 1 53  ? 110.982 122.249 155.372 1.00 67.44  ? 53  ILE A HG23 1 
ATOM 868   H HD11 . ILE A 1 53  ? 108.454 120.138 152.409 1.00 69.74  ? 53  ILE A HD11 1 
ATOM 869   H HD12 . ILE A 1 53  ? 107.562 120.688 153.602 1.00 72.71  ? 53  ILE A HD12 1 
ATOM 870   H HD13 . ILE A 1 53  ? 108.666 121.619 152.942 1.00 71.44  ? 53  ILE A HD13 1 
ATOM 871   N N    . TYR A 1 54  ? 109.847 121.185 158.745 1.00 70.76  ? 54  TYR A N    1 
ATOM 872   C CA   . TYR A 1 54  ? 110.282 121.984 159.885 1.00 69.34  ? 54  TYR A CA   1 
ATOM 873   C C    . TYR A 1 54  ? 111.287 121.232 160.750 1.00 67.30  ? 54  TYR A C    1 
ATOM 874   O O    . TYR A 1 54  ? 112.228 121.838 161.278 1.00 62.39  ? 54  TYR A O    1 
ATOM 875   C CB   . TYR A 1 54  ? 109.084 122.442 160.715 1.00 69.50  ? 54  TYR A CB   1 
ATOM 876   C CG   . TYR A 1 54  ? 108.146 123.391 159.996 1.00 74.35  ? 54  TYR A CG   1 
ATOM 877   C CD1  . TYR A 1 54  ? 107.713 124.550 160.617 1.00 74.15  ? 54  TYR A CD1  1 
ATOM 878   C CD2  . TYR A 1 54  ? 107.689 123.135 158.710 1.00 76.98  ? 54  TYR A CD2  1 
ATOM 879   C CE1  . TYR A 1 54  ? 106.866 125.428 159.981 1.00 74.49  ? 54  TYR A CE1  1 
ATOM 880   C CE2  . TYR A 1 54  ? 106.836 124.010 158.069 1.00 81.71  ? 54  TYR A CE2  1 
ATOM 881   C CZ   . TYR A 1 54  ? 106.426 125.155 158.711 1.00 80.60  ? 54  TYR A CZ   1 
ATOM 882   O OH   . TYR A 1 54  ? 105.576 126.036 158.083 1.00 84.13  ? 54  TYR A OH   1 
ATOM 883   H H    . TYR A 1 54  ? 109.040 120.893 158.791 1.00 72.33  ? 54  TYR A H    1 
ATOM 884   H HA   . TYR A 1 54  ? 110.726 122.779 159.550 1.00 70.94  ? 54  TYR A HA   1 
ATOM 885   H HB2  . TYR A 1 54  ? 108.568 121.661 160.970 1.00 72.54  ? 54  TYR A HB2  1 
ATOM 886   H HB3  . TYR A 1 54  ? 109.408 122.893 161.511 1.00 68.94  ? 54  TYR A HB3  1 
ATOM 887   H HD1  . TYR A 1 54  ? 108.007 124.743 161.477 1.00 75.00  ? 54  TYR A HD1  1 
ATOM 888   H HD2  . TYR A 1 54  ? 107.960 122.366 158.268 1.00 74.98  ? 54  TYR A HD2  1 
ATOM 889   H HE1  . TYR A 1 54  ? 106.587 126.201 160.411 1.00 75.10  ? 54  TYR A HE1  1 
ATOM 890   H HE2  . TYR A 1 54  ? 106.540 123.828 157.208 1.00 78.60  ? 54  TYR A HE2  1 
ATOM 891   H HH   . TYR A 1 54  ? 105.329 125.722 157.345 1.00 79.70  ? 54  TYR A HH   1 
ATOM 892   N N    . ASP A 1 55  ? 111.123 119.915 160.907 1.00 72.80  ? 55  ASP A N    1 
ATOM 893   C CA   . ASP A 1 55  ? 112.167 119.163 161.602 1.00 71.49  ? 55  ASP A CA   1 
ATOM 894   C C    . ASP A 1 55  ? 113.475 119.206 160.824 1.00 68.10  ? 55  ASP A C    1 
ATOM 895   O O    . ASP A 1 55  ? 114.552 119.300 161.418 1.00 63.18  ? 55  ASP A O    1 
ATOM 896   C CB   . ASP A 1 55  ? 111.755 117.713 161.872 1.00 72.67  ? 55  ASP A CB   1 
ATOM 897   C CG   . ASP A 1 55  ? 110.302 117.566 162.265 1.00 76.52  ? 55  ASP A CG   1 
ATOM 898   O OD1  . ASP A 1 55  ? 110.046 117.197 163.432 1.00 70.82  ? 55  ASP A OD1  1 
ATOM 899   O OD2  . ASP A 1 55  ? 109.420 117.755 161.418 1.00 76.33  ? 55  ASP A OD2  1 
ATOM 900   H H    . ASP A 1 55  ? 110.456 119.457 160.621 1.00 72.57  ? 55  ASP A H    1 
ATOM 901   H HA   . ASP A 1 55  ? 112.328 119.580 162.462 1.00 71.09  ? 55  ASP A HA   1 
ATOM 902   H HB2  . ASP A 1 55  ? 111.898 117.194 161.066 1.00 71.53  ? 55  ASP A HB2  1 
ATOM 903   H HB3  . ASP A 1 55  ? 112.296 117.359 162.596 1.00 72.37  ? 55  ASP A HB3  1 
ATOM 904   N N    . LEU A 1 56  ? 113.406 119.150 159.492 1.00 67.76  ? 56  LEU A N    1 
ATOM 905   C CA   . LEU A 1 56  ? 114.615 119.281 158.683 1.00 60.51  ? 56  LEU A CA   1 
ATOM 906   C C    . LEU A 1 56  ? 115.226 120.670 158.820 1.00 63.51  ? 56  LEU A C    1 
ATOM 907   O O    . LEU A 1 56  ? 116.452 120.815 158.851 1.00 66.60  ? 56  LEU A O    1 
ATOM 908   C CB   . LEU A 1 56  ? 114.302 118.980 157.219 1.00 59.21  ? 56  LEU A CB   1 
ATOM 909   C CG   . LEU A 1 56  ? 114.065 117.511 156.877 1.00 65.80  ? 56  LEU A CG   1 
ATOM 910   C CD1  . LEU A 1 56  ? 113.453 117.379 155.495 1.00 68.52  ? 56  LEU A CD1  1 
ATOM 911   C CD2  . LEU A 1 56  ? 115.366 116.733 156.965 1.00 64.66  ? 56  LEU A CD2  1 
ATOM 912   H H    . LEU A 1 56  ? 112.683 119.040 159.040 1.00 68.74  ? 56  LEU A H    1 
ATOM 913   H HA   . LEU A 1 56  ? 115.271 118.638 158.990 1.00 62.73  ? 56  LEU A HA   1 
ATOM 914   H HB2  . LEU A 1 56  ? 113.500 119.466 156.973 1.00 63.86  ? 56  LEU A HB2  1 
ATOM 915   H HB3  . LEU A 1 56  ? 115.045 119.287 156.678 1.00 62.78  ? 56  LEU A HB3  1 
ATOM 916   H HG   . LEU A 1 56  ? 113.444 117.132 157.519 1.00 67.90  ? 56  LEU A HG   1 
ATOM 917   H HD11 . LEU A 1 56  ? 113.299 116.439 155.307 1.00 69.88  ? 56  LEU A HD11 1 
ATOM 918   H HD12 . LEU A 1 56  ? 112.613 117.863 155.474 1.00 70.15  ? 56  LEU A HD12 1 
ATOM 919   H HD13 . LEU A 1 56  ? 114.066 117.750 154.841 1.00 66.77  ? 56  LEU A HD13 1 
ATOM 920   H HD21 . LEU A 1 56  ? 115.215 115.830 156.644 1.00 66.63  ? 56  LEU A HD21 1 
ATOM 921   H HD22 . LEU A 1 56  ? 116.034 117.171 156.416 1.00 64.02  ? 56  LEU A HD22 1 
ATOM 922   H HD23 . LEU A 1 56  ? 115.660 116.710 157.889 1.00 64.57  ? 56  LEU A HD23 1 
ATOM 923   N N    . THR A 1 57  ? 114.388 121.706 158.877 1.00 62.70  ? 57  THR A N    1 
ATOM 924   C CA   . THR A 1 57  ? 114.889 123.062 159.063 1.00 60.76  ? 57  THR A CA   1 
ATOM 925   C C    . THR A 1 57  ? 115.624 123.187 160.389 1.00 59.61  ? 57  THR A C    1 
ATOM 926   O O    . THR A 1 57  ? 116.727 123.746 160.456 1.00 59.28  ? 57  THR A O    1 
ATOM 927   C CB   . THR A 1 57  ? 113.731 124.058 158.999 1.00 57.70  ? 57  THR A CB   1 
ATOM 928   O OG1  . THR A 1 57  ? 113.053 123.930 157.744 1.00 58.75  ? 57  THR A OG1  1 
ATOM 929   C CG2  . THR A 1 57  ? 114.239 125.481 159.152 1.00 56.91  ? 57  THR A CG2  1 
ATOM 930   H H    . THR A 1 57  ? 113.533 121.648 158.810 1.00 63.98  ? 57  THR A H    1 
ATOM 931   H HA   . THR A 1 57  ? 115.511 123.274 158.350 1.00 61.87  ? 57  THR A HA   1 
ATOM 932   H HB   . THR A 1 57  ? 113.109 123.876 159.721 1.00 61.40  ? 57  THR A HB   1 
ATOM 933   H HG1  . THR A 1 57  ? 112.423 124.483 157.701 1.00 60.89  ? 57  THR A HG1  1 
ATOM 934   H HG21 . THR A 1 57  ? 113.536 126.108 158.919 1.00 56.86  ? 57  THR A HG21 1 
ATOM 935   H HG22 . THR A 1 57  ? 114.512 125.642 160.069 1.00 58.23  ? 57  THR A HG22 1 
ATOM 936   H HG23 . THR A 1 57  ? 114.997 125.627 158.565 1.00 57.14  ? 57  THR A HG23 1 
ATOM 937   N N    . LYS A 1 58  ? 115.025 122.666 161.460 1.00 56.54  ? 58  LYS A N    1 
ATOM 938   C CA   . LYS A 1 58  ? 115.697 122.678 162.753 1.00 58.34  ? 58  LYS A CA   1 
ATOM 939   C C    . LYS A 1 58  ? 116.981 121.863 162.705 1.00 57.89  ? 58  LYS A C    1 
ATOM 940   O O    . LYS A 1 58  ? 118.009 122.277 163.249 1.00 55.30  ? 58  LYS A O    1 
ATOM 941   C CB   . LYS A 1 58  ? 114.762 122.146 163.838 1.00 61.79  ? 58  LYS A CB   1 
ATOM 942   C CG   . LYS A 1 58  ? 114.271 123.213 164.801 1.00 64.57  ? 58  LYS A CG   1 
ATOM 943   C CD   . LYS A 1 58  ? 113.108 122.724 165.647 1.00 62.60  ? 58  LYS A CD   1 
ATOM 944   C CE   . LYS A 1 58  ? 111.802 122.739 164.870 1.00 63.91  ? 58  LYS A CE   1 
ATOM 945   N NZ   . LYS A 1 58  ? 111.261 124.118 164.719 1.00 66.52  ? 58  LYS A NZ   1 
ATOM 946   H H    . LYS A 1 58  ? 114.244 122.307 161.461 1.00 60.19  ? 58  LYS A H    1 
ATOM 947   H HA   . LYS A 1 58  ? 115.931 123.592 162.979 1.00 59.30  ? 58  LYS A HA   1 
ATOM 948   H HB2  . LYS A 1 58  ? 113.988 121.742 163.418 1.00 62.13  ? 58  LYS A HB2  1 
ATOM 949   H HB3  . LYS A 1 58  ? 115.237 121.479 164.357 1.00 61.67  ? 58  LYS A HB3  1 
ATOM 950   H HG2  . LYS A 1 58  ? 114.995 123.461 165.397 1.00 62.47  ? 58  LYS A HG2  1 
ATOM 951   H HG3  . LYS A 1 58  ? 113.974 123.986 164.296 1.00 64.37  ? 58  LYS A HG3  1 
ATOM 952   H HD2  . LYS A 1 58  ? 113.281 121.813 165.931 1.00 60.94  ? 58  LYS A HD2  1 
ATOM 953   H HD3  . LYS A 1 58  ? 113.009 123.302 166.419 1.00 63.44  ? 58  LYS A HD3  1 
ATOM 954   H HE2  . LYS A 1 58  ? 111.948 122.374 163.985 1.00 64.40  ? 58  LYS A HE2  1 
ATOM 955   H HE3  . LYS A 1 58  ? 111.144 122.208 165.345 1.00 63.41  ? 58  LYS A HE3  1 
ATOM 956   H HZ1  . LYS A 1 58  ? 110.487 124.094 164.280 1.00 65.90  ? 58  LYS A HZ1  1 
ATOM 957   H HZ2  . LYS A 1 58  ? 111.128 124.482 165.520 1.00 65.02  ? 58  LYS A HZ2  1 
ATOM 958   H HZ3  . LYS A 1 58  ? 111.836 124.622 164.264 1.00 66.21  ? 58  LYS A HZ3  1 
ATOM 959   N N    . LEU A 1 59  ? 116.947 120.703 162.052 1.00 57.43  ? 59  LEU A N    1 
ATOM 960   C CA   . LEU A 1 59  ? 118.152 119.894 161.927 1.00 56.61  ? 59  LEU A CA   1 
ATOM 961   C C    . LEU A 1 59  ? 119.273 120.692 161.282 1.00 58.72  ? 59  LEU A C    1 
ATOM 962   O O    . LEU A 1 59  ? 120.373 120.799 161.833 1.00 60.70  ? 59  LEU A O    1 
ATOM 963   C CB   . LEU A 1 59  ? 117.849 118.633 161.116 1.00 56.06  ? 59  LEU A CB   1 
ATOM 964   C CG   . LEU A 1 59  ? 119.047 117.842 160.583 1.00 58.96  ? 59  LEU A CG   1 
ATOM 965   C CD1  . LEU A 1 59  ? 119.850 117.250 161.722 1.00 61.01  ? 59  LEU A CD1  1 
ATOM 966   C CD2  . LEU A 1 59  ? 118.578 116.757 159.632 1.00 59.12  ? 59  LEU A CD2  1 
ATOM 967   H H    . LEU A 1 59  ? 116.249 120.367 161.679 1.00 59.31  ? 59  LEU A H    1 
ATOM 968   H HA   . LEU A 1 59  ? 118.446 119.629 162.808 1.00 57.32  ? 59  LEU A HA   1 
ATOM 969   H HB2  . LEU A 1 59  ? 117.337 118.030 161.678 1.00 57.90  ? 59  LEU A HB2  1 
ATOM 970   H HB3  . LEU A 1 59  ? 117.311 118.888 160.351 1.00 58.68  ? 59  LEU A HB3  1 
ATOM 971   H HG   . LEU A 1 59  ? 119.629 118.433 160.082 1.00 59.41  ? 59  LEU A HG   1 
ATOM 972   H HD11 . LEU A 1 59  ? 120.573 116.718 161.354 1.00 60.15  ? 59  LEU A HD11 1 
ATOM 973   H HD12 . LEU A 1 59  ? 120.210 117.971 162.261 1.00 59.40  ? 59  LEU A HD12 1 
ATOM 974   H HD13 . LEU A 1 59  ? 119.268 116.691 162.260 1.00 60.04  ? 59  LEU A HD13 1 
ATOM 975   H HD21 . LEU A 1 59  ? 119.345 116.242 159.337 1.00 58.25  ? 59  LEU A HD21 1 
ATOM 976   H HD22 . LEU A 1 59  ? 117.950 116.182 160.096 1.00 60.49  ? 59  LEU A HD22 1 
ATOM 977   H HD23 . LEU A 1 59  ? 118.145 117.173 158.870 1.00 58.55  ? 59  LEU A HD23 1 
ATOM 978   N N    . LEU A 1 60  ? 118.997 121.290 160.125 1.00 52.41  ? 60  LEU A N    1 
ATOM 979   C CA   . LEU A 1 60  ? 120.039 121.982 159.380 1.00 47.54  ? 60  LEU A CA   1 
ATOM 980   C C    . LEU A 1 60  ? 120.531 123.207 160.137 1.00 50.77  ? 60  LEU A C    1 
ATOM 981   O O    . LEU A 1 60  ? 121.710 123.297 160.498 1.00 53.24  ? 60  LEU A O    1 
ATOM 982   C CB   . LEU A 1 60  ? 119.515 122.374 157.999 1.00 50.72  ? 60  LEU A CB   1 
ATOM 983   C CG   . LEU A 1 60  ? 120.492 123.101 157.073 1.00 45.77  ? 60  LEU A CG   1 
ATOM 984   C CD1  . LEU A 1 60  ? 121.772 122.314 156.881 1.00 48.03  ? 60  LEU A CD1  1 
ATOM 985   C CD2  . LEU A 1 60  ? 119.833 123.370 155.737 1.00 44.63  ? 60  LEU A CD2  1 
ATOM 986   H H    . LEU A 1 60  ? 118.222 121.308 159.754 1.00 55.60  ? 60  LEU A H    1 
ATOM 987   H HA   . LEU A 1 60  ? 120.791 121.382 159.259 1.00 50.38  ? 60  LEU A HA   1 
ATOM 988   H HB2  . LEU A 1 60  ? 119.232 121.568 157.544 1.00 52.64  ? 60  LEU A HB2  1 
ATOM 989   H HB3  . LEU A 1 60  ? 118.750 122.957 158.121 1.00 51.91  ? 60  LEU A HB3  1 
ATOM 990   H HG   . LEU A 1 60  ? 120.724 123.956 157.468 1.00 48.47  ? 60  LEU A HG   1 
ATOM 991   H HD11 . LEU A 1 60  ? 122.310 122.749 156.201 1.00 46.44  ? 60  LEU A HD11 1 
ATOM 992   H HD12 . LEU A 1 60  ? 122.258 122.287 157.720 1.00 47.01  ? 60  LEU A HD12 1 
ATOM 993   H HD13 . LEU A 1 60  ? 121.549 121.413 156.597 1.00 50.72  ? 60  LEU A HD13 1 
ATOM 994   H HD21 . LEU A 1 60  ? 120.415 123.939 155.209 1.00 45.91  ? 60  LEU A HD21 1 
ATOM 995   H HD22 . LEU A 1 60  ? 119.692 122.528 155.279 1.00 45.09  ? 60  LEU A HD22 1 
ATOM 996   H HD23 . LEU A 1 60  ? 118.984 123.814 155.888 1.00 45.44  ? 60  LEU A HD23 1 
ATOM 997   N N    . PHE A 1 61  ? 119.638 124.158 160.404 1.00 49.52  ? 61  PHE A N    1 
ATOM 998   C CA   . PHE A 1 61  ? 120.076 125.460 160.886 1.00 48.55  ? 61  PHE A CA   1 
ATOM 999   C C    . PHE A 1 61  ? 120.297 125.518 162.391 1.00 55.25  ? 61  PHE A C    1 
ATOM 1000  O O    . PHE A 1 61  ? 120.891 126.490 162.866 1.00 56.15  ? 61  PHE A O    1 
ATOM 1001  C CB   . PHE A 1 61  ? 119.068 126.529 160.467 1.00 49.97  ? 61  PHE A CB   1 
ATOM 1002  C CG   . PHE A 1 61  ? 119.156 126.896 159.015 1.00 49.05  ? 61  PHE A CG   1 
ATOM 1003  C CD1  . PHE A 1 61  ? 120.351 127.330 158.472 1.00 39.28  ? 61  PHE A CD1  1 
ATOM 1004  C CD2  . PHE A 1 61  ? 118.054 126.790 158.189 1.00 48.17  ? 61  PHE A CD2  1 
ATOM 1005  C CE1  . PHE A 1 61  ? 120.441 127.657 157.145 1.00 37.00  ? 61  PHE A CE1  1 
ATOM 1006  C CE2  . PHE A 1 61  ? 118.145 127.120 156.855 1.00 43.27  ? 61  PHE A CE2  1 
ATOM 1007  C CZ   . PHE A 1 61  ? 119.339 127.551 156.336 1.00 38.14  ? 61  PHE A CZ   1 
ATOM 1008  H H    . PHE A 1 61  ? 118.786 124.075 160.316 1.00 51.54  ? 61  PHE A H    1 
ATOM 1009  H HA   . PHE A 1 61  ? 120.924 125.669 160.468 1.00 48.35  ? 61  PHE A HA   1 
ATOM 1010  H HB2  . PHE A 1 61  ? 118.172 126.198 160.636 1.00 49.65  ? 61  PHE A HB2  1 
ATOM 1011  H HB3  . PHE A 1 61  ? 119.227 127.332 160.987 1.00 49.39  ? 61  PHE A HB3  1 
ATOM 1012  H HD1  . PHE A 1 61  ? 121.101 127.404 159.015 1.00 41.39  ? 61  PHE A HD1  1 
ATOM 1013  H HD2  . PHE A 1 61  ? 117.243 126.496 158.537 1.00 47.82  ? 61  PHE A HD2  1 
ATOM 1014  H HE1  . PHE A 1 61  ? 121.249 127.951 156.793 1.00 39.04  ? 61  PHE A HE1  1 
ATOM 1015  H HE2  . PHE A 1 61  ? 117.400 127.049 156.304 1.00 42.89  ? 61  PHE A HE2  1 
ATOM 1016  H HZ   . PHE A 1 61  ? 119.399 127.775 155.436 1.00 38.02  ? 61  PHE A HZ   1 
ATOM 1017  N N    . TYR A 1 62  ? 119.866 124.511 163.150 1.00 61.43  ? 62  TYR A N    1 
ATOM 1018  C CA   . TYR A 1 62  ? 120.083 124.486 164.591 1.00 58.37  ? 62  TYR A CA   1 
ATOM 1019  C C    . TYR A 1 62  ? 121.054 123.403 165.028 1.00 57.43  ? 62  TYR A C    1 
ATOM 1020  O O    . TYR A 1 62  ? 122.059 123.706 165.672 1.00 59.28  ? 62  TYR A O    1 
ATOM 1021  C CB   . TYR A 1 62  ? 118.752 124.304 165.334 1.00 60.88  ? 62  TYR A CB   1 
ATOM 1022  C CG   . TYR A 1 62  ? 118.915 124.215 166.834 1.00 66.09  ? 62  TYR A CG   1 
ATOM 1023  C CD1  . TYR A 1 62  ? 119.418 125.283 167.561 1.00 66.61  ? 62  TYR A CD1  1 
ATOM 1024  C CD2  . TYR A 1 62  ? 118.571 123.060 167.521 1.00 63.34  ? 62  TYR A CD2  1 
ATOM 1025  C CE1  . TYR A 1 62  ? 119.569 125.205 168.929 1.00 64.53  ? 62  TYR A CE1  1 
ATOM 1026  C CE2  . TYR A 1 62  ? 118.720 122.973 168.888 1.00 62.28  ? 62  TYR A CE2  1 
ATOM 1027  C CZ   . TYR A 1 62  ? 119.219 124.048 169.588 1.00 62.97  ? 62  TYR A CZ   1 
ATOM 1028  O OH   . TYR A 1 62  ? 119.368 123.965 170.953 1.00 64.03  ? 62  TYR A OH   1 
ATOM 1029  H H    . TYR A 1 62  ? 119.444 123.828 162.848 1.00 58.13  ? 62  TYR A H    1 
ATOM 1030  H HA   . TYR A 1 62  ? 120.455 125.337 164.867 1.00 58.54  ? 62  TYR A HA   1 
ATOM 1031  H HB2  . TYR A 1 62  ? 118.176 125.059 165.139 1.00 60.96  ? 62  TYR A HB2  1 
ATOM 1032  H HB3  . TYR A 1 62  ? 118.331 123.484 165.049 1.00 59.67  ? 62  TYR A HB3  1 
ATOM 1033  H HD1  . TYR A 1 62  ? 119.655 126.066 167.118 1.00 64.23  ? 62  TYR A HD1  1 
ATOM 1034  H HD2  . TYR A 1 62  ? 118.233 122.332 167.051 1.00 61.96  ? 62  TYR A HD2  1 
ATOM 1035  H HE1  . TYR A 1 62  ? 119.907 125.930 169.404 1.00 64.01  ? 62  TYR A HE1  1 
ATOM 1036  H HE2  . TYR A 1 62  ? 118.483 122.192 169.335 1.00 62.18  ? 62  TYR A HE2  1 
ATOM 1037  H HH   . TYR A 1 62  ? 119.132 123.206 171.222 1.00 64.13  ? 62  TYR A HH   1 
ATOM 1038  N N    . GLU A 1 63  ? 120.786 122.138 164.704 1.00 55.69  ? 63  GLU A N    1 
ATOM 1039  C CA   . GLU A 1 63  ? 121.644 121.070 165.208 1.00 65.26  ? 63  GLU A CA   1 
ATOM 1040  C C    . GLU A 1 63  ? 122.975 121.014 164.465 1.00 62.70  ? 63  GLU A C    1 
ATOM 1041  O O    . GLU A 1 63  ? 124.031 120.865 165.090 1.00 63.25  ? 63  GLU A O    1 
ATOM 1042  C CB   . GLU A 1 63  ? 120.915 119.728 165.136 1.00 66.95  ? 63  GLU A CB   1 
ATOM 1043  C CG   . GLU A 1 63  ? 119.603 119.705 165.916 1.00 67.91  ? 63  GLU A CG   1 
ATOM 1044  C CD   . GLU A 1 63  ? 118.558 118.788 165.314 1.00 74.87  ? 63  GLU A CD   1 
ATOM 1045  O OE1  . GLU A 1 63  ? 117.410 118.799 165.804 1.00 69.24  ? 63  GLU A OE1  1 
ATOM 1046  O OE2  . GLU A 1 63  ? 118.886 118.035 164.376 1.00 77.95  ? 63  GLU A OE2  1 
ATOM 1047  H H    . GLU A 1 63  ? 120.134 121.878 164.208 1.00 57.70  ? 63  GLU A H    1 
ATOM 1048  H HA   . GLU A 1 63  ? 121.839 121.246 166.142 1.00 64.43  ? 63  GLU A HA   1 
ATOM 1049  H HB2  . GLU A 1 63  ? 120.712 119.543 164.206 1.00 63.71  ? 63  GLU A HB2  1 
ATOM 1050  H HB3  . GLU A 1 63  ? 121.489 119.036 165.487 1.00 66.52  ? 63  GLU A HB3  1 
ATOM 1051  H HG2  . GLU A 1 63  ? 119.781 119.400 166.819 1.00 66.56  ? 63  GLU A HG2  1 
ATOM 1052  H HG3  . GLU A 1 63  ? 119.230 120.600 165.939 1.00 65.40  ? 63  GLU A HG3  1 
ATOM 1053  N N    . ILE A 1 64  ? 122.953 121.145 163.139 1.00 59.29  ? 64  ILE A N    1 
ATOM 1054  C CA   . ILE A 1 64  ? 124.191 121.059 162.373 1.00 58.66  ? 64  ILE A CA   1 
ATOM 1055  C C    . ILE A 1 64  ? 124.998 122.346 162.495 1.00 58.05  ? 64  ILE A C    1 
ATOM 1056  O O    . ILE A 1 64  ? 126.232 122.313 162.511 1.00 61.02  ? 64  ILE A O    1 
ATOM 1057  C CB   . ILE A 1 64  ? 123.889 120.715 160.902 1.00 59.24  ? 64  ILE A CB   1 
ATOM 1058  C CG1  . ILE A 1 64  ? 123.063 119.430 160.808 1.00 63.15  ? 64  ILE A CG1  1 
ATOM 1059  C CG2  . ILE A 1 64  ? 125.183 120.570 160.108 1.00 62.03  ? 64  ILE A CG2  1 
ATOM 1060  C CD1  . ILE A 1 64  ? 123.081 118.777 159.440 1.00 61.23  ? 64  ILE A CD1  1 
ATOM 1061  H H    . ILE A 1 64  ? 122.251 121.292 162.670 1.00 59.55  ? 64  ILE A H    1 
ATOM 1062  H HA   . ILE A 1 64  ? 124.731 120.340 162.737 1.00 59.55  ? 64  ILE A HA   1 
ATOM 1063  H HB   . ILE A 1 64  ? 123.373 121.441 160.517 1.00 57.07  ? 64  ILE A HB   1 
ATOM 1064  H HG12 . ILE A 1 64  ? 123.417 118.788 161.444 1.00 61.74  ? 64  ILE A HG12 1 
ATOM 1065  H HG13 . ILE A 1 64  ? 122.141 119.627 161.024 1.00 60.92  ? 64  ILE A HG13 1 
ATOM 1066  H HG21 . ILE A 1 64  ? 124.976 120.512 159.163 1.00 60.78  ? 64  ILE A HG21 1 
ATOM 1067  H HG22 . ILE A 1 64  ? 125.751 121.340 160.263 1.00 62.10  ? 64  ILE A HG22 1 
ATOM 1068  H HG23 . ILE A 1 64  ? 125.637 119.765 160.399 1.00 60.70  ? 64  ILE A HG23 1 
ATOM 1069  H HD11 . ILE A 1 64  ? 122.352 118.140 159.385 1.00 61.22  ? 64  ILE A HD11 1 
ATOM 1070  H HD12 . ILE A 1 64  ? 122.973 119.462 158.762 1.00 58.14  ? 64  ILE A HD12 1 
ATOM 1071  H HD13 . ILE A 1 64  ? 123.929 118.322 159.316 1.00 60.37  ? 64  ILE A HD13 1 
ATOM 1072  N N    . TYR A 1 65  ? 124.328 123.495 162.573 1.00 52.05  ? 65  TYR A N    1 
ATOM 1073  C CA   . TYR A 1 65  ? 125.019 124.777 162.578 1.00 50.81  ? 65  TYR A CA   1 
ATOM 1074  C C    . TYR A 1 65  ? 125.263 125.348 163.970 1.00 55.95  ? 65  TYR A C    1 
ATOM 1075  O O    . TYR A 1 65  ? 126.081 126.264 164.101 1.00 57.02  ? 65  TYR A O    1 
ATOM 1076  C CB   . TYR A 1 65  ? 124.231 125.806 161.754 1.00 50.55  ? 65  TYR A CB   1 
ATOM 1077  C CG   . TYR A 1 65  ? 124.294 125.616 160.245 1.00 53.30  ? 65  TYR A CG   1 
ATOM 1078  C CD1  . TYR A 1 65  ? 125.280 124.835 159.650 1.00 54.78  ? 65  TYR A CD1  1 
ATOM 1079  C CD2  . TYR A 1 65  ? 123.365 126.230 159.416 1.00 46.65  ? 65  TYR A CD2  1 
ATOM 1080  C CE1  . TYR A 1 65  ? 125.331 124.671 158.280 1.00 48.09  ? 65  TYR A CE1  1 
ATOM 1081  C CE2  . TYR A 1 65  ? 123.408 126.067 158.047 1.00 43.61  ? 65  TYR A CE2  1 
ATOM 1082  C CZ   . TYR A 1 65  ? 124.392 125.288 157.487 1.00 45.68  ? 65  TYR A CZ   1 
ATOM 1083  O OH   . TYR A 1 65  ? 124.433 125.131 156.124 1.00 46.24  ? 65  TYR A OH   1 
ATOM 1084  H H    . TYR A 1 65  ? 123.472 123.557 162.624 1.00 54.71  ? 65  TYR A H    1 
ATOM 1085  H HA   . TYR A 1 65  ? 125.892 124.665 162.174 1.00 53.23  ? 65  TYR A HA   1 
ATOM 1086  H HB2  . TYR A 1 65  ? 123.299 125.762 162.016 1.00 50.29  ? 65  TYR A HB2  1 
ATOM 1087  H HB3  . TYR A 1 65  ? 124.583 126.688 161.950 1.00 52.78  ? 65  TYR A HB3  1 
ATOM 1088  H HD1  . TYR A 1 65  ? 125.916 124.414 160.180 1.00 53.76  ? 65  TYR A HD1  1 
ATOM 1089  H HD2  . TYR A 1 65  ? 122.697 126.756 159.792 1.00 46.98  ? 65  TYR A HD2  1 
ATOM 1090  H HE1  . TYR A 1 65  ? 125.995 124.144 157.897 1.00 47.85  ? 65  TYR A HE1  1 
ATOM 1091  H HE2  . TYR A 1 65  ? 122.778 126.484 157.506 1.00 44.15  ? 65  TYR A HE2  1 
ATOM 1092  H HH   . TYR A 1 65  ? 123.768 125.506 155.774 1.00 46.24  ? 65  TYR A HH   1 
ATOM 1093  N N    . VAL A 1 66  ? 124.592 124.843 165.006 1.00 63.62  ? 66  VAL A N    1 
ATOM 1094  C CA   . VAL A 1 66  ? 124.755 125.384 166.353 1.00 60.69  ? 66  VAL A CA   1 
ATOM 1095  C C    . VAL A 1 66  ? 125.183 124.287 167.317 1.00 64.65  ? 66  VAL A C    1 
ATOM 1096  O O    . VAL A 1 66  ? 126.262 124.355 167.915 1.00 66.11  ? 66  VAL A O    1 
ATOM 1097  C CB   . VAL A 1 66  ? 123.459 126.050 166.853 1.00 60.46  ? 66  VAL A CB   1 
ATOM 1098  C CG1  . VAL A 1 66  ? 123.696 126.725 168.193 1.00 56.14  ? 66  VAL A CG1  1 
ATOM 1099  C CG2  . VAL A 1 66  ? 122.941 127.042 165.837 1.00 63.38  ? 66  VAL A CG2  1 
ATOM 1100  H H    . VAL A 1 66  ? 124.044 124.184 164.953 1.00 61.05  ? 66  VAL A H    1 
ATOM 1101  H HA   . VAL A 1 66  ? 125.451 126.059 166.346 1.00 59.55  ? 66  VAL A HA   1 
ATOM 1102  H HB   . VAL A 1 66  ? 122.781 125.374 166.989 1.00 60.36  ? 66  VAL A HB   1 
ATOM 1103  H HG11 . VAL A 1 66  ? 122.924 127.271 168.410 1.00 57.77  ? 66  VAL A HG11 1 
ATOM 1104  H HG12 . VAL A 1 66  ? 123.821 126.046 168.874 1.00 58.49  ? 66  VAL A HG12 1 
ATOM 1105  H HG13 . VAL A 1 66  ? 124.487 127.282 168.130 1.00 57.98  ? 66  VAL A HG13 1 
ATOM 1106  H HG21 . VAL A 1 66  ? 122.140 127.462 166.187 1.00 62.48  ? 66  VAL A HG21 1 
ATOM 1107  H HG22 . VAL A 1 66  ? 123.623 127.712 165.679 1.00 61.97  ? 66  VAL A HG22 1 
ATOM 1108  H HG23 . VAL A 1 66  ? 122.734 126.576 165.011 1.00 60.89  ? 66  VAL A HG23 1 
ATOM 1109  N N    . LYS A 1 67  ? 124.340 123.269 167.469 1.00 66.95  ? 67  LYS A N    1 
ATOM 1110  C CA   . LYS A 1 67  ? 124.517 122.286 168.529 1.00 70.70  ? 67  LYS A CA   1 
ATOM 1111  C C    . LYS A 1 67  ? 125.838 121.551 168.358 1.00 74.91  ? 67  LYS A C    1 
ATOM 1112  O O    . LYS A 1 67  ? 126.083 120.928 167.321 1.00 72.09  ? 67  LYS A O    1 
ATOM 1113  C CB   . LYS A 1 67  ? 123.351 121.302 168.523 1.00 72.03  ? 67  LYS A CB   1 
ATOM 1114  C CG   . LYS A 1 67  ? 123.270 120.431 169.762 1.00 76.54  ? 67  LYS A CG   1 
ATOM 1115  C CD   . LYS A 1 67  ? 122.125 119.438 169.667 1.00 76.55  ? 67  LYS A CD   1 
ATOM 1116  C CE   . LYS A 1 67  ? 120.785 120.110 169.916 1.00 75.17  ? 67  LYS A CE   1 
ATOM 1117  N NZ   . LYS A 1 67  ? 119.655 119.145 169.857 1.00 76.27  ? 67  LYS A NZ   1 
ATOM 1118  H H    . LYS A 1 67  ? 123.659 123.123 166.969 1.00 64.29  ? 67  LYS A H    1 
ATOM 1119  H HA   . LYS A 1 67  ? 124.528 122.739 169.387 1.00 69.24  ? 67  LYS A HA   1 
ATOM 1120  H HB2  . LYS A 1 67  ? 122.523 121.802 168.457 1.00 68.71  ? 67  LYS A HB2  1 
ATOM 1121  H HB3  . LYS A 1 67  ? 123.443 120.716 167.755 1.00 69.62  ? 67  LYS A HB3  1 
ATOM 1122  H HG2  . LYS A 1 67  ? 124.097 119.933 169.858 1.00 74.63  ? 67  LYS A HG2  1 
ATOM 1123  H HG3  . LYS A 1 67  ? 123.123 120.992 170.540 1.00 74.74  ? 67  LYS A HG3  1 
ATOM 1124  H HD2  . LYS A 1 67  ? 122.110 119.050 168.778 1.00 73.74  ? 67  LYS A HD2  1 
ATOM 1125  H HD3  . LYS A 1 67  ? 122.246 118.744 170.334 1.00 75.18  ? 67  LYS A HD3  1 
ATOM 1126  H HE2  . LYS A 1 67  ? 120.791 120.515 170.798 1.00 73.22  ? 67  LYS A HE2  1 
ATOM 1127  H HE3  . LYS A 1 67  ? 120.637 120.789 169.239 1.00 70.83  ? 67  LYS A HE3  1 
ATOM 1128  H HZ1  . LYS A 1 67  ? 118.886 119.568 170.004 1.00 73.84  ? 67  LYS A HZ1  1 
ATOM 1129  H HZ2  . LYS A 1 67  ? 119.625 118.760 169.056 1.00 74.72  ? 67  LYS A HZ2  1 
ATOM 1130  H HZ3  . LYS A 1 67  ? 119.762 118.515 170.477 1.00 75.47  ? 67  LYS A HZ3  1 
ATOM 1131  N N    . ASP A 1 68  ? 126.690 121.625 169.381 1.00 80.20  ? 68  ASP A N    1 
ATOM 1132  C CA   . ASP A 1 68  ? 127.950 120.891 169.366 1.00 83.54  ? 68  ASP A CA   1 
ATOM 1133  C C    . ASP A 1 68  ? 127.753 119.415 169.685 1.00 87.88  ? 68  ASP A C    1 
ATOM 1134  O O    . ASP A 1 68  ? 128.579 118.585 169.289 1.00 86.68  ? 68  ASP A O    1 
ATOM 1135  C CB   . ASP A 1 68  ? 128.929 121.515 170.359 1.00 83.48  ? 68  ASP A CB   1 
ATOM 1136  C CG   . ASP A 1 68  ? 129.362 122.904 169.948 1.00 86.72  ? 68  ASP A CG   1 
ATOM 1137  O OD1  . ASP A 1 68  ? 129.142 123.272 168.775 1.00 82.73  ? 68  ASP A OD1  1 
ATOM 1138  O OD2  . ASP A 1 68  ? 129.922 123.630 170.795 1.00 91.18  ? 68  ASP A OD2  1 
ATOM 1139  H H    . ASP A 1 68  ? 126.561 122.091 170.093 1.00 78.48  ? 68  ASP A H    1 
ATOM 1140  H HA   . ASP A 1 68  ? 128.340 120.954 168.480 1.00 81.16  ? 68  ASP A HA   1 
ATOM 1141  H HB2  . ASP A 1 68  ? 128.501 121.578 171.227 1.00 82.30  ? 68  ASP A HB2  1 
ATOM 1142  H HB3  . ASP A 1 68  ? 129.721 120.958 170.417 1.00 83.90  ? 68  ASP A HB3  1 
ATOM 1143  N N    . ASP A 1 69  ? 126.678 119.068 170.396 1.00 89.39  ? 69  ASP A N    1 
ATOM 1144  C CA   . ASP A 1 69  ? 126.387 117.660 170.645 1.00 89.99  ? 69  ASP A CA   1 
ATOM 1145  C C    . ASP A 1 69  ? 126.174 116.915 169.336 1.00 87.80  ? 69  ASP A C    1 
ATOM 1146  O O    . ASP A 1 69  ? 126.624 115.774 169.178 1.00 88.41  ? 69  ASP A O    1 
ATOM 1147  C CB   . ASP A 1 69  ? 125.160 117.527 171.547 1.00 89.60  ? 69  ASP A CB   1 
ATOM 1148  C CG   . ASP A 1 69  ? 125.437 117.952 172.977 1.00 94.38  ? 69  ASP A CG   1 
ATOM 1149  O OD1  . ASP A 1 69  ? 126.623 118.124 173.331 1.00 96.37  ? 69  ASP A OD1  1 
ATOM 1150  O OD2  . ASP A 1 69  ? 124.468 118.112 173.749 1.00 100.27 ? 69  ASP A OD2  1 
ATOM 1151  H H    . ASP A 1 69  ? 126.112 119.618 170.738 1.00 86.41  ? 69  ASP A H    1 
ATOM 1152  H HA   . ASP A 1 69  ? 127.142 117.256 171.101 1.00 90.27  ? 69  ASP A HA   1 
ATOM 1153  H HB2  . ASP A 1 69  ? 124.450 118.089 171.200 1.00 87.54  ? 69  ASP A HB2  1 
ATOM 1154  H HB3  . ASP A 1 69  ? 124.875 116.600 171.558 1.00 89.51  ? 69  ASP A HB3  1 
ATOM 1155  N N    . THR A 1 70  ? 125.484 117.543 168.386 1.00 83.20  ? 70  THR A N    1 
ATOM 1156  C CA   . THR A 1 70  ? 125.350 116.992 167.044 1.00 79.19  ? 70  THR A CA   1 
ATOM 1157  C C    . THR A 1 70  ? 126.661 117.177 166.293 1.00 79.89  ? 70  THR A C    1 
ATOM 1158  O O    . THR A 1 70  ? 126.850 118.175 165.592 1.00 83.84  ? 70  THR A O    1 
ATOM 1159  C CB   . THR A 1 70  ? 124.189 117.664 166.310 1.00 77.70  ? 70  THR A CB   1 
ATOM 1160  O OG1  . THR A 1 70  ? 122.978 117.438 167.042 1.00 70.78  ? 70  THR A OG1  1 
ATOM 1161  C CG2  . THR A 1 70  ? 124.044 117.111 164.899 1.00 72.52  ? 70  THR A CG2  1 
ATOM 1162  H H    . THR A 1 70  ? 125.083 118.295 168.496 1.00 81.79  ? 70  THR A H    1 
ATOM 1163  H HA   . THR A 1 70  ? 125.164 116.042 167.104 1.00 80.61  ? 70  THR A HA   1 
ATOM 1164  H HB   . THR A 1 70  ? 124.355 118.618 166.249 1.00 76.24  ? 70  THR A HB   1 
ATOM 1165  H HG1  . THR A 1 70  ? 122.345 117.865 166.702 1.00 71.69  ? 70  THR A HG1  1 
ATOM 1166  H HG21 . THR A 1 70  ? 123.215 117.425 164.506 1.00 70.24  ? 70  THR A HG21 1 
ATOM 1167  H HG22 . THR A 1 70  ? 124.784 117.407 164.346 1.00 71.74  ? 70  THR A HG22 1 
ATOM 1168  H HG23 . THR A 1 70  ? 124.033 116.141 164.922 1.00 74.53  ? 70  THR A HG23 1 
ATOM 1169  N N    . LYS A 1 71  ? 127.572 116.216 166.443 1.00 81.64  ? 71  LYS A N    1 
ATOM 1170  C CA   . LYS A 1 71  ? 128.937 116.325 165.931 1.00 84.55  ? 71  LYS A CA   1 
ATOM 1171  C C    . LYS A 1 71  ? 128.924 116.060 164.428 1.00 82.31  ? 71  LYS A C    1 
ATOM 1172  O O    . LYS A 1 71  ? 129.225 114.965 163.947 1.00 79.92  ? 71  LYS A O    1 
ATOM 1173  C CB   . LYS A 1 71  ? 129.852 115.349 166.660 1.00 89.95  ? 71  LYS A CB   1 
ATOM 1174  C CG   . LYS A 1 71  ? 129.821 115.486 168.173 1.00 91.09  ? 71  LYS A CG   1 
ATOM 1175  C CD   . LYS A 1 71  ? 130.542 114.333 168.847 1.00 90.51  ? 71  LYS A CD   1 
ATOM 1176  C CE   . LYS A 1 71  ? 130.480 114.448 170.361 1.00 91.76  ? 71  LYS A CE   1 
ATOM 1177  N NZ   . LYS A 1 71  ? 131.110 113.280 171.034 1.00 88.95  ? 71  LYS A NZ   1 
ATOM 1178  H H    . LYS A 1 71  ? 127.418 115.473 166.849 1.00 83.13  ? 71  LYS A H    1 
ATOM 1179  H HA   . LYS A 1 71  ? 129.267 117.224 166.081 1.00 83.75  ? 71  LYS A HA   1 
ATOM 1180  H HB2  . LYS A 1 71  ? 129.582 114.444 166.440 1.00 87.61  ? 71  LYS A HB2  1 
ATOM 1181  H HB3  . LYS A 1 71  ? 130.765 115.500 166.368 1.00 88.32  ? 71  LYS A HB3  1 
ATOM 1182  H HG2  . LYS A 1 71  ? 130.261 116.312 168.429 1.00 88.84  ? 71  LYS A HG2  1 
ATOM 1183  H HG3  . LYS A 1 71  ? 128.902 115.487 168.479 1.00 88.66  ? 71  LYS A HG3  1 
ATOM 1184  H HD2  . LYS A 1 71  ? 130.122 113.498 168.588 1.00 89.12  ? 71  LYS A HD2  1 
ATOM 1185  H HD3  . LYS A 1 71  ? 131.474 114.337 168.580 1.00 89.90  ? 71  LYS A HD3  1 
ATOM 1186  H HE2  . LYS A 1 71  ? 130.951 115.248 170.639 1.00 91.89  ? 71  LYS A HE2  1 
ATOM 1187  H HE3  . LYS A 1 71  ? 129.552 114.493 170.639 1.00 90.80  ? 71  LYS A HE3  1 
ATOM 1188  H HZ1  . LYS A 1 71  ? 131.079 113.385 171.918 1.00 90.24  ? 71  LYS A HZ1  1 
ATOM 1189  H HZ2  . LYS A 1 71  ? 130.677 112.533 170.817 1.00 89.89  ? 71  LYS A HZ2  1 
ATOM 1190  H HZ3  . LYS A 1 71  ? 131.960 113.205 170.782 1.00 88.26  ? 71  LYS A HZ3  1 
ATOM 1191  N N    . TYR A 1 72  ? 128.570 117.091 163.676 1.00 81.07  ? 72  TYR A N    1 
ATOM 1192  C CA   . TYR A 1 72  ? 128.525 116.969 162.226 1.00 78.86  ? 72  TYR A CA   1 
ATOM 1193  C C    . TYR A 1 72  ? 129.935 117.055 161.652 1.00 77.51  ? 72  TYR A C    1 
ATOM 1194  O O    . TYR A 1 72  ? 130.667 118.001 161.965 1.00 75.01  ? 72  TYR A O    1 
ATOM 1195  C CB   . TYR A 1 72  ? 127.656 118.061 161.619 1.00 73.83  ? 72  TYR A CB   1 
ATOM 1196  C CG   . TYR A 1 72  ? 127.784 118.142 160.120 1.00 69.53  ? 72  TYR A CG   1 
ATOM 1197  C CD1  . TYR A 1 72  ? 127.213 117.179 159.302 1.00 69.78  ? 72  TYR A CD1  1 
ATOM 1198  C CD2  . TYR A 1 72  ? 128.493 119.170 159.522 1.00 71.33  ? 72  TYR A CD2  1 
ATOM 1199  C CE1  . TYR A 1 72  ? 127.335 117.248 157.929 1.00 70.86  ? 72  TYR A CE1  1 
ATOM 1200  C CE2  . TYR A 1 72  ? 128.620 119.247 158.151 1.00 70.00  ? 72  TYR A CE2  1 
ATOM 1201  C CZ   . TYR A 1 72  ? 128.041 118.284 157.360 1.00 70.12  ? 72  TYR A CZ   1 
ATOM 1202  O OH   . TYR A 1 72  ? 128.169 118.361 155.994 1.00 65.15  ? 72  TYR A OH   1 
ATOM 1203  H H    . TYR A 1 72  ? 128.356 117.868 163.975 1.00 80.42  ? 72  TYR A H    1 
ATOM 1204  H HA   . TYR A 1 72  ? 128.132 116.114 161.998 1.00 77.89  ? 72  TYR A HA   1 
ATOM 1205  H HB2  . TYR A 1 72  ? 126.727 117.881 161.832 1.00 72.38  ? 72  TYR A HB2  1 
ATOM 1206  H HB3  . TYR A 1 72  ? 127.921 118.918 161.989 1.00 73.27  ? 72  TYR A HB3  1 
ATOM 1207  H HD1  . TYR A 1 72  ? 126.735 116.479 159.684 1.00 70.08  ? 72  TYR A HD1  1 
ATOM 1208  H HD2  . TYR A 1 72  ? 128.886 119.824 160.055 1.00 71.56  ? 72  TYR A HD2  1 
ATOM 1209  H HE1  . TYR A 1 72  ? 126.944 116.597 157.392 1.00 70.41  ? 72  TYR A HE1  1 
ATOM 1210  H HE2  . TYR A 1 72  ? 129.097 119.946 157.764 1.00 69.90  ? 72  TYR A HE2  1 
ATOM 1211  H HH   . TYR A 1 72  ? 128.609 119.046 155.785 1.00 66.43  ? 72  TYR A HH   1 
ATOM 1212  N N    . PRO A 1 73  ? 130.357 116.101 160.825 1.00 78.87  ? 73  PRO A N    1 
ATOM 1213  C CA   . PRO A 1 73  ? 131.655 116.226 160.162 1.00 75.90  ? 73  PRO A CA   1 
ATOM 1214  C C    . PRO A 1 73  ? 131.582 117.159 158.965 1.00 72.95  ? 73  PRO A C    1 
ATOM 1215  O O    . PRO A 1 73  ? 130.631 117.135 158.182 1.00 73.66  ? 73  PRO A O    1 
ATOM 1216  C CB   . PRO A 1 73  ? 131.962 114.791 159.723 1.00 73.87  ? 73  PRO A CB   1 
ATOM 1217  C CG   . PRO A 1 73  ? 130.628 114.196 159.486 1.00 73.08  ? 73  PRO A CG   1 
ATOM 1218  C CD   . PRO A 1 73  ? 129.690 114.833 160.481 1.00 76.45  ? 73  PRO A CD   1 
ATOM 1219  H HA   . PRO A 1 73  ? 132.334 116.531 160.783 1.00 76.25  ? 73  PRO A HA   1 
ATOM 1220  H HB2  . PRO A 1 73  ? 132.487 114.800 158.908 1.00 72.98  ? 73  PRO A HB2  1 
ATOM 1221  H HB3  . PRO A 1 73  ? 132.429 114.323 160.432 1.00 75.27  ? 73  PRO A HB3  1 
ATOM 1222  H HG2  . PRO A 1 73  ? 130.344 114.390 158.579 1.00 72.91  ? 73  PRO A HG2  1 
ATOM 1223  H HG3  . PRO A 1 73  ? 130.673 113.237 159.629 1.00 74.71  ? 73  PRO A HG3  1 
ATOM 1224  H HD2  . PRO A 1 73  ? 128.829 115.003 160.069 1.00 75.16  ? 73  PRO A HD2  1 
ATOM 1225  H HD3  . PRO A 1 73  ? 129.605 114.272 161.267 1.00 76.38  ? 73  PRO A HD3  1 
ATOM 1226  N N    . TRP A 1 74  ? 132.611 117.984 158.829 1.00 72.57  ? 74  TRP A N    1 
ATOM 1227  C CA   . TRP A 1 74  ? 132.693 118.952 157.751 1.00 69.86  ? 74  TRP A CA   1 
ATOM 1228  C C    . TRP A 1 74  ? 133.669 118.482 156.681 1.00 70.53  ? 74  TRP A C    1 
ATOM 1229  O O    . TRP A 1 74  ? 134.532 117.637 156.940 1.00 75.16  ? 74  TRP A O    1 
ATOM 1230  C CB   . TRP A 1 74  ? 133.123 120.323 158.288 1.00 66.20  ? 74  TRP A CB   1 
ATOM 1231  C CG   . TRP A 1 74  ? 132.056 120.963 159.122 1.00 66.58  ? 74  TRP A CG   1 
ATOM 1232  C CD1  . TRP A 1 74  ? 131.925 120.897 160.475 1.00 71.11  ? 74  TRP A CD1  1 
ATOM 1233  C CD2  . TRP A 1 74  ? 130.954 121.747 158.650 1.00 65.12  ? 74  TRP A CD2  1 
ATOM 1234  N NE1  . TRP A 1 74  ? 130.817 121.599 160.878 1.00 70.94  ? 74  TRP A NE1  1 
ATOM 1235  C CE2  . TRP A 1 74  ? 130.202 122.128 159.776 1.00 66.00  ? 74  TRP A CE2  1 
ATOM 1236  C CE3  . TRP A 1 74  ? 130.533 122.164 157.385 1.00 59.22  ? 74  TRP A CE3  1 
ATOM 1237  C CZ2  . TRP A 1 74  ? 129.055 122.909 159.676 1.00 59.08  ? 74  TRP A CZ2  1 
ATOM 1238  C CZ3  . TRP A 1 74  ? 129.394 122.938 157.289 1.00 55.75  ? 74  TRP A CZ3  1 
ATOM 1239  C CH2  . TRP A 1 74  ? 128.668 123.301 158.427 1.00 55.02  ? 74  TRP A CH2  1 
ATOM 1240  H H    . TRP A 1 74  ? 133.286 118.000 159.360 1.00 72.77  ? 74  TRP A H    1 
ATOM 1241  H HA   . TRP A 1 74  ? 131.817 119.048 157.348 1.00 69.59  ? 74  TRP A HA   1 
ATOM 1242  H HB2  . TRP A 1 74  ? 133.912 120.214 158.841 1.00 67.32  ? 74  TRP A HB2  1 
ATOM 1243  H HB3  . TRP A 1 74  ? 133.317 120.912 157.542 1.00 65.17  ? 74  TRP A HB3  1 
ATOM 1244  H HD1  . TRP A 1 74  ? 132.506 120.446 161.045 1.00 69.81  ? 74  TRP A HD1  1 
ATOM 1245  H HE1  . TRP A 1 74  ? 130.551 121.689 161.691 1.00 68.41  ? 74  TRP A HE1  1 
ATOM 1246  H HE3  . TRP A 1 74  ? 131.010 121.926 156.623 1.00 62.14  ? 74  TRP A HE3  1 
ATOM 1247  H HZ2  . TRP A 1 74  ? 128.570 123.153 160.431 1.00 59.50  ? 74  TRP A HZ2  1 
ATOM 1248  H HZ3  . TRP A 1 74  ? 129.105 123.222 156.452 1.00 57.84  ? 74  TRP A HZ3  1 
ATOM 1249  H HH2  . TRP A 1 74  ? 127.905 123.825 158.331 1.00 55.83  ? 74  TRP A HH2  1 
ATOM 1250  N N    . PRO A 1 75  ? 133.549 119.001 155.453 1.00 63.92  ? 75  PRO A N    1 
ATOM 1251  C CA   . PRO A 1 75  ? 134.340 118.445 154.342 1.00 63.53  ? 75  PRO A CA   1 
ATOM 1252  C C    . PRO A 1 75  ? 135.824 118.277 154.628 1.00 66.57  ? 75  PRO A C    1 
ATOM 1253  O O    . PRO A 1 75  ? 136.342 117.158 154.513 1.00 71.38  ? 75  PRO A O    1 
ATOM 1254  C CB   . PRO A 1 75  ? 134.076 119.451 153.219 1.00 53.14  ? 75  PRO A CB   1 
ATOM 1255  C CG   . PRO A 1 75  ? 132.699 119.912 153.481 1.00 51.52  ? 75  PRO A CG   1 
ATOM 1256  C CD   . PRO A 1 75  ? 132.576 119.998 154.976 1.00 59.79  ? 75  PRO A CD   1 
ATOM 1257  H HA   . PRO A 1 75  ? 133.976 117.584 154.081 1.00 65.31  ? 75  PRO A HA   1 
ATOM 1258  H HB2  . PRO A 1 75  ? 134.706 120.186 153.277 1.00 55.18  ? 75  PRO A HB2  1 
ATOM 1259  H HB3  . PRO A 1 75  ? 134.135 119.008 152.358 1.00 57.34  ? 75  PRO A HB3  1 
ATOM 1260  H HG2  . PRO A 1 75  ? 132.562 120.780 153.075 1.00 55.65  ? 75  PRO A HG2  1 
ATOM 1261  H HG3  . PRO A 1 75  ? 132.068 119.266 153.126 1.00 54.07  ? 75  PRO A HG3  1 
ATOM 1262  H HD2  . PRO A 1 75  ? 132.818 120.885 155.287 1.00 62.64  ? 75  PRO A HD2  1 
ATOM 1263  H HD3  . PRO A 1 75  ? 131.678 119.756 155.249 1.00 63.10  ? 75  PRO A HD3  1 
ATOM 1264  N N    . TYR A 1 76  ? 136.525 119.343 155.001 1.00 58.67  ? 76  TYR A N    1 
ATOM 1265  C CA   . TYR A 1 76  ? 137.973 119.294 155.155 1.00 63.78  ? 76  TYR A CA   1 
ATOM 1266  C C    . TYR A 1 76  ? 138.366 119.911 156.486 1.00 71.39  ? 76  TYR A C    1 
ATOM 1267  O O    . TYR A 1 76  ? 137.718 120.855 156.950 1.00 79.30  ? 76  TYR A O    1 
ATOM 1268  C CB   . TYR A 1 76  ? 138.666 120.025 154.007 1.00 65.86  ? 76  TYR A CB   1 
ATOM 1269  C CG   . TYR A 1 76  ? 138.175 119.603 152.642 1.00 72.16  ? 76  TYR A CG   1 
ATOM 1270  C CD1  . TYR A 1 76  ? 138.617 118.425 152.057 1.00 71.92  ? 76  TYR A CD1  1 
ATOM 1271  C CD2  . TYR A 1 76  ? 137.266 120.381 151.941 1.00 69.51  ? 76  TYR A CD2  1 
ATOM 1272  C CE1  . TYR A 1 76  ? 138.171 118.038 150.810 1.00 73.45  ? 76  TYR A CE1  1 
ATOM 1273  C CE2  . TYR A 1 76  ? 136.814 120.002 150.695 1.00 68.13  ? 76  TYR A CE2  1 
ATOM 1274  C CZ   . TYR A 1 76  ? 137.269 118.831 150.133 1.00 74.16  ? 76  TYR A CZ   1 
ATOM 1275  O OH   . TYR A 1 76  ? 136.816 118.456 148.891 1.00 76.43  ? 76  TYR A OH   1 
ATOM 1276  H H    . TYR A 1 76  ? 136.181 120.112 155.172 1.00 61.81  ? 76  TYR A H    1 
ATOM 1277  H HA   . TYR A 1 76  ? 138.270 118.371 155.151 1.00 66.38  ? 76  TYR A HA   1 
ATOM 1278  H HB2  . TYR A 1 76  ? 138.505 120.977 154.100 1.00 64.07  ? 76  TYR A HB2  1 
ATOM 1279  H HB3  . TYR A 1 76  ? 139.618 119.845 154.051 1.00 65.52  ? 76  TYR A HB3  1 
ATOM 1280  H HD1  . TYR A 1 76  ? 139.227 117.889 152.511 1.00 69.77  ? 76  TYR A HD1  1 
ATOM 1281  H HD2  . TYR A 1 76  ? 136.957 121.173 152.317 1.00 64.79  ? 76  TYR A HD2  1 
ATOM 1282  H HE1  . TYR A 1 76  ? 138.477 117.246 150.428 1.00 72.73  ? 76  TYR A HE1  1 
ATOM 1283  H HE2  . TYR A 1 76  ? 136.205 120.533 150.236 1.00 63.58  ? 76  TYR A HE2  1 
ATOM 1284  H HH   . TYR A 1 76  ? 136.257 119.016 148.609 1.00 72.81  ? 76  TYR A HH   1 
ATOM 1285  N N    . THR A 1 77  ? 139.423 119.374 157.093 1.00 71.31  ? 77  THR A N    1 
ATOM 1286  C CA   . THR A 1 77  ? 139.920 119.824 158.392 1.00 72.98  ? 77  THR A CA   1 
ATOM 1287  C C    . THR A 1 77  ? 138.752 120.138 159.330 1.00 75.61  ? 77  THR A C    1 
ATOM 1288  O O    . THR A 1 77  ? 138.553 121.262 159.790 1.00 68.30  ? 77  THR A O    1 
ATOM 1289  C CB   . THR A 1 77  ? 140.844 121.034 158.241 1.00 74.14  ? 77  THR A CB   1 
ATOM 1290  O OG1  . THR A 1 77  ? 141.732 120.823 157.136 1.00 73.35  ? 77  THR A OG1  1 
ATOM 1291  C CG2  . THR A 1 77  ? 141.659 121.238 159.508 1.00 71.81  ? 77  THR A CG2  1 
ATOM 1292  H H    . THR A 1 77  ? 139.883 118.728 156.760 1.00 70.49  ? 77  THR A H    1 
ATOM 1293  H HA   . THR A 1 77  ? 140.436 119.107 158.792 1.00 72.35  ? 77  THR A HA   1 
ATOM 1294  H HB   . THR A 1 77  ? 140.313 121.831 158.090 1.00 70.02  ? 77  THR A HB   1 
ATOM 1295  H HG1  . THR A 1 77  ? 142.426 121.287 157.231 1.00 71.20  ? 77  THR A HG1  1 
ATOM 1296  H HG21 . THR A 1 77  ? 142.280 121.974 159.392 1.00 70.38  ? 77  THR A HG21 1 
ATOM 1297  H HG22 . THR A 1 77  ? 141.070 121.438 160.252 1.00 70.28  ? 77  THR A HG22 1 
ATOM 1298  H HG23 . THR A 1 77  ? 142.161 120.433 159.712 1.00 71.41  ? 77  THR A HG23 1 
ATOM 1299  N N    . LYS A 1 78  ? 137.972 119.094 159.577 1.00 78.01  ? 78  LYS A N    1 
ATOM 1300  C CA   . LYS A 1 78  ? 136.800 119.176 160.432 1.00 80.51  ? 78  LYS A CA   1 
ATOM 1301  C C    . LYS A 1 78  ? 137.180 118.906 161.880 1.00 83.41  ? 78  LYS A C    1 
ATOM 1302  O O    . LYS A 1 78  ? 138.110 118.148 162.166 1.00 80.75  ? 78  LYS A O    1 
ATOM 1303  C CB   . LYS A 1 78  ? 135.748 118.158 159.996 1.00 77.78  ? 78  LYS A CB   1 
ATOM 1304  C CG   . LYS A 1 78  ? 136.234 116.716 160.106 1.00 79.64  ? 78  LYS A CG   1 
ATOM 1305  C CD   . LYS A 1 78  ? 135.214 115.722 159.584 1.00 78.54  ? 78  LYS A CD   1 
ATOM 1306  C CE   . LYS A 1 78  ? 135.786 114.313 159.562 1.00 75.82  ? 78  LYS A CE   1 
ATOM 1307  N NZ   . LYS A 1 78  ? 134.830 113.322 158.998 1.00 74.88  ? 78  LYS A NZ   1 
ATOM 1308  H H    . LYS A 1 78  ? 138.107 118.310 159.251 1.00 75.98  ? 78  LYS A H    1 
ATOM 1309  H HA   . LYS A 1 78  ? 136.416 120.064 160.373 1.00 77.94  ? 78  LYS A HA   1 
ATOM 1310  H HB2  . LYS A 1 78  ? 134.966 118.253 160.563 1.00 76.71  ? 78  LYS A HB2  1 
ATOM 1311  H HB3  . LYS A 1 78  ? 135.510 118.326 159.071 1.00 74.72  ? 78  LYS A HB3  1 
ATOM 1312  H HG2  . LYS A 1 78  ? 137.046 116.610 159.587 1.00 77.90  ? 78  LYS A HG2  1 
ATOM 1313  H HG3  . LYS A 1 78  ? 136.404 116.504 161.037 1.00 79.05  ? 78  LYS A HG3  1 
ATOM 1314  H HD2  . LYS A 1 78  ? 134.440 115.727 160.166 1.00 77.10  ? 78  LYS A HD2  1 
ATOM 1315  H HD3  . LYS A 1 78  ? 134.960 115.963 158.680 1.00 76.34  ? 78  LYS A HD3  1 
ATOM 1316  H HE2  . LYS A 1 78  ? 136.587 114.304 159.015 1.00 75.91  ? 78  LYS A HE2  1 
ATOM 1317  H HE3  . LYS A 1 78  ? 136.000 114.043 160.469 1.00 76.61  ? 78  LYS A HE3  1 
ATOM 1318  H HZ1  . LYS A 1 78  ? 135.199 112.512 158.995 1.00 75.64  ? 78  LYS A HZ1  1 
ATOM 1319  H HZ2  . LYS A 1 78  ? 134.089 113.300 159.491 1.00 75.73  ? 78  LYS A HZ2  1 
ATOM 1320  H HZ3  . LYS A 1 78  ? 134.616 113.546 158.163 1.00 74.77  ? 78  LYS A HZ3  1 
ATOM 1321  N N    . THR A 1 79  ? 136.453 119.543 162.801 1.00 85.18  ? 79  THR A N    1 
ATOM 1322  C CA   . THR A 1 79  ? 136.466 119.110 164.194 1.00 89.95  ? 79  THR A CA   1 
ATOM 1323  C C    . THR A 1 79  ? 135.091 118.604 164.609 1.00 91.42  ? 79  THR A C    1 
ATOM 1324  O O    . THR A 1 79  ? 134.943 117.408 164.868 1.00 91.72  ? 79  THR A O    1 
ATOM 1325  C CB   . THR A 1 79  ? 136.930 120.257 165.094 1.00 89.71  ? 79  THR A CB   1 
ATOM 1326  O OG1  . THR A 1 79  ? 136.090 121.399 164.887 1.00 90.02  ? 79  THR A OG1  1 
ATOM 1327  C CG2  . THR A 1 79  ? 138.371 120.633 164.784 1.00 83.37  ? 79  THR A CG2  1 
ATOM 1328  H H    . THR A 1 79  ? 135.949 120.222 162.644 1.00 83.96  ? 79  THR A H    1 
ATOM 1329  H HA   . THR A 1 79  ? 137.095 118.378 164.297 1.00 87.46  ? 79  THR A HA   1 
ATOM 1330  H HB   . THR A 1 79  ? 136.877 119.980 166.022 1.00 88.53  ? 79  THR A HB   1 
ATOM 1331  H HG1  . THR A 1 79  ? 136.333 122.029 165.387 1.00 90.83  ? 79  THR A HG1  1 
ATOM 1332  H HG21 . THR A 1 79  ? 138.655 121.359 165.362 1.00 84.58  ? 79  THR A HG21 1 
ATOM 1333  H HG22 . THR A 1 79  ? 138.952 119.870 164.929 1.00 85.02  ? 79  THR A HG22 1 
ATOM 1334  H HG23 . THR A 1 79  ? 138.448 120.918 163.860 1.00 82.82  ? 79  THR A HG23 1 
ATOM 1335  N N    . ARG A 1 80  ? 134.072 119.466 164.653 1.00 92.11  ? 80  ARG A N    1 
ATOM 1336  C CA   . ARG A 1 80  ? 132.688 119.038 164.825 1.00 92.23  ? 80  ARG A CA   1 
ATOM 1337  C C    . ARG A 1 80  ? 131.763 120.239 164.982 1.00 89.69  ? 80  ARG A C    1 
ATOM 1338  O O    . ARG A 1 80  ? 132.215 121.387 165.021 1.00 86.22  ? 80  ARG A O    1 
ATOM 1339  C CB   . ARG A 1 80  ? 132.525 118.096 166.026 1.00 94.63  ? 80  ARG A CB   1 
ATOM 1340  C CG   . ARG A 1 80  ? 133.263 118.502 167.293 1.00 94.24  ? 80  ARG A CG   1 
ATOM 1341  C CD   . ARG A 1 80  ? 133.434 117.315 168.229 1.00 92.92  ? 80  ARG A CD   1 
ATOM 1342  N NE   . ARG A 1 80  ? 134.243 116.260 167.629 1.00 98.74  ? 80  ARG A NE   1 
ATOM 1343  C CZ   . ARG A 1 80  ? 135.569 116.240 167.634 1.00 100.79 ? 80  ARG A CZ   1 
ATOM 1344  N NH1  . ARG A 1 80  ? 136.274 117.216 168.181 1.00 98.97  ? 80  ARG A NH1  1 
ATOM 1345  N NH2  . ARG A 1 80  ? 136.204 115.215 167.070 1.00 96.17  ? 80  ARG A NH2  1 
ATOM 1346  H H    . ARG A 1 80  ? 134.162 120.318 164.582 1.00 90.63  ? 80  ARG A H    1 
ATOM 1347  H HA   . ARG A 1 80  ? 132.413 118.553 164.031 1.00 88.21  ? 80  ARG A HA   1 
ATOM 1348  H HB2  . ARG A 1 80  ? 131.584 118.050 166.254 1.00 90.79  ? 80  ARG A HB2  1 
ATOM 1349  H HB3  . ARG A 1 80  ? 132.829 117.212 165.771 1.00 92.70  ? 80  ARG A HB3  1 
ATOM 1350  H HG2  . ARG A 1 80  ? 134.142 118.845 167.076 1.00 94.06  ? 80  ARG A HG2  1 
ATOM 1351  H HG3  . ARG A 1 80  ? 132.746 119.177 167.756 1.00 93.22  ? 80  ARG A HG3  1 
ATOM 1352  H HD2  . ARG A 1 80  ? 133.865 117.607 169.047 1.00 93.46  ? 80  ARG A HD2  1 
ATOM 1353  H HD3  . ARG A 1 80  ? 132.560 116.944 168.429 1.00 92.67  ? 80  ARG A HD3  1 
ATOM 1354  H HE   . ARG A 1 80  ? 133.835 115.619 167.227 1.00 96.68  ? 80  ARG A HE   1 
ATOM 1355  H HH11 . ARG A 1 80  ? 135.875 117.884 168.548 1.00 97.24  ? 80  ARG A HH11 1 
ATOM 1356  H HH12 . ARG A 1 80  ? 137.133 117.182 168.172 1.00 97.67  ? 80  ARG A HH12 1 
ATOM 1357  H HH21 . ARG A 1 80  ? 135.756 114.576 166.711 1.00 96.01  ? 80  ARG A HH21 1 
ATOM 1358  H HH22 . ARG A 1 80  ? 137.064 115.192 167.067 1.00 96.20  ? 80  ARG A HH22 1 
ATOM 1359  N N    . GLY A 1 81  ? 130.465 119.970 165.074 1.00 87.89  ? 81  GLY A N    1 
ATOM 1360  C CA   . GLY A 1 81  ? 129.514 120.889 165.671 1.00 83.05  ? 81  GLY A CA   1 
ATOM 1361  C C    . GLY A 1 81  ? 128.778 121.845 164.758 1.00 73.64  ? 81  GLY A C    1 
ATOM 1362  O O    . GLY A 1 81  ? 127.596 121.621 164.483 1.00 70.97  ? 81  GLY A O    1 
ATOM 1363  H H    . GLY A 1 81  ? 130.107 119.241 164.790 1.00 85.03  ? 81  GLY A H    1 
ATOM 1364  H HA2  . GLY A 1 81  ? 128.844 120.367 166.140 1.00 82.41  ? 81  GLY A HA2  1 
ATOM 1365  H HA3  . GLY A 1 81  ? 129.982 121.423 166.331 1.00 83.23  ? 81  GLY A HA3  1 
ATOM 1366  N N    . GLY A 1 82  ? 129.423 122.897 164.272 1.00 70.62  ? 82  GLY A N    1 
ATOM 1367  C CA   . GLY A 1 82  ? 128.687 123.881 163.508 1.00 68.38  ? 82  GLY A CA   1 
ATOM 1368  C C    . GLY A 1 82  ? 129.516 125.114 163.211 1.00 71.44  ? 82  GLY A C    1 
ATOM 1369  O O    . GLY A 1 82  ? 130.737 125.129 163.371 1.00 74.33  ? 82  GLY A O    1 
ATOM 1370  H H    . GLY A 1 82  ? 130.262 123.058 164.368 1.00 74.20  ? 82  GLY A H    1 
ATOM 1371  H HA2  . GLY A 1 82  ? 128.405 123.491 162.666 1.00 67.37  ? 82  GLY A HA2  1 
ATOM 1372  H HA3  . GLY A 1 82  ? 127.898 124.152 164.003 1.00 64.95  ? 82  GLY A HA3  1 
ATOM 1373  N N    . ILE A 1 83  ? 128.802 126.156 162.781 1.00 66.71  ? 83  ILE A N    1 
ATOM 1374  C CA   . ILE A 1 83  ? 129.443 127.320 162.176 1.00 59.87  ? 83  ILE A CA   1 
ATOM 1375  C C    . ILE A 1 83  ? 130.391 127.988 163.163 1.00 64.64  ? 83  ILE A C    1 
ATOM 1376  O O    . ILE A 1 83  ? 131.529 128.330 162.823 1.00 67.61  ? 83  ILE A O    1 
ATOM 1377  C CB   . ILE A 1 83  ? 128.378 128.308 161.670 1.00 55.98  ? 83  ILE A CB   1 
ATOM 1378  C CG1  . ILE A 1 83  ? 127.582 127.694 160.516 1.00 51.17  ? 83  ILE A CG1  1 
ATOM 1379  C CG2  . ILE A 1 83  ? 129.032 129.605 161.239 1.00 61.56  ? 83  ILE A CG2  1 
ATOM 1380  C CD1  . ILE A 1 83  ? 126.286 128.414 160.213 1.00 48.92  ? 83  ILE A CD1  1 
ATOM 1381  H H    . ILE A 1 83  ? 127.945 126.212 162.828 1.00 63.29  ? 83  ILE A H    1 
ATOM 1382  H HA   . ILE A 1 83  ? 129.966 127.028 161.413 1.00 59.45  ? 83  ILE A HA   1 
ATOM 1383  H HB   . ILE A 1 83  ? 127.766 128.499 162.397 1.00 58.15  ? 83  ILE A HB   1 
ATOM 1384  H HG12 . ILE A 1 83  ? 128.128 127.718 159.714 1.00 53.83  ? 83  ILE A HG12 1 
ATOM 1385  H HG13 . ILE A 1 83  ? 127.365 126.775 160.737 1.00 54.43  ? 83  ILE A HG13 1 
ATOM 1386  H HG21 . ILE A 1 83  ? 128.425 130.088 160.656 1.00 59.99  ? 83  ILE A HG21 1 
ATOM 1387  H HG22 . ILE A 1 83  ? 129.227 130.139 162.024 1.00 61.96  ? 83  ILE A HG22 1 
ATOM 1388  H HG23 . ILE A 1 83  ? 129.851 129.402 160.763 1.00 61.68  ? 83  ILE A HG23 1 
ATOM 1389  H HD11 . ILE A 1 83  ? 125.798 127.915 159.539 1.00 50.76  ? 83  ILE A HD11 1 
ATOM 1390  H HD12 . ILE A 1 83  ? 125.761 128.474 161.026 1.00 51.76  ? 83  ILE A HD12 1 
ATOM 1391  H HD13 . ILE A 1 83  ? 126.487 129.304 159.883 1.00 49.00  ? 83  ILE A HD13 1 
ATOM 1392  N N    . SER A 1 84  ? 129.937 128.185 164.401 1.00 65.80  ? 84  SER A N    1 
ATOM 1393  C CA   . SER A 1 84  ? 130.686 129.012 165.339 1.00 67.05  ? 84  SER A CA   1 
ATOM 1394  C C    . SER A 1 84  ? 132.084 128.474 165.612 1.00 66.96  ? 84  SER A C    1 
ATOM 1395  O O    . SER A 1 84  ? 132.976 129.255 165.961 1.00 64.27  ? 84  SER A O    1 
ATOM 1396  C CB   . SER A 1 84  ? 129.915 129.136 166.654 1.00 69.99  ? 84  SER A CB   1 
ATOM 1397  O OG   . SER A 1 84  ? 129.142 130.324 166.682 1.00 64.45  ? 84  SER A OG   1 
ATOM 1398  H H    . SER A 1 84  ? 129.208 127.855 164.715 1.00 65.19  ? 84  SER A H    1 
ATOM 1399  H HA   . SER A 1 84  ? 130.780 129.898 164.962 1.00 65.39  ? 84  SER A HA   1 
ATOM 1400  H HB2  . SER A 1 84  ? 129.323 128.374 166.747 1.00 69.04  ? 84  SER A HB2  1 
ATOM 1401  H HB3  . SER A 1 84  ? 130.548 129.155 167.389 1.00 68.29  ? 84  SER A HB3  1 
ATOM 1402  H HG   . SER A 1 84  ? 128.719 130.374 167.406 1.00 64.90  ? 84  SER A HG   1 
ATOM 1403  N N    . ARG A 1 85  ? 132.301 127.170 165.453 1.00 67.47  ? 85  ARG A N    1 
ATOM 1404  C CA   . ARG A 1 85  ? 133.585 126.558 165.784 1.00 69.06  ? 85  ARG A CA   1 
ATOM 1405  C C    . ARG A 1 85  ? 134.529 126.508 164.585 1.00 67.02  ? 85  ARG A C    1 
ATOM 1406  O O    . ARG A 1 85  ? 135.637 127.050 164.637 1.00 67.48  ? 85  ARG A O    1 
ATOM 1407  C CB   . ARG A 1 85  ? 133.354 125.152 166.349 1.00 73.82  ? 85  ARG A CB   1 
ATOM 1408  C CG   . ARG A 1 85  ? 132.076 125.034 167.173 1.00 78.76  ? 85  ARG A CG   1 
ATOM 1409  C CD   . ARG A 1 85  ? 131.987 123.744 167.990 1.00 83.83  ? 85  ARG A CD   1 
ATOM 1410  N NE   . ARG A 1 85  ? 133.281 123.193 168.376 1.00 86.81  ? 85  ARG A NE   1 
ATOM 1411  C CZ   . ARG A 1 85  ? 133.447 121.989 168.908 1.00 89.13  ? 85  ARG A CZ   1 
ATOM 1412  N NH1  . ARG A 1 85  ? 132.415 121.213 169.199 1.00 90.87  ? 85  ARG A NH1  1 
ATOM 1413  N NH2  . ARG A 1 85  ? 134.678 121.555 169.160 1.00 86.75  ? 85  ARG A NH2  1 
ATOM 1414  H H    . ARG A 1 85  ? 131.718 126.616 165.149 1.00 68.20  ? 85  ARG A H    1 
ATOM 1415  H HA   . ARG A 1 85  ? 134.015 127.087 166.475 1.00 69.85  ? 85  ARG A HA   1 
ATOM 1416  H HB2  . ARG A 1 85  ? 133.290 124.524 165.612 1.00 74.31  ? 85  ARG A HB2  1 
ATOM 1417  H HB3  . ARG A 1 85  ? 134.111 124.929 166.909 1.00 75.87  ? 85  ARG A HB3  1 
ATOM 1418  H HG2  . ARG A 1 85  ? 132.034 125.780 167.793 1.00 77.25  ? 85  ARG A HG2  1 
ATOM 1419  H HG3  . ARG A 1 85  ? 131.312 125.058 166.576 1.00 75.81  ? 85  ARG A HG3  1 
ATOM 1420  H HD2  . ARG A 1 85  ? 131.501 123.934 168.806 1.00 83.67  ? 85  ARG A HD2  1 
ATOM 1421  H HD3  . ARG A 1 85  ? 131.516 123.073 167.472 1.00 82.96  ? 85  ARG A HD3  1 
ATOM 1422  H HE   . ARG A 1 85  ? 133.920 123.754 168.496 1.00 84.90  ? 85  ARG A HE   1 
ATOM 1423  H HH11 . ARG A 1 85  ? 131.613 121.480 169.042 1.00 88.75  ? 85  ARG A HH11 1 
ATOM 1424  H HH12 . ARG A 1 85  ? 132.548 120.438 169.548 1.00 89.81  ? 85  ARG A HH12 1 
ATOM 1425  H HH21 . ARG A 1 85  ? 135.355 122.053 168.976 1.00 86.40  ? 85  ARG A HH21 1 
ATOM 1426  H HH22 . ARG A 1 85  ? 134.797 120.778 169.509 1.00 89.56  ? 85  ARG A HH22 1 
ATOM 1427  N N    . VAL A 1 86  ? 134.104 125.859 163.500 1.00 67.59  ? 86  VAL A N    1 
ATOM 1428  C CA   . VAL A 1 86  ? 134.999 125.650 162.366 1.00 68.51  ? 86  VAL A CA   1 
ATOM 1429  C C    . VAL A 1 86  ? 135.359 126.976 161.708 1.00 66.67  ? 86  VAL A C    1 
ATOM 1430  O O    . VAL A 1 86  ? 136.516 127.204 161.337 1.00 67.16  ? 86  VAL A O    1 
ATOM 1431  C CB   . VAL A 1 86  ? 134.368 124.670 161.360 1.00 64.87  ? 86  VAL A CB   1 
ATOM 1432  C CG1  . VAL A 1 86  ? 134.083 123.336 162.034 1.00 67.01  ? 86  VAL A CG1  1 
ATOM 1433  C CG2  . VAL A 1 86  ? 133.099 125.252 160.754 1.00 62.28  ? 86  VAL A CG2  1 
ATOM 1434  H H    . VAL A 1 86  ? 133.315 125.533 163.400 1.00 67.96  ? 86  VAL A H    1 
ATOM 1435  H HA   . VAL A 1 86  ? 135.821 125.250 162.689 1.00 68.44  ? 86  VAL A HA   1 
ATOM 1436  H HB   . VAL A 1 86  ? 134.997 124.511 160.640 1.00 63.83  ? 86  VAL A HB   1 
ATOM 1437  H HG11 . VAL A 1 86  ? 133.865 122.681 161.354 1.00 69.66  ? 86  VAL A HG11 1 
ATOM 1438  H HG12 . VAL A 1 86  ? 134.872 123.055 162.523 1.00 71.67  ? 86  VAL A HG12 1 
ATOM 1439  H HG13 . VAL A 1 86  ? 133.337 123.443 162.644 1.00 69.88  ? 86  VAL A HG13 1 
ATOM 1440  H HG21 . VAL A 1 86  ? 132.628 124.550 160.278 1.00 63.60  ? 86  VAL A HG21 1 
ATOM 1441  H HG22 . VAL A 1 86  ? 132.538 125.604 161.463 1.00 65.14  ? 86  VAL A HG22 1 
ATOM 1442  H HG23 . VAL A 1 86  ? 133.339 125.963 160.139 1.00 62.99  ? 86  VAL A HG23 1 
ATOM 1443  N N    . PHE A 1 87  ? 134.386 127.868 161.545 1.00 64.54  ? 87  PHE A N    1 
ATOM 1444  C CA   . PHE A 1 87  ? 134.611 129.126 160.846 1.00 61.45  ? 87  PHE A CA   1 
ATOM 1445  C C    . PHE A 1 87  ? 135.083 130.252 161.753 1.00 61.61  ? 87  PHE A C    1 
ATOM 1446  O O    . PHE A 1 87  ? 135.550 131.276 161.243 1.00 62.59  ? 87  PHE A O    1 
ATOM 1447  C CB   . PHE A 1 87  ? 133.328 129.560 160.129 1.00 58.68  ? 87  PHE A CB   1 
ATOM 1448  C CG   . PHE A 1 87  ? 132.976 128.707 158.944 1.00 59.15  ? 87  PHE A CG   1 
ATOM 1449  C CD1  . PHE A 1 87  ? 131.657 128.496 158.599 1.00 55.93  ? 87  PHE A CD1  1 
ATOM 1450  C CD2  . PHE A 1 87  ? 133.965 128.139 158.159 1.00 59.13  ? 87  PHE A CD2  1 
ATOM 1451  C CE1  . PHE A 1 87  ? 131.333 127.720 157.509 1.00 51.49  ? 87  PHE A CE1  1 
ATOM 1452  C CE2  . PHE A 1 87  ? 133.644 127.364 157.069 1.00 56.70  ? 87  PHE A CE2  1 
ATOM 1453  C CZ   . PHE A 1 87  ? 132.326 127.155 156.742 1.00 54.56  ? 87  PHE A CZ   1 
ATOM 1454  H H    . PHE A 1 87  ? 133.581 127.766 161.832 1.00 64.54  ? 87  PHE A H    1 
ATOM 1455  H HA   . PHE A 1 87  ? 135.308 128.996 160.187 1.00 60.47  ? 87  PHE A HA   1 
ATOM 1456  H HB2  . PHE A 1 87  ? 132.590 129.511 160.757 1.00 60.13  ? 87  PHE A HB2  1 
ATOM 1457  H HB3  . PHE A 1 87  ? 133.436 130.472 159.818 1.00 58.96  ? 87  PHE A HB3  1 
ATOM 1458  H HD1  . PHE A 1 87  ? 130.981 128.872 159.113 1.00 57.33  ? 87  PHE A HD1  1 
ATOM 1459  H HD2  . PHE A 1 87  ? 134.859 128.274 158.374 1.00 57.43  ? 87  PHE A HD2  1 
ATOM 1460  H HE1  . PHE A 1 87  ? 130.444 127.578 157.288 1.00 54.09  ? 87  PHE A HE1  1 
ATOM 1461  H HE2  . PHE A 1 87  ? 134.317 126.984 156.552 1.00 54.28  ? 87  PHE A HE2  1 
ATOM 1462  H HZ   . PHE A 1 87  ? 132.107 126.632 156.006 1.00 55.80  ? 87  PHE A HZ   1 
ATOM 1463  N N    . GLY A 1 88  ? 134.992 130.094 163.069 1.00 62.29  ? 88  GLY A N    1 
ATOM 1464  C CA   . GLY A 1 88  ? 135.437 131.152 163.960 1.00 62.80  ? 88  GLY A CA   1 
ATOM 1465  C C    . GLY A 1 88  ? 134.670 132.444 163.789 1.00 59.92  ? 88  GLY A C    1 
ATOM 1466  O O    . GLY A 1 88  ? 135.269 133.526 163.790 1.00 56.00  ? 88  GLY A O    1 
ATOM 1467  H H    . GLY A 1 88  ? 134.684 129.395 163.464 1.00 63.27  ? 88  GLY A H    1 
ATOM 1468  H HA2  . GLY A 1 88  ? 135.336 130.858 164.879 1.00 62.42  ? 88  GLY A HA2  1 
ATOM 1469  H HA3  . GLY A 1 88  ? 136.376 131.332 163.799 1.00 62.83  ? 88  GLY A HA3  1 
ATOM 1470  N N    . ILE A 1 89  ? 133.350 132.355 163.636 1.00 59.72  ? 89  ILE A N    1 
ATOM 1471  C CA   . ILE A 1 89  ? 132.482 133.518 163.547 1.00 58.85  ? 89  ILE A CA   1 
ATOM 1472  C C    . ILE A 1 89  ? 131.310 133.315 164.495 1.00 61.50  ? 89  ILE A C    1 
ATOM 1473  O O    . ILE A 1 89  ? 131.038 132.206 164.957 1.00 65.47  ? 89  ILE A O    1 
ATOM 1474  C CB   . ILE A 1 89  ? 131.979 133.773 162.109 1.00 59.33  ? 89  ILE A CB   1 
ATOM 1475  C CG1  . ILE A 1 89  ? 131.106 132.616 161.626 1.00 57.42  ? 89  ILE A CG1  1 
ATOM 1476  C CG2  . ILE A 1 89  ? 133.150 133.985 161.157 1.00 58.45  ? 89  ILE A CG2  1 
ATOM 1477  C CD1  . ILE A 1 89  ? 129.835 133.069 160.982 1.00 51.38  ? 89  ILE A CD1  1 
ATOM 1478  H H    . ILE A 1 89  ? 132.926 131.608 163.580 1.00 60.94  ? 89  ILE A H    1 
ATOM 1479  H HA   . ILE A 1 89  ? 132.970 134.305 163.837 1.00 59.73  ? 89  ILE A HA   1 
ATOM 1480  H HB   . ILE A 1 89  ? 131.439 134.578 162.115 1.00 57.48  ? 89  ILE A HB   1 
ATOM 1481  H HG12 . ILE A 1 89  ? 131.604 132.113 160.962 1.00 58.32  ? 89  ILE A HG12 1 
ATOM 1482  H HG13 . ILE A 1 89  ? 130.876 132.033 162.365 1.00 59.40  ? 89  ILE A HG13 1 
ATOM 1483  H HG21 . ILE A 1 89  ? 132.805 134.177 160.271 1.00 55.18  ? 89  ILE A HG21 1 
ATOM 1484  H HG22 . ILE A 1 89  ? 133.682 134.732 161.474 1.00 58.07  ? 89  ILE A HG22 1 
ATOM 1485  H HG23 . ILE A 1 89  ? 133.690 133.180 161.135 1.00 59.29  ? 89  ILE A HG23 1 
ATOM 1486  H HD11 . ILE A 1 89  ? 129.307 132.290 160.754 1.00 54.56  ? 89  ILE A HD11 1 
ATOM 1487  H HD12 . ILE A 1 89  ? 129.348 133.630 161.606 1.00 51.52  ? 89  ILE A HD12 1 
ATOM 1488  H HD13 . ILE A 1 89  ? 130.050 133.572 160.181 1.00 50.87  ? 89  ILE A HD13 1 
ATOM 1489  N N    . ARG A 1 90  ? 130.608 134.407 164.779 1.00 61.76  ? 90  ARG A N    1 
ATOM 1490  C CA   . ARG A 1 90  ? 129.500 134.391 165.732 1.00 64.54  ? 90  ARG A CA   1 
ATOM 1491  C C    . ARG A 1 90  ? 128.220 134.067 164.974 1.00 62.51  ? 90  ARG A C    1 
ATOM 1492  O O    . ARG A 1 90  ? 127.593 134.934 164.368 1.00 57.98  ? 90  ARG A O    1 
ATOM 1493  C CB   . ARG A 1 90  ? 129.405 135.726 166.457 1.00 66.17  ? 90  ARG A CB   1 
ATOM 1494  C CG   . ARG A 1 90  ? 128.217 135.844 167.403 1.00 69.17  ? 90  ARG A CG   1 
ATOM 1495  C CD   . ARG A 1 90  ? 128.178 137.186 168.141 1.00 76.52  ? 90  ARG A CD   1 
ATOM 1496  N NE   . ARG A 1 90  ? 129.496 137.756 168.408 1.00 83.66  ? 90  ARG A NE   1 
ATOM 1497  C CZ   . ARG A 1 90  ? 130.450 137.165 169.115 1.00 84.97  ? 90  ARG A CZ   1 
ATOM 1498  N NH1  . ARG A 1 90  ? 130.264 135.984 169.682 1.00 79.39  ? 90  ARG A NH1  1 
ATOM 1499  N NH2  . ARG A 1 90  ? 131.624 137.775 169.256 1.00 83.40  ? 90  ARG A NH2  1 
ATOM 1500  H H    . ARG A 1 90  ? 130.756 135.180 164.431 1.00 61.87  ? 90  ARG A H    1 
ATOM 1501  H HA   . ARG A 1 90  ? 129.650 133.696 166.391 1.00 65.83  ? 90  ARG A HA   1 
ATOM 1502  H HB2  . ARG A 1 90  ? 130.220 135.840 166.966 1.00 68.11  ? 90  ARG A HB2  1 
ATOM 1503  H HB3  . ARG A 1 90  ? 129.328 136.432 165.798 1.00 66.05  ? 90  ARG A HB3  1 
ATOM 1504  H HG2  . ARG A 1 90  ? 127.397 135.766 166.891 1.00 67.29  ? 90  ARG A HG2  1 
ATOM 1505  H HG3  . ARG A 1 90  ? 128.263 135.135 168.062 1.00 70.07  ? 90  ARG A HG3  1 
ATOM 1506  H HD2  . ARG A 1 90  ? 127.684 137.824 167.603 1.00 74.01  ? 90  ARG A HD2  1 
ATOM 1507  H HD3  . ARG A 1 90  ? 127.732 137.061 168.993 1.00 76.98  ? 90  ARG A HD3  1 
ATOM 1508  H HE   . ARG A 1 90  ? 129.654 138.548 168.111 1.00 78.76  ? 90  ARG A HE   1 
ATOM 1509  H HH11 . ARG A 1 90  ? 129.512 135.578 169.601 1.00 78.06  ? 90  ARG A HH11 1 
ATOM 1510  H HH12 . ARG A 1 90  ? 130.899 135.623 170.136 1.00 78.96  ? 90  ARG A HH12 1 
ATOM 1511  H HH21 . ARG A 1 90  ? 131.756 138.543 168.893 1.00 80.64  ? 90  ARG A HH21 1 
ATOM 1512  H HH22 . ARG A 1 90  ? 132.250 137.402 169.714 1.00 82.76  ? 90  ARG A HH22 1 
ATOM 1513  N N    . TYR A 1 91  ? 127.821 132.800 165.016 1.00 64.01  ? 91  TYR A N    1 
ATOM 1514  C CA   . TYR A 1 91  ? 126.573 132.363 164.405 1.00 61.10  ? 91  TYR A CA   1 
ATOM 1515  C C    . TYR A 1 91  ? 125.502 132.264 165.483 1.00 59.63  ? 91  TYR A C    1 
ATOM 1516  O O    . TYR A 1 91  ? 125.674 131.539 166.469 1.00 59.49  ? 91  TYR A O    1 
ATOM 1517  C CB   . TYR A 1 91  ? 126.746 131.018 163.705 1.00 56.78  ? 91  TYR A CB   1 
ATOM 1518  C CG   . TYR A 1 91  ? 125.452 130.493 163.141 1.00 53.55  ? 91  TYR A CG   1 
ATOM 1519  C CD1  . TYR A 1 91  ? 124.876 131.078 162.027 1.00 49.14  ? 91  TYR A CD1  1 
ATOM 1520  C CD2  . TYR A 1 91  ? 124.792 129.434 163.739 1.00 53.25  ? 91  TYR A CD2  1 
ATOM 1521  C CE1  . TYR A 1 91  ? 123.689 130.611 161.514 1.00 46.78  ? 91  TYR A CE1  1 
ATOM 1522  C CE2  . TYR A 1 91  ? 123.604 128.963 163.232 1.00 54.73  ? 91  TYR A CE2  1 
ATOM 1523  C CZ   . TYR A 1 91  ? 123.058 129.554 162.122 1.00 52.60  ? 91  TYR A CZ   1 
ATOM 1524  O OH   . TYR A 1 91  ? 121.874 129.083 161.618 1.00 53.20  ? 91  TYR A OH   1 
ATOM 1525  H H    . TYR A 1 91  ? 128.261 132.167 165.398 1.00 62.35  ? 91  TYR A H    1 
ATOM 1526  H HA   . TYR A 1 91  ? 126.287 133.014 163.747 1.00 57.56  ? 91  TYR A HA   1 
ATOM 1527  H HB2  . TYR A 1 91  ? 127.373 131.120 162.973 1.00 57.07  ? 91  TYR A HB2  1 
ATOM 1528  H HB3  . TYR A 1 91  ? 127.081 130.368 164.343 1.00 57.23  ? 91  TYR A HB3  1 
ATOM 1529  H HD1  . TYR A 1 91  ? 125.302 131.794 161.614 1.00 50.99  ? 91  TYR A HD1  1 
ATOM 1530  H HD2  . TYR A 1 91  ? 125.161 129.031 164.491 1.00 54.49  ? 91  TYR A HD2  1 
ATOM 1531  H HE1  . TYR A 1 91  ? 123.315 131.010 160.762 1.00 46.94  ? 91  TYR A HE1  1 
ATOM 1532  H HE2  . TYR A 1 91  ? 123.173 128.248 163.638 1.00 54.98  ? 91  TYR A HE2  1 
ATOM 1533  H HH   . TYR A 1 91  ? 121.590 128.453 162.094 1.00 52.55  ? 91  TYR A HH   1 
ATOM 1534  N N    . ASN A 1 92  ? 124.399 132.983 165.293 1.00 60.12  ? 92  ASN A N    1 
ATOM 1535  C CA   . ASN A 1 92  ? 123.313 133.036 166.264 1.00 59.90  ? 92  ASN A CA   1 
ATOM 1536  C C    . ASN A 1 92  ? 122.009 132.668 165.575 1.00 57.43  ? 92  ASN A C    1 
ATOM 1537  O O    . ASN A 1 92  ? 121.578 133.358 164.646 1.00 50.92  ? 92  ASN A O    1 
ATOM 1538  C CB   . ASN A 1 92  ? 123.209 134.428 166.892 1.00 56.10  ? 92  ASN A CB   1 
ATOM 1539  C CG   . ASN A 1 92  ? 124.476 134.838 167.611 1.00 61.92  ? 92  ASN A CG   1 
ATOM 1540  O OD1  . ASN A 1 92  ? 125.108 134.028 168.289 1.00 65.39  ? 92  ASN A OD1  1 
ATOM 1541  N ND2  . ASN A 1 92  ? 124.854 136.101 167.469 1.00 59.93  ? 92  ASN A ND2  1 
ATOM 1542  H H    . ASN A 1 92  ? 124.254 133.459 164.592 1.00 56.63  ? 92  ASN A H    1 
ATOM 1543  H HA   . ASN A 1 92  ? 123.477 132.393 166.971 1.00 59.23  ? 92  ASN A HA   1 
ATOM 1544  H HB2  . ASN A 1 92  ? 123.036 135.078 166.193 1.00 56.16  ? 92  ASN A HB2  1 
ATOM 1545  H HB3  . ASN A 1 92  ? 122.483 134.431 167.535 1.00 55.98  ? 92  ASN A HB3  1 
ATOM 1546  H HD21 . ASN A 1 92  ? 124.386 136.638 166.987 1.00 58.07  ? 92  ASN A HD21 1 
ATOM 1547  H HD22 . ASN A 1 92  ? 125.567 136.383 167.858 1.00 61.57  ? 92  ASN A HD22 1 
ATOM 1548  N N    . PHE A 1 93  ? 121.376 131.594 166.041 1.00 61.11  ? 93  PHE A N    1 
ATOM 1549  C CA   . PHE A 1 93  ? 120.073 131.190 165.532 1.00 57.97  ? 93  PHE A CA   1 
ATOM 1550  C C    . PHE A 1 93  ? 119.268 130.576 166.666 1.00 61.84  ? 93  PHE A C    1 
ATOM 1551  O O    . PHE A 1 93  ? 119.776 129.724 167.401 1.00 62.17  ? 93  PHE A O    1 
ATOM 1552  C CB   . PHE A 1 93  ? 120.205 130.192 164.378 1.00 53.58  ? 93  PHE A CB   1 
ATOM 1553  C CG   . PHE A 1 93  ? 118.891 129.630 163.914 1.00 49.99  ? 93  PHE A CG   1 
ATOM 1554  C CD1  . PHE A 1 93  ? 117.894 130.461 163.442 1.00 49.05  ? 93  PHE A CD1  1 
ATOM 1555  C CD2  . PHE A 1 93  ? 118.655 128.269 163.954 1.00 50.37  ? 93  PHE A CD2  1 
ATOM 1556  C CE1  . PHE A 1 93  ? 116.689 129.944 163.015 1.00 50.53  ? 93  PHE A CE1  1 
ATOM 1557  C CE2  . PHE A 1 93  ? 117.453 127.749 163.531 1.00 52.67  ? 93  PHE A CE2  1 
ATOM 1558  C CZ   . PHE A 1 93  ? 116.469 128.587 163.061 1.00 51.04  ? 93  PHE A CZ   1 
ATOM 1559  H H    . PHE A 1 93  ? 121.685 131.080 166.657 1.00 59.50  ? 93  PHE A H    1 
ATOM 1560  H HA   . PHE A 1 93  ? 119.597 131.971 165.208 1.00 55.25  ? 93  PHE A HA   1 
ATOM 1561  H HB2  . PHE A 1 93  ? 120.620 130.639 163.624 1.00 53.06  ? 93  PHE A HB2  1 
ATOM 1562  H HB3  . PHE A 1 93  ? 120.759 129.451 164.667 1.00 54.06  ? 93  PHE A HB3  1 
ATOM 1563  H HD1  . PHE A 1 93  ? 118.038 131.380 163.408 1.00 48.95  ? 93  PHE A HD1  1 
ATOM 1564  H HD2  . PHE A 1 93  ? 119.317 127.697 164.270 1.00 52.38  ? 93  PHE A HD2  1 
ATOM 1565  H HE1  . PHE A 1 93  ? 116.024 130.512 162.698 1.00 49.38  ? 93  PHE A HE1  1 
ATOM 1566  H HE2  . PHE A 1 93  ? 117.306 126.831 163.562 1.00 53.29  ? 93  PHE A HE2  1 
ATOM 1567  H HZ   . PHE A 1 93  ? 115.657 128.236 162.774 1.00 48.95  ? 93  PHE A HZ   1 
ATOM 1568  N N    . ASP A 1 94  ? 118.022 131.017 166.804 1.00 64.00  ? 94  ASP A N    1 
ATOM 1569  C CA   . ASP A 1 94  ? 117.105 130.479 167.800 1.00 68.59  ? 94  ASP A CA   1 
ATOM 1570  C C    . ASP A 1 94  ? 116.048 129.641 167.095 1.00 65.69  ? 94  ASP A C    1 
ATOM 1571  O O    . ASP A 1 94  ? 115.214 130.200 166.367 1.00 65.58  ? 94  ASP A O    1 
ATOM 1572  C CB   . ASP A 1 94  ? 116.450 131.611 168.592 1.00 68.29  ? 94  ASP A CB   1 
ATOM 1573  C CG   . ASP A 1 94  ? 115.734 131.119 169.833 1.00 73.85  ? 94  ASP A CG   1 
ATOM 1574  O OD1  . ASP A 1 94  ? 115.500 129.897 169.948 1.00 68.48  ? 94  ASP A OD1  1 
ATOM 1575  O OD2  . ASP A 1 94  ? 115.403 131.957 170.697 1.00 78.55  ? 94  ASP A OD2  1 
ATOM 1576  H H    . ASP A 1 94  ? 117.678 131.640 166.321 1.00 61.21  ? 94  ASP A H    1 
ATOM 1577  H HA   . ASP A 1 94  ? 117.597 129.925 168.423 1.00 66.79  ? 94  ASP A HA   1 
ATOM 1578  H HB2  . ASP A 1 94  ? 117.135 132.238 168.871 1.00 66.98  ? 94  ASP A HB2  1 
ATOM 1579  H HB3  . ASP A 1 94  ? 115.803 132.057 168.025 1.00 67.58  ? 94  ASP A HB3  1 
ATOM 1580  N N    . PRO A 1 95  ? 116.034 128.316 167.258 1.00 61.85  ? 95  PRO A N    1 
ATOM 1581  C CA   . PRO A 1 95  ? 115.040 127.508 166.534 1.00 63.26  ? 95  PRO A CA   1 
ATOM 1582  C C    . PRO A 1 95  ? 113.608 127.837 166.904 1.00 68.67  ? 95  PRO A C    1 
ATOM 1583  O O    . PRO A 1 95  ? 112.706 127.614 166.087 1.00 65.48  ? 95  PRO A O    1 
ATOM 1584  C CB   . PRO A 1 95  ? 115.406 126.069 166.920 1.00 59.08  ? 95  PRO A CB   1 
ATOM 1585  C CG   . PRO A 1 95  ? 116.140 126.190 168.199 1.00 64.35  ? 95  PRO A CG   1 
ATOM 1586  C CD   . PRO A 1 95  ? 116.868 127.494 168.150 1.00 60.03  ? 95  PRO A CD   1 
ATOM 1587  H HA   . PRO A 1 95  ? 115.157 127.615 165.577 1.00 61.85  ? 95  PRO A HA   1 
ATOM 1588  H HB2  . PRO A 1 95  ? 114.598 125.545 167.037 1.00 61.58  ? 95  PRO A HB2  1 
ATOM 1589  H HB3  . PRO A 1 95  ? 115.972 125.679 166.235 1.00 59.82  ? 95  PRO A HB3  1 
ATOM 1590  H HG2  . PRO A 1 95  ? 115.508 126.184 168.934 1.00 65.08  ? 95  PRO A HG2  1 
ATOM 1591  H HG3  . PRO A 1 95  ? 116.764 125.453 168.284 1.00 63.64  ? 95  PRO A HG3  1 
ATOM 1592  H HD2  . PRO A 1 95  ? 116.907 127.887 169.036 1.00 62.84  ? 95  PRO A HD2  1 
ATOM 1593  H HD3  . PRO A 1 95  ? 117.752 127.380 167.771 1.00 61.47  ? 95  PRO A HD3  1 
ATOM 1594  N N    . SER A 1 96  ? 113.366 128.359 168.107 1.00 71.55  ? 96  SER A N    1 
ATOM 1595  C CA   . SER A 1 96  ? 112.016 128.718 168.516 1.00 70.27  ? 96  SER A CA   1 
ATOM 1596  C C    . SER A 1 96  ? 111.479 129.930 167.771 1.00 70.21  ? 96  SER A C    1 
ATOM 1597  O O    . SER A 1 96  ? 110.266 130.165 167.800 1.00 70.11  ? 96  SER A O    1 
ATOM 1598  C CB   . SER A 1 96  ? 111.987 128.994 170.019 1.00 69.08  ? 96  SER A CB   1 
ATOM 1599  O OG   . SER A 1 96  ? 112.702 130.177 170.328 1.00 71.79  ? 96  SER A OG   1 
ATOM 1600  H H    . SER A 1 96  ? 113.969 128.514 168.701 1.00 68.56  ? 96  SER A H    1 
ATOM 1601  H HA   . SER A 1 96  ? 111.424 127.971 168.338 1.00 69.39  ? 96  SER A HA   1 
ATOM 1602  H HB2  . SER A 1 96  ? 111.065 129.098 170.303 1.00 68.98  ? 96  SER A HB2  1 
ATOM 1603  H HB3  . SER A 1 96  ? 112.395 128.247 170.485 1.00 68.72  ? 96  SER A HB3  1 
ATOM 1604  H HG   . SER A 1 96  ? 112.677 130.321 171.155 1.00 71.55  ? 96  SER A HG   1 
ATOM 1605  N N    . THR A 1 97  ? 112.342 130.697 167.110 1.00 72.28  ? 97  THR A N    1 
ATOM 1606  C CA   . THR A 1 97  ? 111.937 131.900 166.398 1.00 73.69  ? 97  THR A CA   1 
ATOM 1607  C C    . THR A 1 97  ? 111.604 131.646 164.935 1.00 74.51  ? 97  THR A C    1 
ATOM 1608  O O    . THR A 1 97  ? 111.239 132.591 164.230 1.00 76.21  ? 97  THR A O    1 
ATOM 1609  C CB   . THR A 1 97  ? 113.042 132.957 166.480 1.00 75.78  ? 97  THR A CB   1 
ATOM 1610  O OG1  . THR A 1 97  ? 114.219 132.471 165.826 1.00 73.32  ? 97  THR A OG1  1 
ATOM 1611  C CG2  . THR A 1 97  ? 113.365 133.286 167.930 1.00 72.14  ? 97  THR A CG2  1 
ATOM 1612  H H    . THR A 1 97  ? 113.183 130.537 167.062 1.00 70.83  ? 97  THR A H    1 
ATOM 1613  H HA   . THR A 1 97  ? 111.146 132.265 166.823 1.00 72.49  ? 97  THR A HA   1 
ATOM 1614  H HB   . THR A 1 97  ? 112.743 133.769 166.042 1.00 74.81  ? 97  THR A HB   1 
ATOM 1615  H HG1  . THR A 1 97  ? 114.829 133.048 165.864 1.00 71.39  ? 97  THR A HG1  1 
ATOM 1616  H HG21 . THR A 1 97  ? 114.090 133.929 167.969 1.00 72.27  ? 97  THR A HG21 1 
ATOM 1617  H HG22 . THR A 1 97  ? 112.585 133.664 168.365 1.00 71.40  ? 97  THR A HG22 1 
ATOM 1618  H HG23 . THR A 1 97  ? 113.631 132.483 168.404 1.00 71.37  ? 97  THR A HG23 1 
ATOM 1619  N N    . ILE A 1 98  ? 111.719 130.403 164.459 1.00 70.73  ? 98  ILE A N    1 
ATOM 1620  C CA   . ILE A 1 98  ? 111.416 130.117 163.063 1.00 67.33  ? 98  ILE A CA   1 
ATOM 1621  C C    . ILE A 1 98  ? 110.001 130.573 162.752 1.00 68.54  ? 98  ILE A C    1 
ATOM 1622  O O    . ILE A 1 98  ? 109.046 130.225 163.457 1.00 72.21  ? 98  ILE A O    1 
ATOM 1623  C CB   . ILE A 1 98  ? 111.605 128.623 162.766 1.00 67.22  ? 98  ILE A CB   1 
ATOM 1624  C CG1  . ILE A 1 98  ? 113.089 128.256 162.827 1.00 63.79  ? 98  ILE A CG1  1 
ATOM 1625  C CG2  . ILE A 1 98  ? 111.021 128.277 161.403 1.00 64.55  ? 98  ILE A CG2  1 
ATOM 1626  C CD1  . ILE A 1 98  ? 113.351 126.770 162.866 1.00 62.60  ? 98  ILE A CD1  1 
ATOM 1627  H H    . ILE A 1 98  ? 111.967 129.720 164.919 1.00 69.85  ? 98  ILE A H    1 
ATOM 1628  H HA   . ILE A 1 98  ? 112.025 130.617 162.497 1.00 65.70  ? 98  ILE A HA   1 
ATOM 1629  H HB   . ILE A 1 98  ? 111.133 128.112 163.442 1.00 68.03  ? 98  ILE A HB   1 
ATOM 1630  H HG12 . ILE A 1 98  ? 113.531 128.614 162.042 1.00 60.18  ? 98  ILE A HG12 1 
ATOM 1631  H HG13 . ILE A 1 98  ? 113.475 128.645 163.627 1.00 64.03  ? 98  ILE A HG13 1 
ATOM 1632  H HG21 . ILE A 1 98  ? 111.375 127.423 161.112 1.00 63.39  ? 98  ILE A HG21 1 
ATOM 1633  H HG22 . ILE A 1 98  ? 110.056 128.223 161.475 1.00 64.81  ? 98  ILE A HG22 1 
ATOM 1634  H HG23 . ILE A 1 98  ? 111.270 128.969 160.770 1.00 62.90  ? 98  ILE A HG23 1 
ATOM 1635  H HD11 . ILE A 1 98  ? 114.285 126.620 163.084 1.00 61.55  ? 98  ILE A HD11 1 
ATOM 1636  H HD12 . ILE A 1 98  ? 112.786 126.369 163.544 1.00 63.21  ? 98  ILE A HD12 1 
ATOM 1637  H HD13 . ILE A 1 98  ? 113.149 126.389 161.998 1.00 61.14  ? 98  ILE A HD13 1 
ATOM 1638  N N    . SER A 1 99  ? 109.861 131.360 161.693 1.00 64.42  ? 99  SER A N    1 
ATOM 1639  C CA   . SER A 1 99  ? 108.579 131.933 161.322 1.00 69.64  ? 99  SER A CA   1 
ATOM 1640  C C    . SER A 1 99  ? 107.863 131.028 160.332 1.00 67.29  ? 99  SER A C    1 
ATOM 1641  O O    . SER A 1 99  ? 108.450 130.572 159.348 1.00 67.86  ? 99  SER A O    1 
ATOM 1642  C CB   . SER A 1 99  ? 108.771 133.322 160.715 1.00 70.98  ? 99  SER A CB   1 
ATOM 1643  O OG   . SER A 1 99  ? 109.819 134.019 161.368 1.00 65.95  ? 99  SER A OG   1 
ATOM 1644  H H    . SER A 1 99  ? 110.505 131.580 161.167 1.00 64.64  ? 99  SER A H    1 
ATOM 1645  H HA   . SER A 1 99  ? 108.024 132.020 162.112 1.00 69.73  ? 99  SER A HA   1 
ATOM 1646  H HB2  . SER A 1 99  ? 108.992 133.229 159.775 1.00 66.27  ? 99  SER A HB2  1 
ATOM 1647  H HB3  . SER A 1 99  ? 107.948 133.826 160.813 1.00 69.92  ? 99  SER A HB3  1 
ATOM 1648  H HG   . SER A 1 99  ? 109.905 134.785 161.035 1.00 64.40  ? 99  SER A HG   1 
ATOM 1649  N N    . ARG A 1 100 ? 106.589 130.771 160.603 1.00 74.83  ? 100 ARG A N    1 
ATOM 1650  C CA   . ARG A 1 100 ? 105.733 129.976 159.734 1.00 76.68  ? 100 ARG A CA   1 
ATOM 1651  C C    . ARG A 1 100 ? 104.848 130.925 158.942 1.00 76.78  ? 100 ARG A C    1 
ATOM 1652  O O    . ARG A 1 100 ? 104.054 131.669 159.527 1.00 82.59  ? 100 ARG A O    1 
ATOM 1653  C CB   . ARG A 1 100 ? 104.885 129.000 160.550 1.00 77.28  ? 100 ARG A CB   1 
ATOM 1654  C CG   . ARG A 1 100 ? 105.660 128.286 161.644 1.00 77.47  ? 100 ARG A CG   1 
ATOM 1655  C CD   . ARG A 1 100 ? 104.981 126.993 162.068 1.00 75.58  ? 100 ARG A CD   1 
ATOM 1656  N NE   . ARG A 1 100 ? 105.903 126.118 162.784 1.00 75.76  ? 100 ARG A NE   1 
ATOM 1657  C CZ   . ARG A 1 100 ? 105.662 124.847 163.073 1.00 74.82  ? 100 ARG A CZ   1 
ATOM 1658  N NH1  . ARG A 1 100 ? 104.529 124.260 162.723 1.00 75.92  ? 100 ARG A NH1  1 
ATOM 1659  N NH2  . ARG A 1 100 ? 106.584 124.144 163.723 1.00 75.58  ? 100 ARG A NH2  1 
ATOM 1660  H H    . ARG A 1 100 ? 106.186 131.055 161.308 1.00 74.25  ? 100 ARG A H    1 
ATOM 1661  H HA   . ARG A 1 100 ? 106.278 129.467 159.113 1.00 73.57  ? 100 ARG A HA   1 
ATOM 1662  H HB2  . ARG A 1 100 ? 104.162 129.491 160.971 1.00 76.95  ? 100 ARG A HB2  1 
ATOM 1663  H HB3  . ARG A 1 100 ? 104.521 128.329 159.952 1.00 76.71  ? 100 ARG A HB3  1 
ATOM 1664  H HG2  . ARG A 1 100 ? 106.547 128.071 161.318 1.00 75.88  ? 100 ARG A HG2  1 
ATOM 1665  H HG3  . ARG A 1 100 ? 105.720 128.864 162.420 1.00 75.64  ? 100 ARG A HG3  1 
ATOM 1666  H HD2  . ARG A 1 100 ? 104.241 127.201 162.660 1.00 75.62  ? 100 ARG A HD2  1 
ATOM 1667  H HD3  . ARG A 1 100 ? 104.660 126.523 161.284 1.00 76.01  ? 100 ARG A HD3  1 
ATOM 1668  H HE   . ARG A 1 100 ? 106.651 126.453 163.044 1.00 76.18  ? 100 ARG A HE   1 
ATOM 1669  H HH11 . ARG A 1 100 ? 103.925 124.703 162.301 1.00 75.74  ? 100 ARG A HH11 1 
ATOM 1670  H HH12 . ARG A 1 100 ? 104.395 123.434 162.921 1.00 76.62  ? 100 ARG A HH12 1 
ATOM 1671  H HH21 . ARG A 1 100 ? 107.324 124.516 163.954 1.00 74.21  ? 100 ARG A HH21 1 
ATOM 1672  H HH22 . ARG A 1 100 ? 106.438 123.319 163.916 1.00 75.92  ? 100 ARG A HH22 1 
ATOM 1673  N N    . ILE A 1 101 ? 104.987 130.903 157.620 1.00 71.03  ? 101 ILE A N    1 
ATOM 1674  C CA   . ILE A 1 101 ? 104.238 131.784 156.733 1.00 78.40  ? 101 ILE A CA   1 
ATOM 1675  C C    . ILE A 1 101 ? 103.413 130.929 155.787 1.00 81.74  ? 101 ILE A C    1 
ATOM 1676  O O    . ILE A 1 101 ? 103.943 130.016 155.144 1.00 82.32  ? 101 ILE A O    1 
ATOM 1677  C CB   . ILE A 1 101 ? 105.161 132.730 155.944 1.00 83.53  ? 101 ILE A CB   1 
ATOM 1678  C CG1  . ILE A 1 101 ? 106.174 133.408 156.870 1.00 82.22  ? 101 ILE A CG1  1 
ATOM 1679  C CG2  . ILE A 1 101 ? 104.343 133.775 155.207 1.00 84.93  ? 101 ILE A CG2  1 
ATOM 1680  C CD1  . ILE A 1 101 ? 107.460 133.766 156.187 1.00 78.02  ? 101 ILE A CD1  1 
ATOM 1681  H H    . ILE A 1 101 ? 105.520 130.372 157.204 1.00 72.43  ? 101 ILE A H    1 
ATOM 1682  H HA   . ILE A 1 101 ? 103.629 132.327 157.258 1.00 78.69  ? 101 ILE A HA   1 
ATOM 1683  H HB   . ILE A 1 101 ? 105.647 132.205 155.290 1.00 78.90  ? 101 ILE A HB   1 
ATOM 1684  H HG12 . ILE A 1 101 ? 105.783 134.228 157.210 1.00 80.84  ? 101 ILE A HG12 1 
ATOM 1685  H HG13 . ILE A 1 101 ? 106.394 132.822 157.609 1.00 76.95  ? 101 ILE A HG13 1 
ATOM 1686  H HG21 . ILE A 1 101 ? 104.946 134.379 154.747 1.00 82.86  ? 101 ILE A HG21 1 
ATOM 1687  H HG22 . ILE A 1 101 ? 103.766 133.332 154.565 1.00 82.63  ? 101 ILE A HG22 1 
ATOM 1688  H HG23 . ILE A 1 101 ? 103.808 134.267 155.850 1.00 83.82  ? 101 ILE A HG23 1 
ATOM 1689  H HD11 . ILE A 1 101 ? 108.045 134.196 156.829 1.00 72.68  ? 101 ILE A HD11 1 
ATOM 1690  H HD12 . ILE A 1 101 ? 107.875 132.958 155.847 1.00 72.70  ? 101 ILE A HD12 1 
ATOM 1691  H HD13 . ILE A 1 101 ? 107.266 134.374 155.458 1.00 76.89  ? 101 ILE A HD13 1 
ATOM 1692  N N    . ASN A 1 102 ? 102.118 131.226 155.704 1.00 84.91  ? 102 ASN A N    1 
ATOM 1693  C CA   . ASN A 1 102 ? 101.200 130.529 154.807 1.00 85.67  ? 102 ASN A CA   1 
ATOM 1694  C C    . ASN A 1 102 ? 100.871 131.477 153.660 1.00 82.60  ? 102 ASN A C    1 
ATOM 1695  O O    . ASN A 1 102 ? 99.901  132.234 153.710 1.00 81.34  ? 102 ASN A O    1 
ATOM 1696  C CB   . ASN A 1 102 ? 99.949  130.082 155.553 1.00 84.86  ? 102 ASN A CB   1 
ATOM 1697  C CG   . ASN A 1 102 ? 100.261 129.133 156.691 1.00 82.84  ? 102 ASN A CG   1 
ATOM 1698  O OD1  . ASN A 1 102 ? 101.106 128.247 156.560 1.00 83.32  ? 102 ASN A OD1  1 
ATOM 1699  N ND2  . ASN A 1 102 ? 99.580  129.312 157.817 1.00 79.29  ? 102 ASN A ND2  1 
ATOM 1700  H H    . ASN A 1 102 ? 101.739 131.842 156.170 1.00 82.91  ? 102 ASN A H    1 
ATOM 1701  H HA   . ASN A 1 102 ? 101.636 129.745 154.442 1.00 82.82  ? 102 ASN A HA   1 
ATOM 1702  H HB2  . ASN A 1 102 ? 99.508  130.862 155.925 1.00 84.55  ? 102 ASN A HB2  1 
ATOM 1703  H HB3  . ASN A 1 102 ? 99.356  129.627 154.935 1.00 83.34  ? 102 ASN A HB3  1 
ATOM 1704  H HD21 . ASN A 1 102 ? 98.997  129.942 157.872 1.00 80.36  ? 102 ASN A HD21 1 
ATOM 1705  H HD22 . ASN A 1 102 ? 99.722  128.798 158.492 1.00 80.73  ? 102 ASN A HD22 1 
ATOM 1706  N N    . ILE A 1 103 ? 101.692 131.432 152.617 1.00 81.14  ? 103 ILE A N    1 
ATOM 1707  C CA   . ILE A 1 103 ? 101.500 132.300 151.464 1.00 84.82  ? 103 ILE A CA   1 
ATOM 1708  C C    . ILE A 1 103 ? 100.512 131.652 150.502 1.00 80.86  ? 103 ILE A C    1 
ATOM 1709  O O    . ILE A 1 103 ? 99.946  130.600 150.795 1.00 77.38  ? 103 ILE A O    1 
ATOM 1710  C CB   . ILE A 1 103 ? 102.837 132.608 150.756 1.00 84.34  ? 103 ILE A CB   1 
ATOM 1711  C CG1  . ILE A 1 103 ? 102.613 133.519 149.547 1.00 81.15  ? 103 ILE A CG1  1 
ATOM 1712  C CG2  . ILE A 1 103 ? 103.509 131.330 150.282 1.00 80.90  ? 103 ILE A CG2  1 
ATOM 1713  C CD1  . ILE A 1 103 ? 101.675 134.676 149.803 1.00 80.76  ? 103 ILE A CD1  1 
ATOM 1714  H H    . ILE A 1 103 ? 102.367 130.906 152.560 1.00 81.20  ? 103 ILE A H    1 
ATOM 1715  H HA   . ILE A 1 103 ? 101.115 133.134 151.774 1.00 83.36  ? 103 ILE A HA   1 
ATOM 1716  H HB   . ILE A 1 103 ? 103.427 133.058 151.381 1.00 82.93  ? 103 ILE A HB   1 
ATOM 1717  H HG12 . ILE A 1 103 ? 103.467 133.886 149.271 1.00 81.14  ? 103 ILE A HG12 1 
ATOM 1718  H HG13 . ILE A 1 103 ? 102.237 132.991 148.826 1.00 80.58  ? 103 ILE A HG13 1 
ATOM 1719  H HG21 . ILE A 1 103 ? 104.402 131.541 149.970 1.00 79.83  ? 103 ILE A HG21 1 
ATOM 1720  H HG22 . ILE A 1 103 ? 103.559 130.701 151.015 1.00 79.97  ? 103 ILE A HG22 1 
ATOM 1721  H HG23 . ILE A 1 103 ? 102.988 130.950 149.557 1.00 80.40  ? 103 ILE A HG23 1 
ATOM 1722  H HD11 . ILE A 1 103 ? 101.786 135.324 149.092 1.00 81.37  ? 103 ILE A HD11 1 
ATOM 1723  H HD12 . ILE A 1 103 ? 100.762 134.349 149.815 1.00 81.04  ? 103 ILE A HD12 1 
ATOM 1724  H HD13 . ILE A 1 103 ? 101.896 135.080 150.656 1.00 79.91  ? 103 ILE A HD13 1 
ATOM 1725  N N    . ASP A 1 108 ? 102.640 138.623 146.630 1.00 80.08  ? 108 ASP A N    1 
ATOM 1726  C CA   . ASP A 1 108 ? 102.164 138.408 147.990 1.00 84.67  ? 108 ASP A CA   1 
ATOM 1727  C C    . ASP A 1 108 ? 103.224 137.656 148.795 1.00 84.39  ? 108 ASP A C    1 
ATOM 1728  O O    . ASP A 1 108 ? 103.287 137.771 150.017 1.00 81.38  ? 108 ASP A O    1 
ATOM 1729  C CB   . ASP A 1 108 ? 100.839 137.643 147.975 1.00 88.41  ? 108 ASP A CB   1 
ATOM 1730  C CG   . ASP A 1 108 ? 100.199 137.543 149.349 1.00 89.50  ? 108 ASP A CG   1 
ATOM 1731  O OD1  . ASP A 1 108 ? 100.847 137.917 150.348 1.00 87.67  ? 108 ASP A OD1  1 
ATOM 1732  O OD2  . ASP A 1 108 ? 99.038  137.088 149.430 1.00 85.24  ? 108 ASP A OD2  1 
ATOM 1733  H H    . ASP A 1 108 ? 102.451 139.399 146.312 1.00 82.18  ? 108 ASP A H    1 
ATOM 1734  H HA   . ASP A 1 108 ? 102.014 139.267 148.415 1.00 84.78  ? 108 ASP A HA   1 
ATOM 1735  H HB2  . ASP A 1 108 ? 100.218 138.106 147.392 1.00 86.61  ? 108 ASP A HB2  1 
ATOM 1736  H HB3  . ASP A 1 108 ? 100.993 136.745 147.644 1.00 86.80  ? 108 ASP A HB3  1 
ATOM 1737  N N    . PHE A 1 109 ? 104.059 136.882 148.099 1.00 83.11  ? 109 PHE A N    1 
ATOM 1738  C CA   . PHE A 1 109 ? 105.185 136.230 148.761 1.00 79.62  ? 109 PHE A CA   1 
ATOM 1739  C C    . PHE A 1 109 ? 106.140 137.264 149.342 1.00 75.57  ? 109 PHE A C    1 
ATOM 1740  O O    . PHE A 1 109 ? 106.568 137.156 150.497 1.00 72.20  ? 109 PHE A O    1 
ATOM 1741  C CB   . PHE A 1 109 ? 105.912 135.320 147.766 1.00 75.90  ? 109 PHE A CB   1 
ATOM 1742  C CG   . PHE A 1 109 ? 107.213 134.757 148.280 1.00 73.38  ? 109 PHE A CG   1 
ATOM 1743  C CD1  . PHE A 1 109 ? 108.373 135.512 148.265 1.00 70.29  ? 109 PHE A CD1  1 
ATOM 1744  C CD2  . PHE A 1 109 ? 107.279 133.460 148.753 1.00 72.89  ? 109 PHE A CD2  1 
ATOM 1745  C CE1  . PHE A 1 109 ? 109.562 134.991 148.730 1.00 65.29  ? 109 PHE A CE1  1 
ATOM 1746  C CE2  . PHE A 1 109 ? 108.468 132.935 149.215 1.00 68.38  ? 109 PHE A CE2  1 
ATOM 1747  C CZ   . PHE A 1 109 ? 109.610 133.702 149.202 1.00 61.74  ? 109 PHE A CZ   1 
ATOM 1748  H H    . PHE A 1 109 ? 103.996 136.719 147.257 1.00 81.15  ? 109 PHE A H    1 
ATOM 1749  H HA   . PHE A 1 109 ? 104.854 135.681 149.488 1.00 78.72  ? 109 PHE A HA   1 
ATOM 1750  H HB2  . PHE A 1 109 ? 105.333 134.573 147.547 1.00 76.64  ? 109 PHE A HB2  1 
ATOM 1751  H HB3  . PHE A 1 109 ? 106.107 135.829 146.964 1.00 75.21  ? 109 PHE A HB3  1 
ATOM 1752  H HD1  . PHE A 1 109 ? 108.348 136.386 147.948 1.00 72.03  ? 109 PHE A HD1  1 
ATOM 1753  H HD2  . PHE A 1 109 ? 106.510 132.936 148.766 1.00 72.74  ? 109 PHE A HD2  1 
ATOM 1754  H HE1  . PHE A 1 109 ? 110.333 135.511 148.719 1.00 67.64  ? 109 PHE A HE1  1 
ATOM 1755  H HE2  . PHE A 1 109 ? 108.498 132.063 149.536 1.00 69.21  ? 109 PHE A HE2  1 
ATOM 1756  H HZ   . PHE A 1 109 ? 110.411 133.349 149.514 1.00 62.16  ? 109 PHE A HZ   1 
ATOM 1757  N N    . ILE A 1 110 ? 106.484 138.279 148.547 1.00 77.40  ? 110 ILE A N    1 
ATOM 1758  C CA   . ILE A 1 110 ? 107.470 139.263 148.980 1.00 77.82  ? 110 ILE A CA   1 
ATOM 1759  C C    . ILE A 1 110 ? 106.949 140.060 150.166 1.00 78.94  ? 110 ILE A C    1 
ATOM 1760  O O    . ILE A 1 110 ? 107.683 140.312 151.126 1.00 77.94  ? 110 ILE A O    1 
ATOM 1761  C CB   . ILE A 1 110 ? 107.861 140.176 147.805 1.00 73.24  ? 110 ILE A CB   1 
ATOM 1762  C CG1  . ILE A 1 110 ? 108.897 139.473 146.928 1.00 66.63  ? 110 ILE A CG1  1 
ATOM 1763  C CG2  . ILE A 1 110 ? 108.410 141.502 148.308 1.00 72.11  ? 110 ILE A CG2  1 
ATOM 1764  C CD1  . ILE A 1 110 ? 108.984 140.020 145.536 1.00 66.86  ? 110 ILE A CD1  1 
ATOM 1765  H H    . ILE A 1 110 ? 106.164 138.418 147.761 1.00 76.60  ? 110 ILE A H    1 
ATOM 1766  H HA   . ILE A 1 110 ? 108.270 138.795 149.268 1.00 76.12  ? 110 ILE A HA   1 
ATOM 1767  H HB   . ILE A 1 110 ? 107.070 140.350 147.271 1.00 74.10  ? 110 ILE A HB   1 
ATOM 1768  H HG12 . ILE A 1 110 ? 109.770 139.570 147.339 1.00 69.67  ? 110 ILE A HG12 1 
ATOM 1769  H HG13 . ILE A 1 110 ? 108.666 138.533 146.864 1.00 70.01  ? 110 ILE A HG13 1 
ATOM 1770  H HG21 . ILE A 1 110 ? 108.879 141.940 147.580 1.00 71.98  ? 110 ILE A HG21 1 
ATOM 1771  H HG22 . ILE A 1 110 ? 107.676 142.061 148.606 1.00 72.74  ? 110 ILE A HG22 1 
ATOM 1772  H HG23 . ILE A 1 110 ? 109.025 141.336 149.039 1.00 74.24  ? 110 ILE A HG23 1 
ATOM 1773  H HD11 . ILE A 1 110 ? 109.400 139.352 144.971 1.00 68.53  ? 110 ILE A HD11 1 
ATOM 1774  H HD12 . ILE A 1 110 ? 108.090 140.215 145.216 1.00 68.78  ? 110 ILE A HD12 1 
ATOM 1775  H HD13 . ILE A 1 110 ? 109.517 140.830 145.546 1.00 69.41  ? 110 ILE A HD13 1 
ATOM 1776  N N    . SER A 1 111 ? 105.684 140.480 150.120 1.00 79.27  ? 111 SER A N    1 
ATOM 1777  C CA   . SER A 1 111 ? 105.123 141.221 151.244 1.00 79.55  ? 111 SER A CA   1 
ATOM 1778  C C    . SER A 1 111 ? 105.107 140.368 152.506 1.00 81.35  ? 111 SER A C    1 
ATOM 1779  O O    . SER A 1 111 ? 105.446 140.847 153.596 1.00 80.65  ? 111 SER A O    1 
ATOM 1780  C CB   . SER A 1 111 ? 103.711 141.695 150.904 1.00 81.97  ? 111 SER A CB   1 
ATOM 1781  O OG   . SER A 1 111 ? 102.957 140.654 150.308 1.00 84.28  ? 111 SER A OG   1 
ATOM 1782  H H    . SER A 1 111 ? 105.143 140.352 149.464 1.00 78.92  ? 111 SER A H    1 
ATOM 1783  H HA   . SER A 1 111 ? 105.669 142.003 151.414 1.00 79.16  ? 111 SER A HA   1 
ATOM 1784  H HB2  . SER A 1 111 ? 103.269 141.977 151.720 1.00 81.73  ? 111 SER A HB2  1 
ATOM 1785  H HB3  . SER A 1 111 ? 103.769 142.438 150.284 1.00 81.36  ? 111 SER A HB3  1 
ATOM 1786  H HG   . SER A 1 111 ? 102.188 140.929 150.116 1.00 83.63  ? 111 SER A HG   1 
ATOM 1787  N N    . SER A 1 112 ? 104.711 139.100 152.375 1.00 84.19  ? 112 SER A N    1 
ATOM 1788  C CA   . SER A 1 112 ? 104.657 138.216 153.533 1.00 83.33  ? 112 SER A CA   1 
ATOM 1789  C C    . SER A 1 112 ? 106.039 138.026 154.138 1.00 81.76  ? 112 SER A C    1 
ATOM 1790  O O    . SER A 1 112 ? 106.193 138.030 155.365 1.00 81.89  ? 112 SER A O    1 
ATOM 1791  C CB   . SER A 1 112 ? 104.058 136.868 153.133 1.00 82.38  ? 112 SER A CB   1 
ATOM 1792  O OG   . SER A 1 112 ? 102.751 137.024 152.610 1.00 85.21  ? 112 SER A OG   1 
ATOM 1793  H H    . SER A 1 112 ? 104.472 138.734 151.635 1.00 82.37  ? 112 SER A H    1 
ATOM 1794  H HA   . SER A 1 112 ? 104.084 138.611 154.208 1.00 82.07  ? 112 SER A HA   1 
ATOM 1795  H HB2  . SER A 1 112 ? 104.621 136.460 152.457 1.00 81.88  ? 112 SER A HB2  1 
ATOM 1796  H HB3  . SER A 1 112 ? 104.017 136.298 153.917 1.00 81.73  ? 112 SER A HB3  1 
ATOM 1797  H HG   . SER A 1 112 ? 102.431 136.274 152.408 1.00 83.43  ? 112 SER A HG   1 
ATOM 1798  N N    . ILE A 1 113 ? 107.059 137.855 153.295 1.00 78.90  ? 113 ILE A N    1 
ATOM 1799  C CA   . ILE A 1 113 ? 108.422 137.766 153.806 1.00 76.59  ? 113 ILE A CA   1 
ATOM 1800  C C    . ILE A 1 113 ? 108.812 139.067 154.493 1.00 74.59  ? 113 ILE A C    1 
ATOM 1801  O O    . ILE A 1 113 ? 109.379 139.060 155.592 1.00 72.94  ? 113 ILE A O    1 
ATOM 1802  C CB   . ILE A 1 113 ? 109.402 137.422 152.667 1.00 76.85  ? 113 ILE A CB   1 
ATOM 1803  C CG1  . ILE A 1 113 ? 109.129 136.025 152.102 1.00 74.41  ? 113 ILE A CG1  1 
ATOM 1804  C CG2  . ILE A 1 113 ? 110.839 137.518 153.158 1.00 74.10  ? 113 ILE A CG2  1 
ATOM 1805  C CD1  . ILE A 1 113 ? 109.158 134.917 153.127 1.00 72.16  ? 113 ILE A CD1  1 
ATOM 1806  H H    . ILE A 1 113 ? 106.989 137.789 152.441 1.00 78.63  ? 113 ILE A H    1 
ATOM 1807  H HA   . ILE A 1 113 ? 108.465 137.064 154.472 1.00 76.45  ? 113 ILE A HA   1 
ATOM 1808  H HB   . ILE A 1 113 ? 109.281 138.069 151.955 1.00 76.57  ? 113 ILE A HB   1 
ATOM 1809  H HG12 . ILE A 1 113 ? 108.250 136.021 151.694 1.00 75.34  ? 113 ILE A HG12 1 
ATOM 1810  H HG13 . ILE A 1 113 ? 109.801 135.824 151.432 1.00 72.87  ? 113 ILE A HG13 1 
ATOM 1811  H HG21 . ILE A 1 113 ? 111.417 137.077 152.518 1.00 75.08  ? 113 ILE A HG21 1 
ATOM 1812  H HG22 . ILE A 1 113 ? 111.089 138.452 153.237 1.00 76.69  ? 113 ILE A HG22 1 
ATOM 1813  H HG23 . ILE A 1 113 ? 110.908 137.080 154.021 1.00 73.75  ? 113 ILE A HG23 1 
ATOM 1814  H HD11 . ILE A 1 113 ? 109.133 134.063 152.667 1.00 72.55  ? 113 ILE A HD11 1 
ATOM 1815  H HD12 . ILE A 1 113 ? 109.971 134.986 153.649 1.00 71.79  ? 113 ILE A HD12 1 
ATOM 1816  H HD13 . ILE A 1 113 ? 108.384 135.002 153.703 1.00 73.71  ? 113 ILE A HD13 1 
ATOM 1817  N N    . SER A 1 114 ? 108.505 140.204 153.864 1.00 77.54  ? 114 SER A N    1 
ATOM 1818  C CA   . SER A 1 114 ? 108.980 141.486 154.372 1.00 79.05  ? 114 SER A CA   1 
ATOM 1819  C C    . SER A 1 114 ? 108.404 141.786 155.747 1.00 79.47  ? 114 SER A C    1 
ATOM 1820  O O    . SER A 1 114 ? 109.114 142.286 156.627 1.00 76.82  ? 114 SER A O    1 
ATOM 1821  C CB   . SER A 1 114 ? 108.625 142.601 153.391 1.00 80.27  ? 114 SER A CB   1 
ATOM 1822  O OG   . SER A 1 114 ? 107.234 142.630 153.133 1.00 83.91  ? 114 SER A OG   1 
ATOM 1823  H H    . SER A 1 114 ? 108.028 140.257 153.151 1.00 78.38  ? 114 SER A H    1 
ATOM 1824  H HA   . SER A 1 114 ? 109.946 141.454 154.452 1.00 78.42  ? 114 SER A HA   1 
ATOM 1825  H HB2  . SER A 1 114 ? 108.894 143.452 153.770 1.00 79.78  ? 114 SER A HB2  1 
ATOM 1826  H HB3  . SER A 1 114 ? 109.095 142.448 152.556 1.00 79.08  ? 114 SER A HB3  1 
ATOM 1827  H HG   . SER A 1 114 ? 107.055 143.249 152.595 1.00 82.35  ? 114 SER A HG   1 
ATOM 1828  N N    . ASN A 1 115 ? 107.117 141.499 155.955 1.00 82.67  ? 115 ASN A N    1 
ATOM 1829  C CA   . ASN A 1 115 ? 106.544 141.758 157.273 1.00 81.65  ? 115 ASN A CA   1 
ATOM 1830  C C    . ASN A 1 115 ? 107.232 140.941 158.358 1.00 77.55  ? 115 ASN A C    1 
ATOM 1831  O O    . ASN A 1 115 ? 107.203 141.336 159.528 1.00 75.93  ? 115 ASN A O    1 
ATOM 1832  C CB   . ASN A 1 115 ? 105.039 141.471 157.316 1.00 85.25  ? 115 ASN A CB   1 
ATOM 1833  C CG   . ASN A 1 115 ? 104.355 141.682 155.986 1.00 86.95  ? 115 ASN A CG   1 
ATOM 1834  O OD1  . ASN A 1 115 ? 103.801 140.748 155.407 1.00 84.12  ? 115 ASN A OD1  1 
ATOM 1835  N ND2  . ASN A 1 115 ? 104.390 142.912 155.489 1.00 80.99  ? 115 ASN A ND2  1 
ATOM 1836  H H    . ASN A 1 115 ? 106.586 141.157 155.372 1.00 81.50  ? 115 ASN A H    1 
ATOM 1837  H HA   . ASN A 1 115 ? 106.671 142.695 157.486 1.00 80.65  ? 115 ASN A HA   1 
ATOM 1838  H HB2  . ASN A 1 115 ? 104.901 140.548 157.579 1.00 83.43  ? 115 ASN A HB2  1 
ATOM 1839  H HB3  . ASN A 1 115 ? 104.624 142.065 157.961 1.00 83.36  ? 115 ASN A HB3  1 
ATOM 1840  H HD21 . ASN A 1 115 ? 104.787 143.540 155.923 1.00 80.75  ? 115 ASN A HD21 1 
ATOM 1841  H HD22 . ASN A 1 115 ? 104.015 143.083 154.734 1.00 81.82  ? 115 ASN A HD22 1 
ATOM 1842  N N    . GLN A 1 116 ? 107.851 139.820 157.998 1.00 77.06  ? 116 GLN A N    1 
ATOM 1843  C CA   . GLN A 1 116 ? 108.512 138.945 158.954 1.00 77.84  ? 116 GLN A CA   1 
ATOM 1844  C C    . GLN A 1 116 ? 110.002 139.223 159.092 1.00 73.13  ? 116 GLN A C    1 
ATOM 1845  O O    . GLN A 1 116 ? 110.672 138.544 159.874 1.00 69.63  ? 116 GLN A O    1 
ATOM 1846  C CB   . GLN A 1 116 ? 108.302 137.483 158.552 1.00 79.24  ? 116 GLN A CB   1 
ATOM 1847  C CG   . GLN A 1 116 ? 106.853 137.033 158.588 1.00 79.96  ? 116 GLN A CG   1 
ATOM 1848  C CD   . GLN A 1 116 ? 106.276 137.054 159.986 1.00 79.49  ? 116 GLN A CD   1 
ATOM 1849  O OE1  . GLN A 1 116 ? 106.776 136.380 160.885 1.00 79.52  ? 116 GLN A OE1  1 
ATOM 1850  N NE2  . GLN A 1 116 ? 105.219 137.834 160.179 1.00 77.09  ? 116 GLN A NE2  1 
ATOM 1851  H H    . GLN A 1 116 ? 107.899 139.539 157.187 1.00 77.93  ? 116 GLN A H    1 
ATOM 1852  H HA   . GLN A 1 116 ? 108.108 139.074 159.826 1.00 77.39  ? 116 GLN A HA   1 
ATOM 1853  H HB2  . GLN A 1 116 ? 108.622 137.365 157.645 1.00 77.92  ? 116 GLN A HB2  1 
ATOM 1854  H HB3  . GLN A 1 116 ? 108.805 136.915 159.157 1.00 75.71  ? 116 GLN A HB3  1 
ATOM 1855  H HG2  . GLN A 1 116 ? 106.323 137.628 158.034 1.00 79.30  ? 116 GLN A HG2  1 
ATOM 1856  H HG3  . GLN A 1 116 ? 106.794 136.125 158.252 1.00 78.40  ? 116 GLN A HG3  1 
ATOM 1857  H HE21 . GLN A 1 116 ? 104.897 138.292 159.526 1.00 78.39  ? 116 GLN A HE21 1 
ATOM 1858  H HE22 . GLN A 1 116 ? 104.855 137.880 160.957 1.00 77.16  ? 116 GLN A HE22 1 
ATOM 1859  N N    . LEU A 1 117 ? 110.539 140.191 158.357 1.00 70.07  ? 117 LEU A N    1 
ATOM 1860  C CA   . LEU A 1 117 ? 111.950 140.531 158.447 1.00 69.06  ? 117 LEU A CA   1 
ATOM 1861  C C    . LEU A 1 117 ? 112.165 141.592 159.515 1.00 71.10  ? 117 LEU A C    1 
ATOM 1862  O O    . LEU A 1 117 ? 111.441 142.590 159.571 1.00 73.41  ? 117 LEU A O    1 
ATOM 1863  C CB   . LEU A 1 117 ? 112.475 141.037 157.102 1.00 69.56  ? 117 LEU A CB   1 
ATOM 1864  C CG   . LEU A 1 117 ? 112.510 140.032 155.950 1.00 66.09  ? 117 LEU A CG   1 
ATOM 1865  C CD1  . LEU A 1 117 ? 112.911 140.723 154.661 1.00 64.88  ? 117 LEU A CD1  1 
ATOM 1866  C CD2  . LEU A 1 117 ? 113.451 138.887 156.253 1.00 66.86  ? 117 LEU A CD2  1 
ATOM 1867  H H    . LEU A 1 117 ? 110.101 140.669 157.793 1.00 73.00  ? 117 LEU A H    1 
ATOM 1868  H HA   . LEU A 1 117 ? 112.457 139.742 158.695 1.00 68.90  ? 117 LEU A HA   1 
ATOM 1869  H HB2  . LEU A 1 117 ? 111.914 141.777 156.819 1.00 71.77  ? 117 LEU A HB2  1 
ATOM 1870  H HB3  . LEU A 1 117 ? 113.381 141.356 157.232 1.00 68.82  ? 117 LEU A HB3  1 
ATOM 1871  H HG   . LEU A 1 117 ? 111.623 139.664 155.827 1.00 70.05  ? 117 LEU A HG   1 
ATOM 1872  H HD11 . LEU A 1 117 ? 112.913 140.071 153.942 1.00 68.64  ? 117 LEU A HD11 1 
ATOM 1873  H HD12 . LEU A 1 117 ? 112.274 141.428 154.468 1.00 69.21  ? 117 LEU A HD12 1 
ATOM 1874  H HD13 . LEU A 1 117 ? 113.799 141.099 154.769 1.00 66.39  ? 117 LEU A HD13 1 
ATOM 1875  H HD21 . LEU A 1 117 ? 113.556 138.345 155.455 1.00 67.38  ? 117 LEU A HD21 1 
ATOM 1876  H HD22 . LEU A 1 117 ? 114.310 139.248 156.523 1.00 67.69  ? 117 LEU A HD22 1 
ATOM 1877  H HD23 . LEU A 1 117 ? 113.077 138.352 156.970 1.00 67.38  ? 117 LEU A HD23 1 
ATOM 1878  N N    . ASP A 1 118 ? 113.168 141.372 160.363 1.00 70.71  ? 118 ASP A N    1 
ATOM 1879  C CA   . ASP A 1 118 ? 113.530 142.302 161.433 1.00 71.33  ? 118 ASP A CA   1 
ATOM 1880  C C    . ASP A 1 118 ? 114.991 142.683 161.217 1.00 70.55  ? 118 ASP A C    1 
ATOM 1881  O O    . ASP A 1 118 ? 115.898 141.990 161.685 1.00 64.68  ? 118 ASP A O    1 
ATOM 1882  C CB   . ASP A 1 118 ? 113.298 141.679 162.806 1.00 69.96  ? 118 ASP A CB   1 
ATOM 1883  C CG   . ASP A 1 118 ? 113.610 142.635 163.941 1.00 72.83  ? 118 ASP A CG   1 
ATOM 1884  O OD1  . ASP A 1 118 ? 114.044 143.772 163.664 1.00 73.74  ? 118 ASP A OD1  1 
ATOM 1885  O OD2  . ASP A 1 118 ? 113.420 142.248 165.112 1.00 72.24  ? 118 ASP A OD2  1 
ATOM 1886  H H    . ASP A 1 118 ? 113.668 140.672 160.337 1.00 68.69  ? 118 ASP A H    1 
ATOM 1887  H HA   . ASP A 1 118 ? 112.990 143.105 161.365 1.00 71.26  ? 118 ASP A HA   1 
ATOM 1888  H HB2  . ASP A 1 118 ? 112.368 141.417 162.882 1.00 69.58  ? 118 ASP A HB2  1 
ATOM 1889  H HB3  . ASP A 1 118 ? 113.871 140.902 162.902 1.00 69.68  ? 118 ASP A HB3  1 
ATOM 1890  N N    . MET A 1 119 ? 115.213 143.791 160.507 1.00 71.81  ? 119 MET A N    1 
ATOM 1891  C CA   . MET A 1 119 ? 116.569 144.213 160.181 1.00 69.39  ? 119 MET A CA   1 
ATOM 1892  C C    . MET A 1 119 ? 117.347 144.660 161.410 1.00 71.56  ? 119 MET A C    1 
ATOM 1893  O O    . MET A 1 119 ? 118.581 144.610 161.398 1.00 70.06  ? 119 MET A O    1 
ATOM 1894  C CB   . MET A 1 119 ? 116.534 145.349 159.159 1.00 65.00  ? 119 MET A CB   1 
ATOM 1895  C CG   . MET A 1 119 ? 116.216 144.901 157.744 1.00 66.07  ? 119 MET A CG   1 
ATOM 1896  S SD   . MET A 1 119 ? 114.473 144.504 157.508 1.00 72.85  ? 119 MET A SD   1 
ATOM 1897  C CE   . MET A 1 119 ? 114.369 144.485 155.722 1.00 65.52  ? 119 MET A CE   1 
ATOM 1898  H H    . MET A 1 119 ? 114.597 144.311 160.206 1.00 70.04  ? 119 MET A H    1 
ATOM 1899  H HA   . MET A 1 119 ? 117.036 143.466 159.775 1.00 70.33  ? 119 MET A HA   1 
ATOM 1900  H HB2  . MET A 1 119 ? 115.854 145.987 159.427 1.00 66.89  ? 119 MET A HB2  1 
ATOM 1901  H HB3  . MET A 1 119 ? 117.402 145.781 159.144 1.00 66.75  ? 119 MET A HB3  1 
ATOM 1902  H HG2  . MET A 1 119 ? 116.446 145.614 157.128 1.00 67.61  ? 119 MET A HG2  1 
ATOM 1903  H HG3  . MET A 1 119 ? 116.734 144.107 157.540 1.00 67.97  ? 119 MET A HG3  1 
ATOM 1904  H HE1  . MET A 1 119 ? 113.459 144.275 155.461 1.00 66.96  ? 119 MET A HE1  1 
ATOM 1905  H HE2  . MET A 1 119 ? 114.618 145.359 155.382 1.00 67.96  ? 119 MET A HE2  1 
ATOM 1906  H HE3  . MET A 1 119 ? 114.976 143.811 155.378 1.00 67.42  ? 119 MET A HE3  1 
ATOM 1907  N N    . ASN A 1 120 ? 116.657 145.095 162.464 1.00 70.88  ? 120 ASN A N    1 
ATOM 1908  C CA   . ASN A 1 120 ? 117.334 145.556 163.668 1.00 72.67  ? 120 ASN A CA   1 
ATOM 1909  C C    . ASN A 1 120 ? 117.957 144.418 164.462 1.00 72.93  ? 120 ASN A C    1 
ATOM 1910  O O    . ASN A 1 120 ? 118.910 144.653 165.212 1.00 69.78  ? 120 ASN A O    1 
ATOM 1911  C CB   . ASN A 1 120 ? 116.352 146.320 164.556 1.00 75.59  ? 120 ASN A CB   1 
ATOM 1912  C CG   . ASN A 1 120 ? 115.932 147.643 163.951 1.00 76.16  ? 120 ASN A CG   1 
ATOM 1913  O OD1  . ASN A 1 120 ? 116.765 148.415 163.477 1.00 74.20  ? 120 ASN A OD1  1 
ATOM 1914  N ND2  . ASN A 1 120 ? 114.631 147.908 163.956 1.00 75.87  ? 120 ASN A ND2  1 
ATOM 1915  H H    . ASN A 1 120 ? 115.799 145.132 162.505 1.00 70.96  ? 120 ASN A H    1 
ATOM 1916  H HA   . ASN A 1 120 ? 118.045 146.166 163.414 1.00 71.70  ? 120 ASN A HA   1 
ATOM 1917  H HB2  . ASN A 1 120 ? 115.556 145.781 164.685 1.00 73.79  ? 120 ASN A HB2  1 
ATOM 1918  H HB3  . ASN A 1 120 ? 116.774 146.501 165.411 1.00 74.15  ? 120 ASN A HB3  1 
ATOM 1919  H HD21 . ASN A 1 120 ? 114.078 147.343 164.295 1.00 75.50  ? 120 ASN A HD21 1 
ATOM 1920  H HD22 . ASN A 1 120 ? 114.341 148.646 163.623 1.00 75.13  ? 120 ASN A HD22 1 
ATOM 1921  N N    . ARG A 1 121 ? 117.450 143.196 164.310 1.00 69.80  ? 121 ARG A N    1 
ATOM 1922  C CA   . ARG A 1 121 ? 117.950 142.048 165.053 1.00 69.29  ? 121 ARG A CA   1 
ATOM 1923  C C    . ARG A 1 121 ? 118.820 141.116 164.232 1.00 69.67  ? 121 ARG A C    1 
ATOM 1924  O O    . ARG A 1 121 ? 119.737 140.507 164.786 1.00 77.31  ? 121 ARG A O    1 
ATOM 1925  C CB   . ARG A 1 121 ? 116.785 141.232 165.622 1.00 68.63  ? 121 ARG A CB   1 
ATOM 1926  C CG   . ARG A 1 121 ? 116.095 141.856 166.818 1.00 70.31  ? 121 ARG A CG   1 
ATOM 1927  C CD   . ARG A 1 121 ? 115.030 140.922 167.362 1.00 72.11  ? 121 ARG A CD   1 
ATOM 1928  N NE   . ARG A 1 121 ? 115.612 139.688 167.877 1.00 75.46  ? 121 ARG A NE   1 
ATOM 1929  C CZ   . ARG A 1 121 ? 114.949 138.550 168.032 1.00 75.22  ? 121 ARG A CZ   1 
ATOM 1930  N NH1  . ARG A 1 121 ? 113.668 138.445 167.715 1.00 75.03  ? 121 ARG A NH1  1 
ATOM 1931  N NH2  . ARG A 1 121 ? 115.588 137.488 168.514 1.00 74.39  ? 121 ARG A NH2  1 
ATOM 1932  H H    . ARG A 1 121 ? 116.806 143.005 163.774 1.00 70.53  ? 121 ARG A H    1 
ATOM 1933  H HA   . ARG A 1 121 ? 118.481 142.365 165.801 1.00 70.89  ? 121 ARG A HA   1 
ATOM 1934  H HB2  . ARG A 1 121 ? 116.118 141.118 164.927 1.00 70.82  ? 121 ARG A HB2  1 
ATOM 1935  H HB3  . ARG A 1 121 ? 117.122 140.364 165.896 1.00 70.34  ? 121 ARG A HB3  1 
ATOM 1936  H HG2  . ARG A 1 121 ? 116.747 142.021 167.518 1.00 71.23  ? 121 ARG A HG2  1 
ATOM 1937  H HG3  . ARG A 1 121 ? 115.669 142.685 166.549 1.00 70.92  ? 121 ARG A HG3  1 
ATOM 1938  H HD2  . ARG A 1 121 ? 114.558 141.361 168.086 1.00 71.71  ? 121 ARG A HD2  1 
ATOM 1939  H HD3  . ARG A 1 121 ? 114.415 140.692 166.649 1.00 72.38  ? 121 ARG A HD3  1 
ATOM 1940  H HE   . ARG A 1 121 ? 116.448 139.693 168.076 1.00 74.54  ? 121 ARG A HE   1 
ATOM 1941  H HH11 . ARG A 1 121 ? 113.243 139.123 167.403 1.00 74.91  ? 121 ARG A HH11 1 
ATOM 1942  H HH12 . ARG A 1 121 ? 113.260 137.696 167.825 1.00 74.42  ? 121 ARG A HH12 1 
ATOM 1943  H HH21 . ARG A 1 121 ? 116.420 137.546 168.723 1.00 74.41  ? 121 ARG A HH21 1 
ATOM 1944  H HH22 . ARG A 1 121 ? 115.169 136.745 168.619 1.00 74.83  ? 121 ARG A HH22 1 
ATOM 1945  N N    . PHE A 1 122 ? 118.564 140.990 162.933 1.00 61.54  ? 122 PHE A N    1 
ATOM 1946  C CA   . PHE A 1 122 ? 119.204 139.981 162.106 1.00 56.32  ? 122 PHE A CA   1 
ATOM 1947  C C    . PHE A 1 122 ? 119.884 140.618 160.903 1.00 61.38  ? 122 PHE A C    1 
ATOM 1948  O O    . PHE A 1 122 ? 119.395 141.599 160.337 1.00 64.53  ? 122 PHE A O    1 
ATOM 1949  C CB   . PHE A 1 122 ? 118.186 138.946 161.628 1.00 57.44  ? 122 PHE A CB   1 
ATOM 1950  C CG   . PHE A 1 122 ? 117.417 138.294 162.741 1.00 60.60  ? 122 PHE A CG   1 
ATOM 1951  C CD1  . PHE A 1 122 ? 118.068 137.550 163.708 1.00 55.86  ? 122 PHE A CD1  1 
ATOM 1952  C CD2  . PHE A 1 122 ? 116.040 138.413 162.810 1.00 64.39  ? 122 PHE A CD2  1 
ATOM 1953  C CE1  . PHE A 1 122 ? 117.364 136.950 164.724 1.00 55.08  ? 122 PHE A CE1  1 
ATOM 1954  C CE2  . PHE A 1 122 ? 115.332 137.811 163.823 1.00 59.84  ? 122 PHE A CE2  1 
ATOM 1955  C CZ   . PHE A 1 122 ? 115.995 137.078 164.781 1.00 59.26  ? 122 PHE A CZ   1 
ATOM 1956  H H    . PHE A 1 122 ? 118.012 141.489 162.501 1.00 64.93  ? 122 PHE A H    1 
ATOM 1957  H HA   . PHE A 1 122 ? 119.879 139.521 162.626 1.00 57.16  ? 122 PHE A HA   1 
ATOM 1958  H HB2  . PHE A 1 122 ? 117.546 139.385 161.045 1.00 59.73  ? 122 PHE A HB2  1 
ATOM 1959  H HB3  . PHE A 1 122 ? 118.649 138.250 161.138 1.00 56.08  ? 122 PHE A HB3  1 
ATOM 1960  H HD1  . PHE A 1 122 ? 118.993 137.460 163.674 1.00 55.29  ? 122 PHE A HD1  1 
ATOM 1961  H HD2  . PHE A 1 122 ? 115.589 138.907 162.164 1.00 63.11  ? 122 PHE A HD2  1 
ATOM 1962  H HE1  . PHE A 1 122 ? 117.812 136.454 165.371 1.00 57.17  ? 122 PHE A HE1  1 
ATOM 1963  H HE2  . PHE A 1 122 ? 114.407 137.900 163.862 1.00 61.72  ? 122 PHE A HE2  1 
ATOM 1964  H HZ   . PHE A 1 122 ? 115.518 136.672 165.468 1.00 62.97  ? 122 PHE A HZ   1 
ATOM 1965  N N    . ASN A 1 123 ? 121.023 140.040 160.519 1.00 59.68  ? 123 ASN A N    1 
ATOM 1966  C CA   . ASN A 1 123 ? 121.742 140.407 159.307 1.00 46.13  ? 123 ASN A CA   1 
ATOM 1967  C C    . ASN A 1 123 ? 121.324 139.575 158.110 1.00 44.63  ? 123 ASN A C    1 
ATOM 1968  O O    . ASN A 1 123 ? 121.277 140.089 156.992 1.00 48.83  ? 123 ASN A O    1 
ATOM 1969  C CB   . ASN A 1 123 ? 123.249 140.233 159.501 1.00 44.36  ? 123 ASN A CB   1 
ATOM 1970  C CG   . ASN A 1 123 ? 123.789 141.054 160.640 1.00 59.65  ? 123 ASN A CG   1 
ATOM 1971  O OD1  . ASN A 1 123 ? 123.205 142.066 161.028 1.00 71.22  ? 123 ASN A OD1  1 
ATOM 1972  N ND2  . ASN A 1 123 ? 124.918 140.626 161.186 1.00 56.04  ? 123 ASN A ND2  1 
ATOM 1973  H H    . ASN A 1 123 ? 121.406 139.410 160.958 1.00 56.30  ? 123 ASN A H    1 
ATOM 1974  H HA   . ASN A 1 123 ? 121.569 141.339 159.103 1.00 51.11  ? 123 ASN A HA   1 
ATOM 1975  H HB2  . ASN A 1 123 ? 123.438 139.300 159.687 1.00 48.70  ? 123 ASN A HB2  1 
ATOM 1976  H HB3  . ASN A 1 123 ? 123.705 140.508 158.691 1.00 49.10  ? 123 ASN A HB3  1 
ATOM 1977  H HD21 . ASN A 1 123 ? 125.296 139.915 160.886 1.00 53.03  ? 123 ASN A HD21 1 
ATOM 1978  H HD22 . ASN A 1 123 ? 125.272 141.057 161.840 1.00 56.45  ? 123 ASN A HD22 1 
ATOM 1979  N N    . VAL A 1 124 ? 121.034 138.297 158.322 1.00 47.76  ? 124 VAL A N    1 
ATOM 1980  C CA   . VAL A 1 124 ? 120.716 137.360 157.254 1.00 41.71  ? 124 VAL A CA   1 
ATOM 1981  C C    . VAL A 1 124 ? 119.306 136.845 157.484 1.00 44.49  ? 124 VAL A C    1 
ATOM 1982  O O    . VAL A 1 124 ? 118.863 136.721 158.630 1.00 56.76  ? 124 VAL A O    1 
ATOM 1983  C CB   . VAL A 1 124 ? 121.721 136.192 157.205 1.00 33.89  ? 124 VAL A CB   1 
ATOM 1984  C CG1  . VAL A 1 124 ? 121.428 135.300 156.024 1.00 39.66  ? 124 VAL A CG1  1 
ATOM 1985  C CG2  . VAL A 1 124 ? 123.141 136.720 157.139 1.00 36.93  ? 124 VAL A CG2  1 
ATOM 1986  H H    . VAL A 1 124 ? 121.017 137.938 159.103 1.00 48.04  ? 124 VAL A H    1 
ATOM 1987  H HA   . VAL A 1 124 ? 120.738 137.819 156.400 1.00 43.73  ? 124 VAL A HA   1 
ATOM 1988  H HB   . VAL A 1 124 ? 121.634 135.662 158.012 1.00 38.49  ? 124 VAL A HB   1 
ATOM 1989  H HG11 . VAL A 1 124 ? 122.187 134.716 155.876 1.00 40.97  ? 124 VAL A HG11 1 
ATOM 1990  H HG12 . VAL A 1 124 ? 120.637 134.773 156.213 1.00 41.08  ? 124 VAL A HG12 1 
ATOM 1991  H HG13 . VAL A 1 124 ? 121.280 135.852 155.240 1.00 41.23  ? 124 VAL A HG13 1 
ATOM 1992  H HG21 . VAL A 1 124 ? 123.748 135.975 157.008 1.00 36.60  ? 124 VAL A HG21 1 
ATOM 1993  H HG22 . VAL A 1 124 ? 123.213 137.339 156.396 1.00 41.07  ? 124 VAL A HG22 1 
ATOM 1994  H HG23 . VAL A 1 124 ? 123.349 137.174 157.970 1.00 42.67  ? 124 VAL A HG23 1 
ATOM 1995  N N    . ALA A 1 125 ? 118.595 136.563 156.395 1.00 41.27  ? 125 ALA A N    1 
ATOM 1996  C CA   . ALA A 1 125 ? 117.222 136.066 156.460 1.00 44.77  ? 125 ALA A CA   1 
ATOM 1997  C C    . ALA A 1 125 ? 117.069 134.935 155.451 1.00 47.95  ? 125 ALA A C    1 
ATOM 1998  O O    . ALA A 1 125 ? 116.707 135.169 154.296 1.00 48.33  ? 125 ALA A O    1 
ATOM 1999  C CB   . ALA A 1 125 ? 116.231 137.186 156.201 1.00 47.78  ? 125 ALA A CB   1 
ATOM 2000  H H    . ALA A 1 125 ? 118.891 136.649 155.593 1.00 42.38  ? 125 ALA A H    1 
ATOM 2001  H HA   . ALA A 1 125 ? 117.053 135.711 157.346 1.00 47.03  ? 125 ALA A HA   1 
ATOM 2002  H HB1  . ALA A 1 125 ? 115.332 136.825 156.240 1.00 51.34  ? 125 ALA A HB1  1 
ATOM 2003  H HB2  . ALA A 1 125 ? 116.344 137.869 156.880 1.00 49.75  ? 125 ALA A HB2  1 
ATOM 2004  H HB3  . ALA A 1 125 ? 116.401 137.560 155.322 1.00 49.06  ? 125 ALA A HB3  1 
ATOM 2005  N N    . VAL A 1 126 ? 117.334 133.704 155.888 1.00 47.41  ? 126 VAL A N    1 
ATOM 2006  C CA   . VAL A 1 126 ? 117.127 132.552 155.021 1.00 41.31  ? 126 VAL A CA   1 
ATOM 2007  C C    . VAL A 1 126 ? 115.637 132.355 154.795 1.00 43.61  ? 126 VAL A C    1 
ATOM 2008  O O    . VAL A 1 126 ? 114.835 132.429 155.733 1.00 53.15  ? 126 VAL A O    1 
ATOM 2009  C CB   . VAL A 1 126 ? 117.766 131.295 155.623 1.00 36.90  ? 126 VAL A CB   1 
ATOM 2010  C CG1  . VAL A 1 126 ? 117.204 130.061 154.949 1.00 39.65  ? 126 VAL A CG1  1 
ATOM 2011  C CG2  . VAL A 1 126 ? 119.271 131.344 155.467 1.00 36.49  ? 126 VAL A CG2  1 
ATOM 2012  H H    . VAL A 1 126 ? 117.630 133.513 156.672 1.00 46.00  ? 126 VAL A H    1 
ATOM 2013  H HA   . VAL A 1 126 ? 117.545 132.723 154.163 1.00 43.18  ? 126 VAL A HA   1 
ATOM 2014  H HB   . VAL A 1 126 ? 117.557 131.249 156.569 1.00 41.77  ? 126 VAL A HB   1 
ATOM 2015  H HG11 . VAL A 1 126 ? 117.827 129.330 155.066 1.00 40.14  ? 126 VAL A HG11 1 
ATOM 2016  H HG12 . VAL A 1 126 ? 116.352 129.835 155.353 1.00 42.31  ? 126 VAL A HG12 1 
ATOM 2017  H HG13 . VAL A 1 126 ? 117.090 130.240 154.002 1.00 39.37  ? 126 VAL A HG13 1 
ATOM 2018  H HG21 . VAL A 1 126 ? 119.669 130.675 156.045 1.00 38.16  ? 126 VAL A HG21 1 
ATOM 2019  H HG22 . VAL A 1 126 ? 119.498 131.160 154.542 1.00 38.83  ? 126 VAL A HG22 1 
ATOM 2020  H HG23 . VAL A 1 126 ? 119.586 132.226 155.717 1.00 39.18  ? 126 VAL A HG23 1 
ATOM 2021  N N    . ILE A 1 127 ? 115.259 132.110 153.545 1.00 40.24  ? 127 ILE A N    1 
ATOM 2022  C CA   . ILE A 1 127 ? 113.871 131.898 153.156 1.00 41.49  ? 127 ILE A CA   1 
ATOM 2023  C C    . ILE A 1 127 ? 113.767 130.501 152.572 1.00 47.38  ? 127 ILE A C    1 
ATOM 2024  O O    . ILE A 1 127 ? 114.421 130.193 151.570 1.00 50.96  ? 127 ILE A O    1 
ATOM 2025  C CB   . ILE A 1 127 ? 113.397 132.951 152.147 1.00 44.51  ? 127 ILE A CB   1 
ATOM 2026  C CG1  . ILE A 1 127 ? 113.423 134.338 152.788 1.00 49.20  ? 127 ILE A CG1  1 
ATOM 2027  C CG2  . ILE A 1 127 ? 112.010 132.616 151.644 1.00 50.10  ? 127 ILE A CG2  1 
ATOM 2028  C CD1  . ILE A 1 127 ? 113.464 135.464 151.791 1.00 51.11  ? 127 ILE A CD1  1 
ATOM 2029  H H    . ILE A 1 127 ? 115.807 132.060 152.884 1.00 42.81  ? 127 ILE A H    1 
ATOM 2030  H HA   . ILE A 1 127 ? 113.301 131.946 153.939 1.00 46.37  ? 127 ILE A HA   1 
ATOM 2031  H HB   . ILE A 1 127 ? 114.007 132.950 151.392 1.00 45.55  ? 127 ILE A HB   1 
ATOM 2032  H HG12 . ILE A 1 127 ? 112.624 134.448 153.326 1.00 52.44  ? 127 ILE A HG12 1 
ATOM 2033  H HG13 . ILE A 1 127 ? 114.210 134.413 153.349 1.00 48.20  ? 127 ILE A HG13 1 
ATOM 2034  H HG21 . ILE A 1 127 ? 111.622 133.408 151.242 1.00 54.63  ? 127 ILE A HG21 1 
ATOM 2035  H HG22 . ILE A 1 127 ? 112.073 131.908 150.984 1.00 49.12  ? 127 ILE A HG22 1 
ATOM 2036  H HG23 . ILE A 1 127 ? 111.465 132.326 152.392 1.00 52.82  ? 127 ILE A HG23 1 
ATOM 2037  H HD11 . ILE A 1 127 ? 113.576 136.301 152.266 1.00 52.56  ? 127 ILE A HD11 1 
ATOM 2038  H HD12 . ILE A 1 127 ? 114.209 135.323 151.187 1.00 50.69  ? 127 ILE A HD12 1 
ATOM 2039  H HD13 . ILE A 1 127 ? 112.632 135.474 151.292 1.00 54.34  ? 127 ILE A HD13 1 
ATOM 2040  N N    . ILE A 1 128 ? 112.941 129.662 153.188 1.00 52.19  ? 128 ILE A N    1 
ATOM 2041  C CA   . ILE A 1 128 ? 112.787 128.265 152.800 1.00 47.84  ? 128 ILE A CA   1 
ATOM 2042  C C    . ILE A 1 128 ? 111.417 128.093 152.161 1.00 53.55  ? 128 ILE A C    1 
ATOM 2043  O O    . ILE A 1 128 ? 110.408 128.554 152.706 1.00 58.47  ? 128 ILE A O    1 
ATOM 2044  C CB   . ILE A 1 128 ? 112.961 127.329 154.007 1.00 46.61  ? 128 ILE A CB   1 
ATOM 2045  C CG1  . ILE A 1 128 ? 114.395 127.403 154.525 1.00 43.86  ? 128 ILE A CG1  1 
ATOM 2046  C CG2  . ILE A 1 128 ? 112.619 125.907 153.633 1.00 56.92  ? 128 ILE A CG2  1 
ATOM 2047  C CD1  . ILE A 1 128 ? 114.572 126.818 155.895 1.00 46.24  ? 128 ILE A CD1  1 
ATOM 2048  H H    . ILE A 1 128 ? 112.444 129.886 153.854 1.00 51.51  ? 128 ILE A H    1 
ATOM 2049  H HA   . ILE A 1 128 ? 113.460 128.041 152.144 1.00 48.25  ? 128 ILE A HA   1 
ATOM 2050  H HB   . ILE A 1 128 ? 112.362 127.617 154.713 1.00 50.56  ? 128 ILE A HB   1 
ATOM 2051  H HG12 . ILE A 1 128 ? 114.973 126.915 153.917 1.00 45.24  ? 128 ILE A HG12 1 
ATOM 2052  H HG13 . ILE A 1 128 ? 114.669 128.333 154.563 1.00 46.19  ? 128 ILE A HG13 1 
ATOM 2053  H HG21 . ILE A 1 128 ? 112.864 125.322 154.366 1.00 56.83  ? 128 ILE A HG21 1 
ATOM 2054  H HG22 . ILE A 1 128 ? 111.667 125.843 153.473 1.00 56.64  ? 128 ILE A HG22 1 
ATOM 2055  H HG23 . ILE A 1 128 ? 113.110 125.661 152.834 1.00 54.24  ? 128 ILE A HG23 1 
ATOM 2056  H HD11 . ILE A 1 128 ? 115.413 127.126 156.264 1.00 46.09  ? 128 ILE A HD11 1 
ATOM 2057  H HD12 . ILE A 1 128 ? 113.840 127.113 156.458 1.00 50.26  ? 128 ILE A HD12 1 
ATOM 2058  H HD13 . ILE A 1 128 ? 114.570 125.851 155.830 1.00 49.31  ? 128 ILE A HD13 1 
ATOM 2059  N N    . ALA A 1 129 ? 111.385 127.443 151.004 1.00 53.39  ? 129 ALA A N    1 
ATOM 2060  C CA   . ALA A 1 129 ? 110.146 127.214 150.267 1.00 58.32  ? 129 ALA A CA   1 
ATOM 2061  C C    . ALA A 1 129 ? 110.426 126.169 149.192 1.00 61.95  ? 129 ALA A C    1 
ATOM 2062  O O    . ALA A 1 129 ? 111.576 125.792 148.952 1.00 60.01  ? 129 ALA A O    1 
ATOM 2063  C CB   . ALA A 1 129 ? 109.610 128.512 149.664 1.00 57.27  ? 129 ALA A CB   1 
ATOM 2064  H H    . ALA A 1 129 ? 112.083 127.122 150.618 1.00 53.88  ? 129 ALA A H    1 
ATOM 2065  H HA   . ALA A 1 129 ? 109.475 126.858 150.871 1.00 58.57  ? 129 ALA A HA   1 
ATOM 2066  H HB1  . ALA A 1 129 ? 108.775 128.327 149.208 1.00 59.24  ? 129 ALA A HB1  1 
ATOM 2067  H HB2  . ALA A 1 129 ? 109.465 129.154 150.376 1.00 58.87  ? 129 ALA A HB2  1 
ATOM 2068  H HB3  . ALA A 1 129 ? 110.262 128.859 149.035 1.00 55.16  ? 129 ALA A HB3  1 
ATOM 2069  N N    . ASN A 1 130 ? 109.363 125.704 148.543 1.00 64.49  ? 130 ASN A N    1 
ATOM 2070  C CA   . ASN A 1 130 ? 109.523 124.718 147.487 1.00 62.46  ? 130 ASN A CA   1 
ATOM 2071  C C    . ASN A 1 130 ? 110.223 125.346 146.282 1.00 66.17  ? 130 ASN A C    1 
ATOM 2072  O O    . ASN A 1 130 ? 110.483 126.549 146.235 1.00 67.63  ? 130 ASN A O    1 
ATOM 2073  C CB   . ASN A 1 130 ? 108.168 124.132 147.088 1.00 61.16  ? 130 ASN A CB   1 
ATOM 2074  C CG   . ASN A 1 130 ? 107.178 125.187 146.638 1.00 64.72  ? 130 ASN A CG   1 
ATOM 2075  O OD1  . ASN A 1 130 ? 107.539 126.150 145.968 1.00 65.66  ? 130 ASN A OD1  1 
ATOM 2076  N ND2  . ASN A 1 130 ? 105.917 125.009 147.010 1.00 61.59  ? 130 ASN A ND2  1 
ATOM 2077  H H    . ASN A 1 130 ? 108.550 125.940 148.695 1.00 62.99  ? 130 ASN A H    1 
ATOM 2078  H HA   . ASN A 1 130 ? 110.080 123.993 147.813 1.00 61.61  ? 130 ASN A HA   1 
ATOM 2079  H HB2  . ASN A 1 130 ? 108.297 123.510 146.354 1.00 61.32  ? 130 ASN A HB2  1 
ATOM 2080  H HB3  . ASN A 1 130 ? 107.787 123.669 147.851 1.00 61.69  ? 130 ASN A HB3  1 
ATOM 2081  H HD21 . ASN A 1 130 ? 105.700 124.322 147.480 1.00 62.84  ? 130 ASN A HD21 1 
ATOM 2082  H HD22 . ASN A 1 130 ? 105.316 125.580 146.781 1.00 61.91  ? 130 ASN A HD22 1 
ATOM 2083  N N    . ARG A 1 131 ? 110.528 124.506 145.291 1.00 69.08  ? 131 ARG A N    1 
ATOM 2084  C CA   . ARG A 1 131 ? 111.310 124.967 144.148 1.00 63.04  ? 131 ARG A CA   1 
ATOM 2085  C C    . ARG A 1 131 ? 110.587 126.054 143.366 1.00 61.27  ? 131 ARG A C    1 
ATOM 2086  O O    . ARG A 1 131 ? 111.225 126.996 142.884 1.00 59.68  ? 131 ARG A O    1 
ATOM 2087  C CB   . ARG A 1 131 ? 111.634 123.790 143.228 1.00 67.57  ? 131 ARG A CB   1 
ATOM 2088  C CG   . ARG A 1 131 ? 112.899 123.973 142.410 1.00 71.74  ? 131 ARG A CG   1 
ATOM 2089  C CD   . ARG A 1 131 ? 112.893 123.083 141.177 1.00 75.87  ? 131 ARG A CD   1 
ATOM 2090  N NE   . ARG A 1 131 ? 112.284 121.784 141.437 1.00 80.55  ? 131 ARG A NE   1 
ATOM 2091  C CZ   . ARG A 1 131 ? 112.934 120.723 141.896 1.00 78.95  ? 131 ARG A CZ   1 
ATOM 2092  N NH1  . ARG A 1 131 ? 114.232 120.762 142.154 1.00 76.88  ? 131 ARG A NH1  1 
ATOM 2093  N NH2  . ARG A 1 131 ? 112.265 119.592 142.100 1.00 72.80  ? 131 ARG A NH2  1 
ATOM 2094  H H    . ARG A 1 131 ? 110.298 123.678 145.258 1.00 67.77  ? 131 ARG A H    1 
ATOM 2095  H HA   . ARG A 1 131 ? 112.148 125.336 144.468 1.00 63.81  ? 131 ARG A HA   1 
ATOM 2096  H HB2  . ARG A 1 131 ? 111.744 122.993 143.769 1.00 68.91  ? 131 ARG A HB2  1 
ATOM 2097  H HB3  . ARG A 1 131 ? 110.896 123.668 142.610 1.00 68.56  ? 131 ARG A HB3  1 
ATOM 2098  H HG2  . ARG A 1 131 ? 112.962 124.896 142.119 1.00 70.41  ? 131 ARG A HG2  1 
ATOM 2099  H HG3  . ARG A 1 131 ? 113.669 123.738 142.952 1.00 72.05  ? 131 ARG A HG3  1 
ATOM 2100  H HD2  . ARG A 1 131 ? 112.381 123.518 140.478 1.00 73.58  ? 131 ARG A HD2  1 
ATOM 2101  H HD3  . ARG A 1 131 ? 113.805 122.942 140.879 1.00 74.86  ? 131 ARG A HD3  1 
ATOM 2102  H HE   . ARG A 1 131 ? 111.450 121.690 141.249 1.00 77.58  ? 131 ARG A HE   1 
ATOM 2103  H HH11 . ARG A 1 131 ? 114.678 121.486 142.027 1.00 77.10  ? 131 ARG A HH11 1 
ATOM 2104  H HH12 . ARG A 1 131 ? 114.631 120.060 142.451 1.00 76.60  ? 131 ARG A HH12 1 
ATOM 2105  H HH21 . ARG A 1 131 ? 111.422 119.555 141.935 1.00 73.75  ? 131 ARG A HH21 1 
ATOM 2106  H HH22 . ARG A 1 131 ? 112.676 118.897 142.397 1.00 73.92  ? 131 ARG A HH22 1 
ATOM 2107  N N    . LYS A 1 132 ? 109.267 125.941 143.216 1.00 64.50  ? 132 LYS A N    1 
ATOM 2108  C CA   . LYS A 1 132 ? 108.529 126.922 142.426 1.00 67.32  ? 132 LYS A CA   1 
ATOM 2109  C C    . LYS A 1 132 ? 108.618 128.313 143.039 1.00 68.92  ? 132 LYS A C    1 
ATOM 2110  O O    . LYS A 1 132 ? 108.747 129.307 142.316 1.00 70.68  ? 132 LYS A O    1 
ATOM 2111  C CB   . LYS A 1 132 ? 107.071 126.494 142.284 1.00 70.14  ? 132 LYS A CB   1 
ATOM 2112  C CG   . LYS A 1 132 ? 106.860 125.348 141.311 1.00 72.60  ? 132 LYS A CG   1 
ATOM 2113  C CD   . LYS A 1 132 ? 105.387 125.009 141.167 1.00 76.56  ? 132 LYS A CD   1 
ATOM 2114  C CE   . LYS A 1 132 ? 105.173 123.854 140.203 1.00 73.16  ? 132 LYS A CE   1 
ATOM 2115  N NZ   . LYS A 1 132 ? 103.736 123.481 140.092 1.00 70.23  ? 132 LYS A NZ   1 
ATOM 2116  H H    . LYS A 1 132 ? 108.783 125.316 143.556 1.00 65.68  ? 132 LYS A H    1 
ATOM 2117  H HA   . LYS A 1 132 ? 108.915 126.963 141.537 1.00 66.73  ? 132 LYS A HA   1 
ATOM 2118  H HB2  . LYS A 1 132 ? 106.742 126.210 143.152 1.00 68.50  ? 132 LYS A HB2  1 
ATOM 2119  H HB3  . LYS A 1 132 ? 106.552 127.250 141.968 1.00 69.47  ? 132 LYS A HB3  1 
ATOM 2120  H HG2  . LYS A 1 132 ? 107.201 125.602 140.439 1.00 70.90  ? 132 LYS A HG2  1 
ATOM 2121  H HG3  . LYS A 1 132 ? 107.324 124.561 141.637 1.00 70.88  ? 132 LYS A HG3  1 
ATOM 2122  H HD2  . LYS A 1 132 ? 105.032 124.752 142.032 1.00 75.20  ? 132 LYS A HD2  1 
ATOM 2123  H HD3  . LYS A 1 132 ? 104.912 125.782 140.825 1.00 74.71  ? 132 LYS A HD3  1 
ATOM 2124  H HE2  . LYS A 1 132 ? 105.487 124.113 139.322 1.00 73.15  ? 132 LYS A HE2  1 
ATOM 2125  H HE3  . LYS A 1 132 ? 105.664 123.079 140.519 1.00 72.50  ? 132 LYS A HE3  1 
ATOM 2126  H HZ1  . LYS A 1 132 ? 103.642 122.796 139.531 1.00 71.01  ? 132 LYS A HZ1  1 
ATOM 2127  H HZ2  . LYS A 1 132 ? 103.421 123.246 140.891 1.00 70.47  ? 132 LYS A HZ2  1 
ATOM 2128  H HZ3  . LYS A 1 132 ? 103.265 124.172 139.787 1.00 71.35  ? 132 LYS A HZ3  1 
ATOM 2129  N N    . LEU A 1 133 ? 108.537 128.410 144.367 1.00 65.44  ? 133 LEU A N    1 
ATOM 2130  C CA   . LEU A 1 133 ? 108.649 129.713 145.014 1.00 66.49  ? 133 LEU A CA   1 
ATOM 2131  C C    . LEU A 1 133 ? 110.087 130.210 145.007 1.00 61.91  ? 133 LEU A C    1 
ATOM 2132  O O    . LEU A 1 133 ? 110.336 131.400 144.790 1.00 63.26  ? 133 LEU A O    1 
ATOM 2133  C CB   . LEU A 1 133 ? 108.116 129.640 146.444 1.00 66.08  ? 133 LEU A CB   1 
ATOM 2134  C CG   . LEU A 1 133 ? 106.610 129.402 146.574 1.00 67.79  ? 133 LEU A CG   1 
ATOM 2135  C CD1  . LEU A 1 133 ? 106.234 129.177 148.026 1.00 67.51  ? 133 LEU A CD1  1 
ATOM 2136  C CD2  . LEU A 1 133 ? 105.825 130.564 145.991 1.00 66.67  ? 133 LEU A CD2  1 
ATOM 2137  H H    . LEU A 1 133 ? 108.427 127.751 144.904 1.00 65.06  ? 133 LEU A H    1 
ATOM 2138  H HA   . LEU A 1 133 ? 108.112 130.354 144.523 1.00 67.03  ? 133 LEU A HA   1 
ATOM 2139  H HB2  . LEU A 1 133 ? 108.566 128.913 146.902 1.00 64.67  ? 133 LEU A HB2  1 
ATOM 2140  H HB3  . LEU A 1 133 ? 108.318 130.478 146.889 1.00 66.14  ? 133 LEU A HB3  1 
ATOM 2141  H HG   . LEU A 1 133 ? 106.375 128.603 146.077 1.00 66.95  ? 133 LEU A HG   1 
ATOM 2142  H HD11 . LEU A 1 133 ? 105.270 129.096 148.092 1.00 68.92  ? 133 LEU A HD11 1 
ATOM 2143  H HD12 . LEU A 1 133 ? 106.657 128.363 148.339 1.00 67.00  ? 133 LEU A HD12 1 
ATOM 2144  H HD13 . LEU A 1 133 ? 106.539 129.933 148.551 1.00 67.08  ? 133 LEU A HD13 1 
ATOM 2145  H HD21 . LEU A 1 133 ? 104.888 130.454 146.214 1.00 66.93  ? 133 LEU A HD21 1 
ATOM 2146  H HD22 . LEU A 1 133 ? 106.160 131.392 146.370 1.00 66.86  ? 133 LEU A HD22 1 
ATOM 2147  H HD23 . LEU A 1 133 ? 105.938 130.572 145.028 1.00 67.02  ? 133 LEU A HD23 1 
ATOM 2148  N N    . THR A 1 134 ? 111.049 129.316 145.231 1.00 56.49  ? 134 THR A N    1 
ATOM 2149  C CA   . THR A 1 134 ? 112.448 129.715 145.224 1.00 55.26  ? 134 THR A CA   1 
ATOM 2150  C C    . THR A 1 134 ? 112.921 130.132 143.840 1.00 60.15  ? 134 THR A C    1 
ATOM 2151  O O    . THR A 1 134 ? 114.006 130.706 143.721 1.00 58.80  ? 134 THR A O    1 
ATOM 2152  C CB   . THR A 1 134 ? 113.316 128.573 145.757 1.00 58.15  ? 134 THR A CB   1 
ATOM 2153  O OG1  . THR A 1 134 ? 113.100 128.429 147.165 1.00 58.89  ? 134 THR A OG1  1 
ATOM 2154  C CG2  . THR A 1 134 ? 114.795 128.844 145.519 1.00 50.82  ? 134 THR A CG2  1 
ATOM 2155  H H    . THR A 1 134 ? 110.917 128.482 145.384 1.00 60.54  ? 134 THR A H    1 
ATOM 2156  H HA   . THR A 1 134 ? 112.559 130.474 145.816 1.00 57.54  ? 134 THR A HA   1 
ATOM 2157  H HB   . THR A 1 134 ? 113.078 127.748 145.306 1.00 60.97  ? 134 THR A HB   1 
ATOM 2158  H HG1  . THR A 1 134 ? 113.561 127.793 147.463 1.00 59.50  ? 134 THR A HG1  1 
ATOM 2159  H HG21 . THR A 1 134 ? 115.329 128.271 146.092 1.00 53.82  ? 134 THR A HG21 1 
ATOM 2160  H HG22 . THR A 1 134 ? 115.026 128.662 144.595 1.00 52.94  ? 134 THR A HG22 1 
ATOM 2161  H HG23 . THR A 1 134 ? 115.001 129.769 145.725 1.00 52.08  ? 134 THR A HG23 1 
ATOM 2162  N N    . LYS A 1 135 ? 112.142 129.864 142.795 1.00 65.48  ? 135 LYS A N    1 
ATOM 2163  C CA   . LYS A 1 135 ? 112.480 130.285 141.441 1.00 62.75  ? 135 LYS A CA   1 
ATOM 2164  C C    . LYS A 1 135 ? 111.740 131.550 141.030 1.00 62.77  ? 135 LYS A C    1 
ATOM 2165  O O    . LYS A 1 135 ? 112.328 132.443 140.416 1.00 60.36  ? 135 LYS A O    1 
ATOM 2166  C CB   . LYS A 1 135 ? 112.170 129.158 140.450 1.00 61.14  ? 135 LYS A CB   1 
ATOM 2167  C CG   . LYS A 1 135 ? 112.854 129.320 139.107 1.00 61.67  ? 135 LYS A CG   1 
ATOM 2168  C CD   . LYS A 1 135 ? 112.610 128.113 138.210 1.00 65.74  ? 135 LYS A CD   1 
ATOM 2169  C CE   . LYS A 1 135 ? 111.659 128.426 137.060 1.00 66.72  ? 135 LYS A CE   1 
ATOM 2170  N NZ   . LYS A 1 135 ? 112.350 128.379 135.743 1.00 64.80  ? 135 LYS A NZ   1 
ATOM 2171  H H    . LYS A 1 135 ? 111.400 129.432 142.845 1.00 63.23  ? 135 LYS A H    1 
ATOM 2172  H HA   . LYS A 1 135 ? 113.431 130.468 141.394 1.00 61.46  ? 135 LYS A HA   1 
ATOM 2173  H HB2  . LYS A 1 135 ? 112.464 128.317 140.834 1.00 62.32  ? 135 LYS A HB2  1 
ATOM 2174  H HB3  . LYS A 1 135 ? 111.213 129.131 140.295 1.00 61.94  ? 135 LYS A HB3  1 
ATOM 2175  H HG2  . LYS A 1 135 ? 112.518 130.117 138.669 1.00 62.58  ? 135 LYS A HG2  1 
ATOM 2176  H HG3  . LYS A 1 135 ? 113.811 129.399 139.248 1.00 62.19  ? 135 LYS A HG3  1 
ATOM 2177  H HD2  . LYS A 1 135 ? 113.455 127.823 137.832 1.00 65.25  ? 135 LYS A HD2  1 
ATOM 2178  H HD3  . LYS A 1 135 ? 112.220 127.399 138.738 1.00 65.02  ? 135 LYS A HD3  1 
ATOM 2179  H HE2  . LYS A 1 135 ? 110.952 127.762 137.048 1.00 66.84  ? 135 LYS A HE2  1 
ATOM 2180  H HE3  . LYS A 1 135 ? 111.279 129.310 137.171 1.00 64.90  ? 135 LYS A HE3  1 
ATOM 2181  H HZ1  . LYS A 1 135 ? 111.776 128.574 135.091 1.00 63.88  ? 135 LYS A HZ1  1 
ATOM 2182  H HZ2  . LYS A 1 135 ? 113.016 128.968 135.729 1.00 64.36  ? 135 LYS A HZ2  1 
ATOM 2183  H HZ3  . LYS A 1 135 ? 112.681 127.565 135.602 1.00 66.20  ? 135 LYS A HZ3  1 
ATOM 2184  N N    . GLU A 1 136 ? 110.452 131.643 141.359 1.00 66.85  ? 136 GLU A N    1 
ATOM 2185  C CA   . GLU A 1 136 ? 109.670 132.811 140.970 1.00 69.55  ? 136 GLU A CA   1 
ATOM 2186  C C    . GLU A 1 136 ? 110.094 134.047 141.756 1.00 68.94  ? 136 GLU A C    1 
ATOM 2187  O O    . GLU A 1 136 ? 110.084 135.165 141.228 1.00 65.81  ? 136 GLU A O    1 
ATOM 2188  C CB   . GLU A 1 136 ? 108.182 132.530 141.172 1.00 70.86  ? 136 GLU A CB   1 
ATOM 2189  C CG   . GLU A 1 136 ? 107.268 133.685 140.790 1.00 76.27  ? 136 GLU A CG   1 
ATOM 2190  C CD   . GLU A 1 136 ? 107.478 134.159 139.364 1.00 77.53  ? 136 GLU A CD   1 
ATOM 2191  O OE1  . GLU A 1 136 ? 107.149 135.328 139.072 1.00 75.62  ? 136 GLU A OE1  1 
ATOM 2192  O OE2  . GLU A 1 136 ? 107.966 133.363 138.534 1.00 71.00  ? 136 GLU A OE2  1 
ATOM 2193  H H    . GLU A 1 136 ? 110.014 131.053 141.804 1.00 65.80  ? 136 GLU A H    1 
ATOM 2194  H HA   . GLU A 1 136 ? 109.823 132.989 140.029 1.00 68.29  ? 136 GLU A HA   1 
ATOM 2195  H HB2  . GLU A 1 136 ? 107.934 131.765 140.629 1.00 70.13  ? 136 GLU A HB2  1 
ATOM 2196  H HB3  . GLU A 1 136 ? 108.028 132.330 142.109 1.00 68.22  ? 136 GLU A HB3  1 
ATOM 2197  H HG2  . GLU A 1 136 ? 106.345 133.397 140.874 1.00 74.34  ? 136 GLU A HG2  1 
ATOM 2198  H HG3  . GLU A 1 136 ? 107.435 134.434 141.383 1.00 74.37  ? 136 GLU A HG3  1 
ATOM 2199  N N    . PHE A 1 137 ? 110.471 133.866 143.023 1.00 64.97  ? 137 PHE A N    1 
ATOM 2200  C CA   . PHE A 1 137 ? 110.694 134.973 143.943 1.00 62.13  ? 137 PHE A CA   1 
ATOM 2201  C C    . PHE A 1 137 ? 112.121 135.019 144.483 1.00 56.60  ? 137 PHE A C    1 
ATOM 2202  O O    . PHE A 1 137 ? 112.346 135.468 145.608 1.00 51.53  ? 137 PHE A O    1 
ATOM 2203  C CB   . PHE A 1 137 ? 109.699 134.896 145.098 1.00 60.16  ? 137 PHE A CB   1 
ATOM 2204  C CG   . PHE A 1 137 ? 108.300 135.258 144.709 1.00 68.19  ? 137 PHE A CG   1 
ATOM 2205  C CD1  . PHE A 1 137 ? 107.961 136.573 144.450 1.00 70.33  ? 137 PHE A CD1  1 
ATOM 2206  C CD2  . PHE A 1 137 ? 107.324 134.285 144.597 1.00 69.32  ? 137 PHE A CD2  1 
ATOM 2207  C CE1  . PHE A 1 137 ? 106.675 136.912 144.091 1.00 75.74  ? 137 PHE A CE1  1 
ATOM 2208  C CE2  . PHE A 1 137 ? 106.037 134.618 144.238 1.00 73.81  ? 137 PHE A CE2  1 
ATOM 2209  C CZ   . PHE A 1 137 ? 105.712 135.933 143.984 1.00 78.19  ? 137 PHE A CZ   1 
ATOM 2210  H H    . PHE A 1 137 ? 110.607 133.094 143.375 1.00 64.13  ? 137 PHE A H    1 
ATOM 2211  H HA   . PHE A 1 137 ? 110.534 135.808 143.476 1.00 65.27  ? 137 PHE A HA   1 
ATOM 2212  H HB2  . PHE A 1 137 ? 109.688 133.989 145.441 1.00 63.94  ? 137 PHE A HB2  1 
ATOM 2213  H HB3  . PHE A 1 137 ? 109.977 135.509 145.796 1.00 63.28  ? 137 PHE A HB3  1 
ATOM 2214  H HD1  . PHE A 1 137 ? 108.608 137.237 144.521 1.00 68.50  ? 137 PHE A HD1  1 
ATOM 2215  H HD2  . PHE A 1 137 ? 107.539 133.396 144.767 1.00 68.48  ? 137 PHE A HD2  1 
ATOM 2216  H HE1  . PHE A 1 137 ? 106.458 137.800 143.920 1.00 75.03  ? 137 PHE A HE1  1 
ATOM 2217  H HE2  . PHE A 1 137 ? 105.387 133.956 144.166 1.00 73.24  ? 137 PHE A HE2  1 
ATOM 2218  H HZ   . PHE A 1 137 ? 104.844 136.160 143.742 1.00 77.83  ? 137 PHE A HZ   1 
ATOM 2219  N N    . HIS A 1 138 ? 113.098 134.560 143.701 1.00 53.23  ? 138 HIS A N    1 
ATOM 2220  C CA   . HIS A 1 138 ? 114.491 134.696 144.111 1.00 49.84  ? 138 HIS A CA   1 
ATOM 2221  C C    . HIS A 1 138 ? 115.038 136.071 143.746 1.00 59.23  ? 138 HIS A C    1 
ATOM 2222  O O    . HIS A 1 138 ? 115.391 136.868 144.623 1.00 61.91  ? 138 HIS A O    1 
ATOM 2223  C CB   . HIS A 1 138 ? 115.336 133.600 143.462 1.00 52.00  ? 138 HIS A CB   1 
ATOM 2224  C CG   . HIS A 1 138 ? 116.758 133.575 143.928 1.00 54.78  ? 138 HIS A CG   1 
ATOM 2225  N ND1  . HIS A 1 138 ? 117.141 132.998 145.118 1.00 55.32  ? 138 HIS A ND1  1 
ATOM 2226  C CD2  . HIS A 1 138 ? 117.891 134.044 143.356 1.00 53.16  ? 138 HIS A CD2  1 
ATOM 2227  C CE1  . HIS A 1 138 ? 118.448 133.119 145.264 1.00 52.43  ? 138 HIS A CE1  1 
ATOM 2228  N NE2  . HIS A 1 138 ? 118.928 133.750 144.208 1.00 52.09  ? 138 HIS A NE2  1 
ATOM 2229  H H    . HIS A 1 138 ? 112.982 134.173 142.942 1.00 56.53  ? 138 HIS A H    1 
ATOM 2230  H HA   . HIS A 1 138 ? 114.553 134.593 145.074 1.00 52.09  ? 138 HIS A HA   1 
ATOM 2231  H HB2  . HIS A 1 138 ? 114.944 132.744 143.676 1.00 54.81  ? 138 HIS A HB2  1 
ATOM 2232  H HB3  . HIS A 1 138 ? 115.339 133.732 142.501 1.00 54.00  ? 138 HIS A HB3  1 
ATOM 2233  H HD1  . HIS A 1 138 ? 116.612 132.620 145.680 1.00 55.96  ? 138 HIS A HD1  1 
ATOM 2234  H HD2  . HIS A 1 138 ? 117.956 134.487 142.541 1.00 53.79  ? 138 HIS A HD2  1 
ATOM 2235  H HE1  . HIS A 1 138 ? 118.946 132.812 145.987 1.00 51.97  ? 138 HIS A HE1  1 
ATOM 2236  N N    . ASP A 1 139 ? 115.100 136.369 142.445 1.00 55.89  ? 139 ASP A N    1 
ATOM 2237  C CA   . ASP A 1 139 ? 115.644 137.647 142.001 1.00 53.65  ? 139 ASP A CA   1 
ATOM 2238  C C    . ASP A 1 139 ? 114.763 138.804 142.446 1.00 51.86  ? 139 ASP A C    1 
ATOM 2239  O O    . ASP A 1 139 ? 115.268 139.877 142.795 1.00 54.44  ? 139 ASP A O    1 
ATOM 2240  C CB   . ASP A 1 139 ? 115.804 137.648 140.482 1.00 56.37  ? 139 ASP A CB   1 
ATOM 2241  C CG   . ASP A 1 139 ? 117.024 136.875 140.024 1.00 49.49  ? 139 ASP A CG   1 
ATOM 2242  O OD1  . ASP A 1 139 ? 118.013 136.815 140.784 1.00 45.80  ? 139 ASP A OD1  1 
ATOM 2243  O OD2  . ASP A 1 139 ? 116.991 136.320 138.907 1.00 44.65  ? 139 ASP A OD2  1 
ATOM 2244  H H    . ASP A 1 139 ? 114.836 135.853 141.810 1.00 54.72  ? 139 ASP A H    1 
ATOM 2245  H HA   . ASP A 1 139 ? 116.520 137.772 142.398 1.00 53.36  ? 139 ASP A HA   1 
ATOM 2246  H HB2  . ASP A 1 139 ? 115.021 137.240 140.080 1.00 54.52  ? 139 ASP A HB2  1 
ATOM 2247  H HB3  . ASP A 1 139 ? 115.896 138.564 140.174 1.00 54.56  ? 139 ASP A HB3  1 
ATOM 2248  N N    . LYS A 1 140 ? 113.444 138.612 142.427 1.00 52.94  ? 140 LYS A N    1 
ATOM 2249  C CA   . LYS A 1 140 ? 112.551 139.660 142.899 1.00 54.81  ? 140 LYS A CA   1 
ATOM 2250  C C    . LYS A 1 140 ? 112.848 140.009 144.349 1.00 51.40  ? 140 LYS A C    1 
ATOM 2251  O O    . LYS A 1 140 ? 112.921 141.188 144.711 1.00 56.62  ? 140 LYS A O    1 
ATOM 2252  C CB   . LYS A 1 140 ? 111.099 139.217 142.739 1.00 58.96  ? 140 LYS A CB   1 
ATOM 2253  C CG   . LYS A 1 140 ? 110.620 139.194 141.296 1.00 61.68  ? 140 LYS A CG   1 
ATOM 2254  C CD   . LYS A 1 140 ? 109.116 138.964 141.169 1.00 68.21  ? 140 LYS A CD   1 
ATOM 2255  C CE   . LYS A 1 140 ? 108.295 139.913 142.032 1.00 69.38  ? 140 LYS A CE   1 
ATOM 2256  N NZ   . LYS A 1 140 ? 108.766 141.325 141.941 1.00 64.25  ? 140 LYS A NZ   1 
ATOM 2257  H H    . LYS A 1 140 ? 113.052 137.898 142.152 1.00 54.71  ? 140 LYS A H    1 
ATOM 2258  H HA   . LYS A 1 140 ? 112.685 140.457 142.362 1.00 56.70  ? 140 LYS A HA   1 
ATOM 2259  H HB2  . LYS A 1 140 ? 110.999 138.324 143.103 1.00 59.90  ? 140 LYS A HB2  1 
ATOM 2260  H HB3  . LYS A 1 140 ? 110.550 139.841 143.233 1.00 60.18  ? 140 LYS A HB3  1 
ATOM 2261  H HG2  . LYS A 1 140 ? 110.828 140.046 140.882 1.00 60.48  ? 140 LYS A HG2  1 
ATOM 2262  H HG3  . LYS A 1 140 ? 111.073 138.478 140.825 1.00 59.87  ? 140 LYS A HG3  1 
ATOM 2263  H HD2  . LYS A 1 140 ? 108.854 139.097 140.244 1.00 67.94  ? 140 LYS A HD2  1 
ATOM 2264  H HD3  . LYS A 1 140 ? 108.911 138.056 141.443 1.00 66.15  ? 140 LYS A HD3  1 
ATOM 2265  H HE2  . LYS A 1 140 ? 107.372 139.888 141.735 1.00 68.19  ? 140 LYS A HE2  1 
ATOM 2266  H HE3  . LYS A 1 140 ? 108.350 139.632 142.957 1.00 67.33  ? 140 LYS A HE3  1 
ATOM 2267  H HZ1  . LYS A 1 140 ? 108.255 141.849 142.448 1.00 64.24  ? 140 LYS A HZ1  1 
ATOM 2268  H HZ2  . LYS A 1 140 ? 109.608 141.387 142.220 1.00 63.10  ? 140 LYS A HZ2  1 
ATOM 2269  H HZ3  . LYS A 1 140 ? 108.721 141.606 141.098 1.00 64.15  ? 140 LYS A HZ3  1 
ATOM 2270  N N    . THR A 1 141 ? 113.035 138.993 145.193 1.00 50.39  ? 141 THR A N    1 
ATOM 2271  C CA   . THR A 1 141 ? 113.389 139.241 146.586 1.00 51.30  ? 141 THR A CA   1 
ATOM 2272  C C    . THR A 1 141 ? 114.739 139.935 146.697 1.00 50.77  ? 141 THR A C    1 
ATOM 2273  O O    . THR A 1 141 ? 114.891 140.886 147.470 1.00 54.71  ? 141 THR A O    1 
ATOM 2274  C CB   . THR A 1 141 ? 113.404 137.926 147.366 1.00 51.71  ? 141 THR A CB   1 
ATOM 2275  O OG1  . THR A 1 141 ? 112.086 137.369 147.387 1.00 58.41  ? 141 THR A OG1  1 
ATOM 2276  C CG2  . THR A 1 141 ? 113.882 138.144 148.790 1.00 48.27  ? 141 THR A CG2  1 
ATOM 2277  H H    . THR A 1 141 ? 112.962 138.162 144.985 1.00 53.93  ? 141 THR A H    1 
ATOM 2278  H HA   . THR A 1 141 ? 112.720 139.820 146.985 1.00 53.65  ? 141 THR A HA   1 
ATOM 2279  H HB   . THR A 1 141 ? 114.008 137.303 146.933 1.00 53.61  ? 141 THR A HB   1 
ATOM 2280  H HG1  . THR A 1 141 ? 112.087 136.645 147.814 1.00 57.62  ? 141 THR A HG1  1 
ATOM 2281  H HG21 . THR A 1 141 ? 113.679 137.363 149.328 1.00 50.22  ? 141 THR A HG21 1 
ATOM 2282  H HG22 . THR A 1 141 ? 114.841 138.293 148.804 1.00 49.53  ? 141 THR A HG22 1 
ATOM 2283  H HG23 . THR A 1 141 ? 113.436 138.914 149.176 1.00 50.36  ? 141 THR A HG23 1 
ATOM 2284  N N    . LYS A 1 142 ? 115.732 139.479 145.930 1.00 47.63  ? 142 LYS A N    1 
ATOM 2285  C CA   . LYS A 1 142 ? 117.057 140.087 146.027 1.00 52.35  ? 142 LYS A CA   1 
ATOM 2286  C C    . LYS A 1 142 ? 117.010 141.563 145.658 1.00 52.50  ? 142 LYS A C    1 
ATOM 2287  O O    . LYS A 1 142 ? 117.679 142.390 146.287 1.00 51.46  ? 142 LYS A O    1 
ATOM 2288  C CB   . LYS A 1 142 ? 118.055 139.349 145.136 1.00 51.92  ? 142 LYS A CB   1 
ATOM 2289  C CG   . LYS A 1 142 ? 118.009 137.840 145.262 1.00 53.42  ? 142 LYS A CG   1 
ATOM 2290  C CD   . LYS A 1 142 ? 119.391 137.240 145.432 1.00 57.19  ? 142 LYS A CD   1 
ATOM 2291  C CE   . LYS A 1 142 ? 119.679 136.928 146.887 1.00 57.17  ? 142 LYS A CE   1 
ATOM 2292  N NZ   . LYS A 1 142 ? 120.908 136.109 147.045 1.00 57.89  ? 142 LYS A NZ   1 
ATOM 2293  H H    . LYS A 1 142 ? 115.666 138.838 145.360 1.00 51.03  ? 142 LYS A H    1 
ATOM 2294  H HA   . LYS A 1 142 ? 117.367 140.018 146.944 1.00 52.62  ? 142 LYS A HA   1 
ATOM 2295  H HB2  . LYS A 1 142 ? 117.867 139.572 144.211 1.00 52.82  ? 142 LYS A HB2  1 
ATOM 2296  H HB3  . LYS A 1 142 ? 118.947 139.648 145.368 1.00 53.04  ? 142 LYS A HB3  1 
ATOM 2297  H HG2  . LYS A 1 142 ? 117.471 137.595 146.031 1.00 53.75  ? 142 LYS A HG2  1 
ATOM 2298  H HG3  . LYS A 1 142 ? 117.627 137.470 144.452 1.00 53.74  ? 142 LYS A HG3  1 
ATOM 2299  H HD2  . LYS A 1 142 ? 119.438 136.410 144.932 1.00 56.74  ? 142 LYS A HD2  1 
ATOM 2300  H HD3  . LYS A 1 142 ? 120.065 137.859 145.111 1.00 55.08  ? 142 LYS A HD3  1 
ATOM 2301  H HE2  . LYS A 1 142 ? 119.803 137.758 147.373 1.00 56.51  ? 142 LYS A HE2  1 
ATOM 2302  H HE3  . LYS A 1 142 ? 118.936 136.429 147.261 1.00 57.05  ? 142 LYS A HE3  1 
ATOM 2303  H HZ1  . LYS A 1 142 ? 120.940 135.769 147.865 1.00 57.30  ? 142 LYS A HZ1  1 
ATOM 2304  H HZ2  . LYS A 1 142 ? 120.907 135.443 146.455 1.00 60.56  ? 142 LYS A HZ2  1 
ATOM 2305  H HZ3  . LYS A 1 142 ? 121.629 136.613 146.909 1.00 60.19  ? 142 LYS A HZ3  1 
ATOM 2306  N N    . ALA A 1 143 ? 116.234 141.910 144.631 1.00 52.13  ? 143 ALA A N    1 
ATOM 2307  C CA   . ALA A 1 143 ? 116.129 143.306 144.224 1.00 50.43  ? 143 ALA A CA   1 
ATOM 2308  C C    . ALA A 1 143 ? 115.327 144.121 145.229 1.00 50.87  ? 143 ALA A C    1 
ATOM 2309  O O    . ALA A 1 143 ? 115.680 145.268 145.527 1.00 52.16  ? 143 ALA A O    1 
ATOM 2310  C CB   . ALA A 1 143 ? 115.493 143.399 142.839 1.00 54.06  ? 143 ALA A CB   1 
ATOM 2311  H H    . ALA A 1 143 ? 115.765 141.364 144.161 1.00 53.15  ? 143 ALA A H    1 
ATOM 2312  H HA   . ALA A 1 143 ? 117.019 143.688 144.171 1.00 51.48  ? 143 ALA A HA   1 
ATOM 2313  H HB1  . ALA A 1 143 ? 115.428 144.332 142.583 1.00 53.69  ? 143 ALA A HB1  1 
ATOM 2314  H HB2  . ALA A 1 143 ? 116.048 142.919 142.205 1.00 53.67  ? 143 ALA A HB2  1 
ATOM 2315  H HB3  . ALA A 1 143 ? 114.608 143.003 142.873 1.00 52.25  ? 143 ALA A HB3  1 
ATOM 2316  N N    . ALA A 1 144 ? 114.243 143.552 145.759 1.00 53.23  ? 144 ALA A N    1 
ATOM 2317  C CA   . ALA A 1 144 ? 113.369 144.300 146.654 1.00 51.26  ? 144 ALA A CA   1 
ATOM 2318  C C    . ALA A 1 144 ? 114.039 144.647 147.975 1.00 48.39  ? 144 ALA A C    1 
ATOM 2319  O O    . ALA A 1 144 ? 113.534 145.510 148.700 1.00 50.88  ? 144 ALA A O    1 
ATOM 2320  C CB   . ALA A 1 144 ? 112.090 143.508 146.922 1.00 43.84  ? 144 ALA A CB   1 
ATOM 2321  H H    . ALA A 1 144 ? 113.996 142.741 145.616 1.00 52.14  ? 144 ALA A H    1 
ATOM 2322  H HA   . ALA A 1 144 ? 113.118 145.132 146.222 1.00 51.72  ? 144 ALA A HA   1 
ATOM 2323  H HB1  . ALA A 1 144 ? 111.520 144.022 147.516 1.00 46.33  ? 144 ALA A HB1  1 
ATOM 2324  H HB2  . ALA A 1 144 ? 111.635 143.351 146.080 1.00 49.14  ? 144 ALA A HB2  1 
ATOM 2325  H HB3  . ALA A 1 144 ? 112.324 142.663 147.336 1.00 48.20  ? 144 ALA A HB3  1 
ATOM 2326  N N    . LEU A 1 145 ? 115.152 144.001 148.308 1.00 46.42  ? 145 LEU A N    1 
ATOM 2327  C CA   . LEU A 1 145 ? 115.864 144.239 149.557 1.00 48.66  ? 145 LEU A CA   1 
ATOM 2328  C C    . LEU A 1 145 ? 117.257 144.803 149.303 1.00 53.67  ? 145 LEU A C    1 
ATOM 2329  O O    . LEU A 1 145 ? 118.224 144.444 149.975 1.00 56.21  ? 145 LEU A O    1 
ATOM 2330  C CB   . LEU A 1 145 ? 115.941 142.958 150.380 1.00 52.79  ? 145 LEU A CB   1 
ATOM 2331  C CG   . LEU A 1 145 ? 114.597 142.554 150.991 1.00 55.93  ? 145 LEU A CG   1 
ATOM 2332  C CD1  . LEU A 1 145 ? 114.379 141.059 150.897 1.00 52.21  ? 145 LEU A CD1  1 
ATOM 2333  C CD2  . LEU A 1 145 ? 114.508 143.017 152.437 1.00 53.11  ? 145 LEU A CD2  1 
ATOM 2334  H H    . LEU A 1 145 ? 115.523 143.403 147.813 1.00 49.76  ? 145 LEU A H    1 
ATOM 2335  H HA   . LEU A 1 145 ? 115.374 144.893 150.078 1.00 50.30  ? 145 LEU A HA   1 
ATOM 2336  H HB2  . LEU A 1 145 ? 116.241 142.235 149.809 1.00 52.29  ? 145 LEU A HB2  1 
ATOM 2337  H HB3  . LEU A 1 145 ? 116.569 143.088 151.108 1.00 52.61  ? 145 LEU A HB3  1 
ATOM 2338  H HG   . LEU A 1 145 ? 113.885 142.989 150.496 1.00 54.34  ? 145 LEU A HG   1 
ATOM 2339  H HD11 . LEU A 1 145 ? 113.474 140.854 151.179 1.00 53.62  ? 145 LEU A HD11 1 
ATOM 2340  H HD12 . LEU A 1 145 ? 114.514 140.775 149.980 1.00 52.61  ? 145 LEU A HD12 1 
ATOM 2341  H HD13 . LEU A 1 145 ? 115.015 140.618 151.479 1.00 51.09  ? 145 LEU A HD13 1 
ATOM 2342  H HD21 . LEU A 1 145 ? 113.645 142.761 152.797 1.00 54.85  ? 145 LEU A HD21 1 
ATOM 2343  H HD22 . LEU A 1 145 ? 115.218 142.598 152.947 1.00 54.42  ? 145 LEU A HD22 1 
ATOM 2344  H HD23 . LEU A 1 145 ? 114.605 143.982 152.465 1.00 53.49  ? 145 LEU A HD23 1 
ATOM 2345  N N    . ILE A 1 146 ? 117.368 145.700 148.328 1.00 58.40  ? 146 ILE A N    1 
ATOM 2346  C CA   . ILE A 1 146 ? 118.630 146.371 148.041 1.00 55.80  ? 146 ILE A CA   1 
ATOM 2347  C C    . ILE A 1 146 ? 118.751 147.589 148.945 1.00 53.62  ? 146 ILE A C    1 
ATOM 2348  O O    . ILE A 1 146 ? 117.871 148.457 148.960 1.00 47.37  ? 146 ILE A O    1 
ATOM 2349  C CB   . ILE A 1 146 ? 118.712 146.767 146.558 1.00 50.30  ? 146 ILE A CB   1 
ATOM 2350  C CG1  . ILE A 1 146 ? 119.062 145.550 145.701 1.00 50.18  ? 146 ILE A CG1  1 
ATOM 2351  C CG2  . ILE A 1 146 ? 119.741 147.870 146.352 1.00 48.03  ? 146 ILE A CG2  1 
ATOM 2352  C CD1  . ILE A 1 146 ? 120.523 145.172 145.739 1.00 49.99  ? 146 ILE A CD1  1 
ATOM 2353  H H    . ILE A 1 146 ? 116.721 145.939 147.815 1.00 54.54  ? 146 ILE A H    1 
ATOM 2354  H HA   . ILE A 1 146 ? 119.366 145.771 148.239 1.00 54.07  ? 146 ILE A HA   1 
ATOM 2355  H HB   . ILE A 1 146 ? 117.844 147.100 146.280 1.00 51.20  ? 146 ILE A HB   1 
ATOM 2356  H HG12 . ILE A 1 146 ? 118.550 144.789 146.016 1.00 51.43  ? 146 ILE A HG12 1 
ATOM 2357  H HG13 . ILE A 1 146 ? 118.830 145.741 144.778 1.00 50.92  ? 146 ILE A HG13 1 
ATOM 2358  H HG21 . ILE A 1 146 ? 119.982 147.900 145.413 1.00 49.45  ? 146 ILE A HG21 1 
ATOM 2359  H HG22 . ILE A 1 146 ? 119.356 148.720 146.617 1.00 49.03  ? 146 ILE A HG22 1 
ATOM 2360  H HG23 . ILE A 1 146 ? 120.527 147.677 146.887 1.00 49.89  ? 146 ILE A HG23 1 
ATOM 2361  H HD11 . ILE A 1 146 ? 120.619 144.260 145.422 1.00 52.33  ? 146 ILE A HD11 1 
ATOM 2362  H HD12 . ILE A 1 146 ? 121.022 145.775 145.166 1.00 53.10  ? 146 ILE A HD12 1 
ATOM 2363  H HD13 . ILE A 1 146 ? 120.844 145.240 146.652 1.00 49.82  ? 146 ILE A HD13 1 
ATOM 2364  N N    . GLY A 1 147 ? 119.841 147.654 149.704 1.00 52.26  ? 147 GLY A N    1 
ATOM 2365  C CA   . GLY A 1 147 ? 120.081 148.723 150.642 1.00 50.50  ? 147 GLY A CA   1 
ATOM 2366  C C    . GLY A 1 147 ? 119.670 148.411 152.065 1.00 55.11  ? 147 GLY A C    1 
ATOM 2367  O O    . GLY A 1 147 ? 120.147 149.076 152.992 1.00 59.41  ? 147 GLY A O    1 
ATOM 2368  H H    . GLY A 1 147 ? 120.471 147.068 149.687 1.00 52.32  ? 147 GLY A H    1 
ATOM 2369  H HA2  . GLY A 1 147 ? 121.027 148.937 150.643 1.00 50.71  ? 147 GLY A HA2  1 
ATOM 2370  H HA3  . GLY A 1 147 ? 119.595 149.512 150.356 1.00 52.00  ? 147 GLY A HA3  1 
ATOM 2371  N N    . SER A 1 148 ? 118.804 147.421 152.263 1.00 57.05  ? 148 SER A N    1 
ATOM 2372  C CA   . SER A 1 148 ? 118.414 147.008 153.600 1.00 58.27  ? 148 SER A CA   1 
ATOM 2373  C C    . SER A 1 148 ? 119.541 146.221 154.258 1.00 56.74  ? 148 SER A C    1 
ATOM 2374  O O    . SER A 1 148 ? 120.413 145.656 153.593 1.00 53.20  ? 148 SER A O    1 
ATOM 2375  C CB   . SER A 1 148 ? 117.145 146.160 153.555 1.00 54.02  ? 148 SER A CB   1 
ATOM 2376  O OG   . SER A 1 148 ? 116.108 146.835 152.869 1.00 50.53  ? 148 SER A OG   1 
ATOM 2377  H H    . SER A 1 148 ? 118.427 146.973 151.634 1.00 55.03  ? 148 SER A H    1 
ATOM 2378  H HA   . SER A 1 148 ? 118.236 147.794 154.140 1.00 57.21  ? 148 SER A HA   1 
ATOM 2379  H HB2  . SER A 1 148 ? 117.338 145.328 153.095 1.00 55.15  ? 148 SER A HB2  1 
ATOM 2380  H HB3  . SER A 1 148 ? 116.856 145.977 154.462 1.00 55.37  ? 148 SER A HB3  1 
ATOM 2381  H HG   . SER A 1 148 ? 115.416 146.359 152.856 1.00 52.43  ? 148 SER A HG   1 
ATOM 2382  N N    . ARG A 1 149 ? 119.519 146.193 155.590 1.00 56.87  ? 149 ARG A N    1 
ATOM 2383  C CA   . ARG A 1 149 ? 120.542 145.453 156.319 1.00 62.67  ? 149 ARG A CA   1 
ATOM 2384  C C    . ARG A 1 149 ? 120.456 143.959 156.029 1.00 63.90  ? 149 ARG A C    1 
ATOM 2385  O O    . ARG A 1 149 ? 121.484 143.297 155.842 1.00 63.23  ? 149 ARG A O    1 
ATOM 2386  C CB   . ARG A 1 149 ? 120.412 145.714 157.818 1.00 68.20  ? 149 ARG A CB   1 
ATOM 2387  C CG   . ARG A 1 149 ? 120.769 147.130 158.237 1.00 68.17  ? 149 ARG A CG   1 
ATOM 2388  C CD   . ARG A 1 149 ? 120.449 147.359 159.704 1.00 71.60  ? 149 ARG A CD   1 
ATOM 2389  N NE   . ARG A 1 149 ? 120.639 148.749 160.100 1.00 74.64  ? 149 ARG A NE   1 
ATOM 2390  C CZ   . ARG A 1 149 ? 120.061 149.317 161.151 1.00 74.09  ? 149 ARG A CZ   1 
ATOM 2391  N NH1  . ARG A 1 149 ? 119.242 148.641 161.941 1.00 71.29  ? 149 ARG A NH1  1 
ATOM 2392  N NH2  . ARG A 1 149 ? 120.310 150.596 161.415 1.00 73.71  ? 149 ARG A NH2  1 
ATOM 2393  H H    . ARG A 1 149 ? 118.934 146.585 156.085 1.00 59.10  ? 149 ARG A H    1 
ATOM 2394  H HA   . ARG A 1 149 ? 121.416 145.763 156.035 1.00 61.20  ? 149 ARG A HA   1 
ATOM 2395  H HB2  . ARG A 1 149 ? 119.494 145.550 158.084 1.00 66.66  ? 149 ARG A HB2  1 
ATOM 2396  H HB3  . ARG A 1 149 ? 121.003 145.108 158.292 1.00 66.53  ? 149 ARG A HB3  1 
ATOM 2397  H HG2  . ARG A 1 149 ? 121.719 147.275 158.104 1.00 67.28  ? 149 ARG A HG2  1 
ATOM 2398  H HG3  . ARG A 1 149 ? 120.254 147.760 157.709 1.00 66.21  ? 149 ARG A HG3  1 
ATOM 2399  H HD2  . ARG A 1 149 ? 119.523 147.121 159.864 1.00 70.91  ? 149 ARG A HD2  1 
ATOM 2400  H HD3  . ARG A 1 149 ? 121.034 146.808 160.247 1.00 70.78  ? 149 ARG A HD3  1 
ATOM 2401  H HE   . ARG A 1 149 ? 121.146 149.240 159.609 1.00 73.87  ? 149 ARG A HE   1 
ATOM 2402  H HH11 . ARG A 1 149 ? 119.072 147.813 161.782 1.00 72.02  ? 149 ARG A HH11 1 
ATOM 2403  H HH12 . ARG A 1 149 ? 118.880 149.030 162.616 1.00 72.13  ? 149 ARG A HH12 1 
ATOM 2404  H HH21 . ARG A 1 149 ? 120.840 151.045 160.908 1.00 72.99  ? 149 ARG A HH21 1 
ATOM 2405  H HH22 . ARG A 1 149 ? 119.941 150.974 162.094 1.00 73.91  ? 149 ARG A HH22 1 
ATOM 2406  N N    . ILE A 1 150 ? 119.246 143.412 155.976 1.00 58.57  ? 150 ILE A N    1 
ATOM 2407  C CA   . ILE A 1 150 ? 119.070 141.971 155.829 1.00 50.82  ? 150 ILE A CA   1 
ATOM 2408  C C    . ILE A 1 150 ? 119.350 141.558 154.391 1.00 51.08  ? 150 ILE A C    1 
ATOM 2409  O O    . ILE A 1 150 ? 118.863 142.182 153.441 1.00 49.54  ? 150 ILE A O    1 
ATOM 2410  C CB   . ILE A 1 150 ? 117.662 141.541 156.271 1.00 52.85  ? 150 ILE A CB   1 
ATOM 2411  C CG1  . ILE A 1 150 ? 117.662 141.240 157.770 1.00 58.11  ? 150 ILE A CG1  1 
ATOM 2412  C CG2  . ILE A 1 150 ? 117.189 140.326 155.485 1.00 53.64  ? 150 ILE A CG2  1 
ATOM 2413  C CD1  . ILE A 1 150 ? 116.298 140.925 158.345 1.00 60.68  ? 150 ILE A CD1  1 
ATOM 2414  H H    . ILE A 1 150 ? 118.509 143.854 156.024 1.00 58.46  ? 150 ILE A H    1 
ATOM 2415  H HA   . ILE A 1 150 ? 119.705 141.526 156.402 1.00 52.98  ? 150 ILE A HA   1 
ATOM 2416  H HB   . ILE A 1 150 ? 117.048 142.273 156.103 1.00 56.77  ? 150 ILE A HB   1 
ATOM 2417  H HG12 . ILE A 1 150 ? 118.235 140.475 157.933 1.00 54.38  ? 150 ILE A HG12 1 
ATOM 2418  H HG13 . ILE A 1 150 ? 118.008 142.014 158.241 1.00 60.53  ? 150 ILE A HG13 1 
ATOM 2419  H HG21 . ILE A 1 150 ? 116.390 139.970 155.901 1.00 54.61  ? 150 ILE A HG21 1 
ATOM 2420  H HG22 . ILE A 1 150 ? 116.981 140.590 154.575 1.00 55.27  ? 150 ILE A HG22 1 
ATOM 2421  H HG23 . ILE A 1 150 ? 117.886 139.651 155.490 1.00 52.23  ? 150 ILE A HG23 1 
ATOM 2422  H HD11 . ILE A 1 150 ? 116.334 141.020 159.310 1.00 63.03  ? 150 ILE A HD11 1 
ATOM 2423  H HD12 . ILE A 1 150 ? 115.649 141.543 157.975 1.00 63.21  ? 150 ILE A HD12 1 
ATOM 2424  H HD13 . ILE A 1 150 ? 116.059 140.014 158.112 1.00 59.37  ? 150 ILE A HD13 1 
ATOM 2425  N N    . ARG A 1 151 ? 120.139 140.499 154.234 1.00 49.57  ? 151 ARG A N    1 
ATOM 2426  C CA   . ARG A 1 151 ? 120.358 139.838 152.957 1.00 43.84  ? 151 ARG A CA   1 
ATOM 2427  C C    . ARG A 1 151 ? 119.744 138.446 153.020 1.00 41.29  ? 151 ARG A C    1 
ATOM 2428  O O    . ARG A 1 151 ? 119.998 137.698 153.969 1.00 42.60  ? 151 ARG A O    1 
ATOM 2429  C CB   . ARG A 1 151 ? 121.849 139.747 152.637 1.00 37.91  ? 151 ARG A CB   1 
ATOM 2430  C CG   . ARG A 1 151 ? 122.548 141.088 152.611 1.00 39.27  ? 151 ARG A CG   1 
ATOM 2431  C CD   . ARG A 1 151 ? 123.864 141.008 151.874 1.00 35.09  ? 151 ARG A CD   1 
ATOM 2432  N NE   . ARG A 1 151 ? 124.519 142.306 151.770 1.00 32.19  ? 151 ARG A NE   1 
ATOM 2433  C CZ   . ARG A 1 151 ? 125.553 142.697 152.502 1.00 32.41  ? 151 ARG A CZ   1 
ATOM 2434  N NH1  . ARG A 1 151 ? 126.108 141.904 153.403 1.00 30.97  ? 151 ARG A NH1  1 
ATOM 2435  N NH2  . ARG A 1 151 ? 126.053 143.914 152.314 1.00 32.53  ? 151 ARG A NH2  1 
ATOM 2436  H H    . ARG A 1 151 ? 120.572 140.133 154.880 1.00 48.63  ? 151 ARG A H    1 
ATOM 2437  H HA   . ARG A 1 151 ? 119.919 140.336 152.250 1.00 45.67  ? 151 ARG A HA   1 
ATOM 2438  H HB2  . ARG A 1 151 ? 122.281 139.201 153.312 1.00 38.70  ? 151 ARG A HB2  1 
ATOM 2439  H HB3  . ARG A 1 151 ? 121.958 139.338 151.764 1.00 40.05  ? 151 ARG A HB3  1 
ATOM 2440  H HG2  . ARG A 1 151 ? 121.984 141.734 152.157 1.00 40.77  ? 151 ARG A HG2  1 
ATOM 2441  H HG3  . ARG A 1 151 ? 122.725 141.376 153.520 1.00 42.08  ? 151 ARG A HG3  1 
ATOM 2442  H HD2  . ARG A 1 151 ? 124.450 140.387 152.331 1.00 34.85  ? 151 ARG A HD2  1 
ATOM 2443  H HD3  . ARG A 1 151 ? 123.695 140.692 150.972 1.00 37.33  ? 151 ARG A HD3  1 
ATOM 2444  H HE   . ARG A 1 151 ? 124.266 142.827 151.135 1.00 32.01  ? 151 ARG A HE   1 
ATOM 2445  H HH11 . ARG A 1 151 ? 125.800 141.114 153.538 1.00 31.20  ? 151 ARG A HH11 1 
ATOM 2446  H HH12 . ARG A 1 151 ? 126.779 142.184 153.861 1.00 31.48  ? 151 ARG A HH12 1 
ATOM 2447  H HH21 . ARG A 1 151 ? 125.703 144.438 151.730 1.00 31.49  ? 151 ARG A HH21 1 
ATOM 2448  H HH22 . ARG A 1 151 ? 126.725 144.179 152.781 1.00 33.38  ? 151 ARG A HH22 1 
ATOM 2449  N N    . THR A 1 152 ? 118.940 138.103 152.019 1.00 41.04  ? 152 THR A N    1 
ATOM 2450  C CA   . THR A 1 152 ? 118.215 136.841 152.014 1.00 41.95  ? 152 THR A CA   1 
ATOM 2451  C C    . THR A 1 152 ? 119.040 135.736 151.371 1.00 40.60  ? 152 THR A C    1 
ATOM 2452  O O    . THR A 1 152 ? 119.885 135.986 150.510 1.00 38.30  ? 152 THR A O    1 
ATOM 2453  C CB   . THR A 1 152 ? 116.890 136.977 151.268 1.00 47.06  ? 152 THR A CB   1 
ATOM 2454  O OG1  . THR A 1 152 ? 117.124 136.894 149.858 1.00 44.56  ? 152 THR A OG1  1 
ATOM 2455  C CG2  . THR A 1 152 ? 116.230 138.298 151.595 1.00 45.95  ? 152 THR A CG2  1 
ATOM 2456  H H    . THR A 1 152 ? 118.800 138.589 151.324 1.00 43.70  ? 152 THR A H    1 
ATOM 2457  H HA   . THR A 1 152 ? 118.023 136.583 152.929 1.00 43.02  ? 152 THR A HA   1 
ATOM 2458  H HB   . THR A 1 152 ? 116.293 136.262 151.539 1.00 46.06  ? 152 THR A HB   1 
ATOM 2459  H HG1  . THR A 1 152 ? 116.398 136.946 149.441 1.00 46.15  ? 152 THR A HG1  1 
ATOM 2460  H HG21 . THR A 1 152 ? 115.303 138.284 151.308 1.00 48.38  ? 152 THR A HG21 1 
ATOM 2461  H HG22 . THR A 1 152 ? 116.262 138.454 152.551 1.00 46.63  ? 152 THR A HG22 1 
ATOM 2462  H HG23 . THR A 1 152 ? 116.690 139.022 151.142 1.00 46.07  ? 152 THR A HG23 1 
ATOM 2463  N N    . GLN A 1 153 ? 118.773 134.501 151.795 1.00 38.68  ? 153 GLN A N    1 
ATOM 2464  C CA   . GLN A 1 153 ? 119.464 133.313 151.302 1.00 38.82  ? 153 GLN A CA   1 
ATOM 2465  C C    . GLN A 1 153 ? 118.425 132.219 151.104 1.00 35.18  ? 153 GLN A C    1 
ATOM 2466  O O    . GLN A 1 153 ? 117.976 131.609 152.078 1.00 40.70  ? 153 GLN A O    1 
ATOM 2467  C CB   . GLN A 1 153 ? 120.549 132.870 152.284 1.00 38.89  ? 153 GLN A CB   1 
ATOM 2468  C CG   . GLN A 1 153 ? 121.096 131.464 152.077 1.00 35.45  ? 153 GLN A CG   1 
ATOM 2469  C CD   . GLN A 1 153 ? 121.868 131.316 150.787 1.00 36.99  ? 153 GLN A CD   1 
ATOM 2470  O OE1  . GLN A 1 153 ? 122.950 131.875 150.638 1.00 37.44  ? 153 GLN A OE1  1 
ATOM 2471  N NE2  . GLN A 1 153 ? 121.324 130.548 149.852 1.00 39.86  ? 153 GLN A NE2  1 
ATOM 2472  H H    . GLN A 1 153 ? 118.175 134.323 152.388 1.00 40.65  ? 153 GLN A H    1 
ATOM 2473  H HA   . GLN A 1 153 ? 119.877 133.505 150.446 1.00 41.38  ? 153 GLN A HA   1 
ATOM 2474  H HB2  . GLN A 1 153 ? 121.294 133.485 152.213 1.00 38.70  ? 153 GLN A HB2  1 
ATOM 2475  H HB3  . GLN A 1 153 ? 120.182 132.911 153.180 1.00 39.92  ? 153 GLN A HB3  1 
ATOM 2476  H HG2  . GLN A 1 153 ? 121.705 131.263 152.805 1.00 36.54  ? 153 GLN A HG2  1 
ATOM 2477  H HG3  . GLN A 1 153 ? 120.371 130.821 152.073 1.00 36.98  ? 153 GLN A HG3  1 
ATOM 2478  H HE21 . GLN A 1 153 ? 120.566 130.169 149.993 1.00 38.31  ? 153 GLN A HE21 1 
ATOM 2479  H HE22 . GLN A 1 153 ? 121.729 130.433 149.102 1.00 39.76  ? 153 GLN A HE22 1 
ATOM 2480  N N    . PHE A 1 154 ? 118.051 131.964 149.854 1.00 32.37  ? 154 PHE A N    1 
ATOM 2481  C CA   . PHE A 1 154 ? 116.999 131.001 149.557 1.00 39.88  ? 154 PHE A CA   1 
ATOM 2482  C C    . PHE A 1 154 ? 117.505 129.569 149.664 1.00 41.90  ? 154 PHE A C    1 
ATOM 2483  O O    . PHE A 1 154 ? 118.623 129.255 149.249 1.00 38.25  ? 154 PHE A O    1 
ATOM 2484  C CB   . PHE A 1 154 ? 116.438 131.241 148.159 1.00 42.60  ? 154 PHE A CB   1 
ATOM 2485  C CG   . PHE A 1 154 ? 115.322 132.234 148.120 1.00 43.29  ? 154 PHE A CG   1 
ATOM 2486  C CD1  . PHE A 1 154 ? 115.529 133.542 148.503 1.00 42.75  ? 154 PHE A CD1  1 
ATOM 2487  C CD2  . PHE A 1 154 ? 114.065 131.859 147.693 1.00 49.10  ? 154 PHE A CD2  1 
ATOM 2488  C CE1  . PHE A 1 154 ? 114.501 134.453 148.463 1.00 51.58  ? 154 PHE A CE1  1 
ATOM 2489  C CE2  . PHE A 1 154 ? 113.037 132.767 147.653 1.00 50.12  ? 154 PHE A CE2  1 
ATOM 2490  C CZ   . PHE A 1 154 ? 113.255 134.064 148.037 1.00 52.14  ? 154 PHE A CZ   1 
ATOM 2491  H H    . PHE A 1 154 ? 118.392 132.338 149.158 1.00 37.25  ? 154 PHE A H    1 
ATOM 2492  H HA   . PHE A 1 154 ? 116.277 131.115 150.195 1.00 42.51  ? 154 PHE A HA   1 
ATOM 2493  H HB2  . PHE A 1 154 ? 117.150 131.573 147.590 1.00 44.00  ? 154 PHE A HB2  1 
ATOM 2494  H HB3  . PHE A 1 154 ? 116.102 130.401 147.808 1.00 45.41  ? 154 PHE A HB3  1 
ATOM 2495  H HD1  . PHE A 1 154 ? 116.371 133.810 148.792 1.00 43.47  ? 154 PHE A HD1  1 
ATOM 2496  H HD2  . PHE A 1 154 ? 113.912 130.980 147.431 1.00 50.49  ? 154 PHE A HD2  1 
ATOM 2497  H HE1  . PHE A 1 154 ? 114.649 135.333 148.724 1.00 50.07  ? 154 PHE A HE1  1 
ATOM 2498  H HE2  . PHE A 1 154 ? 112.193 132.503 147.364 1.00 53.44  ? 154 PHE A HE2  1 
ATOM 2499  H HZ   . PHE A 1 154 ? 112.559 134.681 148.011 1.00 53.48  ? 154 PHE A HZ   1 
ATOM 2500  N N    . VAL A 1 155 ? 116.667 128.703 150.232 1.00 43.15  ? 155 VAL A N    1 
ATOM 2501  C CA   . VAL A 1 155 ? 116.933 127.271 150.328 1.00 42.03  ? 155 VAL A CA   1 
ATOM 2502  C C    . VAL A 1 155 ? 115.644 126.536 149.992 1.00 47.24  ? 155 VAL A C    1 
ATOM 2503  O O    . VAL A 1 155 ? 114.581 126.868 150.521 1.00 50.35  ? 155 VAL A O    1 
ATOM 2504  C CB   . VAL A 1 155 ? 117.440 126.872 151.727 1.00 39.04  ? 155 VAL A CB   1 
ATOM 2505  C CG1  . VAL A 1 155 ? 117.697 125.382 151.796 1.00 41.47  ? 155 VAL A CG1  1 
ATOM 2506  C CG2  . VAL A 1 155 ? 118.699 127.637 152.068 1.00 41.11  ? 155 VAL A CG2  1 
ATOM 2507  H H    . VAL A 1 155 ? 115.914 128.928 150.576 1.00 43.99  ? 155 VAL A H    1 
ATOM 2508  H HA   . VAL A 1 155 ? 117.606 127.023 149.676 1.00 44.13  ? 155 VAL A HA   1 
ATOM 2509  H HB   . VAL A 1 155 ? 116.763 127.094 152.386 1.00 42.34  ? 155 VAL A HB   1 
ATOM 2510  H HG11 . VAL A 1 155 ? 118.117 125.177 152.646 1.00 41.64  ? 155 VAL A HG11 1 
ATOM 2511  H HG12 . VAL A 1 155 ? 116.856 124.906 151.722 1.00 41.95  ? 155 VAL A HG12 1 
ATOM 2512  H HG13 . VAL A 1 155 ? 118.287 125.132 151.069 1.00 40.61  ? 155 VAL A HG13 1 
ATOM 2513  H HG21 . VAL A 1 155 ? 118.984 127.384 152.959 1.00 41.47  ? 155 VAL A HG21 1 
ATOM 2514  H HG22 . VAL A 1 155 ? 119.389 127.414 151.423 1.00 39.91  ? 155 VAL A HG22 1 
ATOM 2515  H HG23 . VAL A 1 155 ? 118.512 128.588 152.040 1.00 41.29  ? 155 VAL A HG23 1 
ATOM 2516  N N    . THR A 1 156 ? 115.733 125.544 149.113 1.00 52.40  ? 156 THR A N    1 
ATOM 2517  C CA   . THR A 1 156 ? 114.560 124.807 148.670 1.00 51.01  ? 156 THR A CA   1 
ATOM 2518  C C    . THR A 1 156 ? 114.255 123.647 149.610 1.00 58.57  ? 156 THR A C    1 
ATOM 2519  O O    . THR A 1 156 ? 115.095 123.209 150.398 1.00 61.62  ? 156 THR A O    1 
ATOM 2520  C CB   . THR A 1 156 ? 114.753 124.275 147.250 1.00 52.50  ? 156 THR A CB   1 
ATOM 2521  O OG1  . THR A 1 156 ? 115.948 123.487 147.191 1.00 55.19  ? 156 THR A OG1  1 
ATOM 2522  C CG2  . THR A 1 156 ? 114.840 125.412 146.256 1.00 56.29  ? 156 THR A CG2  1 
ATOM 2523  H H    . THR A 1 156 ? 116.469 125.278 148.755 1.00 50.90  ? 156 THR A H    1 
ATOM 2524  H HA   . THR A 1 156 ? 113.800 125.406 148.664 1.00 53.01  ? 156 THR A HA   1 
ATOM 2525  H HB   . THR A 1 156 ? 113.994 123.720 147.011 1.00 55.91  ? 156 THR A HB   1 
ATOM 2526  H HG1  . THR A 1 156 ? 116.062 123.194 146.412 1.00 54.52  ? 156 THR A HG1  1 
ATOM 2527  H HG21 . THR A 1 156 ? 114.934 125.059 145.357 1.00 56.11  ? 156 THR A HG21 1 
ATOM 2528  H HG22 . THR A 1 156 ? 114.036 125.952 146.301 1.00 58.15  ? 156 THR A HG22 1 
ATOM 2529  H HG23 . THR A 1 156 ? 115.608 125.970 146.457 1.00 56.03  ? 156 THR A HG23 1 
ATOM 2530  N N    . PHE A 1 157 ? 113.021 123.148 149.513 1.00 61.15  ? 157 PHE A N    1 
ATOM 2531  C CA   . PHE A 1 157 ? 112.644 121.962 150.274 1.00 56.87  ? 157 PHE A CA   1 
ATOM 2532  C C    . PHE A 1 157 ? 113.487 120.765 149.866 1.00 55.48  ? 157 PHE A C    1 
ATOM 2533  O O    . PHE A 1 157 ? 113.832 119.926 150.704 1.00 56.73  ? 157 PHE A O    1 
ATOM 2534  C CB   . PHE A 1 157 ? 111.164 121.644 150.062 1.00 59.45  ? 157 PHE A CB   1 
ATOM 2535  C CG   . PHE A 1 157 ? 110.221 122.600 150.734 1.00 58.08  ? 157 PHE A CG   1 
ATOM 2536  C CD1  . PHE A 1 157 ? 110.616 123.366 151.815 1.00 55.55  ? 157 PHE A CD1  1 
ATOM 2537  C CD2  . PHE A 1 157 ? 108.923 122.724 150.276 1.00 62.03  ? 157 PHE A CD2  1 
ATOM 2538  C CE1  . PHE A 1 157 ? 109.734 124.234 152.416 1.00 63.06  ? 157 PHE A CE1  1 
ATOM 2539  C CE2  . PHE A 1 157 ? 108.041 123.589 150.874 1.00 61.56  ? 157 PHE A CE2  1 
ATOM 2540  C CZ   . PHE A 1 157 ? 108.445 124.344 151.945 1.00 65.96  ? 157 PHE A CZ   1 
ATOM 2541  H H    . PHE A 1 157 ? 112.394 123.474 149.022 1.00 59.35  ? 157 PHE A H    1 
ATOM 2542  H HA   . PHE A 1 157 ? 112.809 122.116 151.216 1.00 56.75  ? 157 PHE A HA   1 
ATOM 2543  H HB2  . PHE A 1 157 ? 110.975 121.664 149.111 1.00 59.85  ? 157 PHE A HB2  1 
ATOM 2544  H HB3  . PHE A 1 157 ? 110.984 120.758 150.413 1.00 59.81  ? 157 PHE A HB3  1 
ATOM 2545  H HD1  . PHE A 1 157 ? 111.483 123.299 152.141 1.00 57.11  ? 157 PHE A HD1  1 
ATOM 2546  H HD2  . PHE A 1 157 ? 108.643 122.214 149.550 1.00 62.76  ? 157 PHE A HD2  1 
ATOM 2547  H HE1  . PHE A 1 157 ? 110.006 124.745 153.143 1.00 62.51  ? 157 PHE A HE1  1 
ATOM 2548  H HE2  . PHE A 1 157 ? 107.171 123.662 150.554 1.00 63.89  ? 157 PHE A HE2  1 
ATOM 2549  H HZ   . PHE A 1 157 ? 107.850 124.930 152.352 1.00 67.21  ? 157 PHE A HZ   1 
ATOM 2550  N N    . THR A 1 158 ? 113.814 120.659 148.577 1.00 54.91  ? 158 THR A N    1 
ATOM 2551  C CA   . THR A 1 158 ? 114.548 119.496 148.094 1.00 56.88  ? 158 THR A CA   1 
ATOM 2552  C C    . THR A 1 158 ? 115.916 119.394 148.756 1.00 58.39  ? 158 THR A C    1 
ATOM 2553  O O    . THR A 1 158 ? 116.344 118.301 149.146 1.00 60.40  ? 158 THR A O    1 
ATOM 2554  C CB   . THR A 1 158 ? 114.695 119.560 146.576 1.00 56.11  ? 158 THR A CB   1 
ATOM 2555  O OG1  . THR A 1 158 ? 115.523 120.672 146.223 1.00 64.54  ? 158 THR A OG1  1 
ATOM 2556  C CG2  . THR A 1 158 ? 113.336 119.715 145.914 1.00 57.63  ? 158 THR A CG2  1 
ATOM 2557  H H    . THR A 1 158 ? 113.626 121.242 147.973 1.00 56.15  ? 158 THR A H    1 
ATOM 2558  H HA   . THR A 1 158 ? 114.049 118.693 148.313 1.00 57.16  ? 158 THR A HA   1 
ATOM 2559  H HB   . THR A 1 158 ? 115.101 118.739 146.255 1.00 56.62  ? 158 THR A HB   1 
ATOM 2560  H HG1  . THR A 1 158 ? 115.620 120.706 145.389 1.00 63.58  ? 158 THR A HG1  1 
ATOM 2561  H HG21 . THR A 1 158 ? 113.421 119.605 144.954 1.00 62.01  ? 158 THR A HG21 1 
ATOM 2562  H HG22 . THR A 1 158 ? 112.724 119.044 146.255 1.00 58.57  ? 158 THR A HG22 1 
ATOM 2563  H HG23 . THR A 1 158 ? 112.972 120.595 146.099 1.00 59.34  ? 158 THR A HG23 1 
ATOM 2564  N N    . THR A 1 159 ? 116.619 120.519 148.889 1.00 56.17  ? 159 THR A N    1 
ATOM 2565  C CA   . THR A 1 159 ? 117.927 120.492 149.533 1.00 55.44  ? 159 THR A CA   1 
ATOM 2566  C C    . THR A 1 159 ? 117.814 120.068 150.991 1.00 54.39  ? 159 THR A C    1 
ATOM 2567  O O    . THR A 1 159 ? 118.681 119.353 151.504 1.00 56.44  ? 159 THR A O    1 
ATOM 2568  C CB   . THR A 1 159 ? 118.600 121.860 149.420 1.00 56.55  ? 159 THR A CB   1 
ATOM 2569  O OG1  . THR A 1 159 ? 117.697 122.882 149.857 1.00 57.85  ? 159 THR A OG1  1 
ATOM 2570  C CG2  . THR A 1 159 ? 119.010 122.132 147.987 1.00 55.89  ? 159 THR A CG2  1 
ATOM 2571  H H    . THR A 1 159 ? 116.364 121.296 148.621 1.00 57.27  ? 159 THR A H    1 
ATOM 2572  H HA   . THR A 1 159 ? 118.488 119.846 149.076 1.00 55.35  ? 159 THR A HA   1 
ATOM 2573  H HB   . THR A 1 159 ? 119.396 121.875 149.974 1.00 55.09  ? 159 THR A HB   1 
ATOM 2574  H HG1  . THR A 1 159 ? 118.013 123.638 149.676 1.00 53.72  ? 159 THR A HG1  1 
ATOM 2575  H HG21 . THR A 1 159 ? 119.451 122.994 147.927 1.00 54.79  ? 159 THR A HG21 1 
ATOM 2576  H HG22 . THR A 1 159 ? 119.620 121.444 147.681 1.00 56.86  ? 159 THR A HG22 1 
ATOM 2577  H HG23 . THR A 1 159 ? 118.228 122.138 147.414 1.00 56.48  ? 159 THR A HG23 1 
ATOM 2578  N N    . LEU A 1 160 ? 116.762 120.514 151.682 1.00 50.50  ? 160 LEU A N    1 
ATOM 2579  C CA   . LEU A 1 160 ? 116.539 120.060 153.052 1.00 52.50  ? 160 LEU A CA   1 
ATOM 2580  C C    . LEU A 1 160 ? 116.276 118.561 153.094 1.00 57.46  ? 160 LEU A C    1 
ATOM 2581  O O    . LEU A 1 160 ? 116.778 117.856 153.976 1.00 57.25  ? 160 LEU A O    1 
ATOM 2582  C CB   . LEU A 1 160 ? 115.369 120.821 153.673 1.00 54.10  ? 160 LEU A CB   1 
ATOM 2583  C CG   . LEU A 1 160 ? 115.601 122.299 153.978 1.00 53.46  ? 160 LEU A CG   1 
ATOM 2584  C CD1  . LEU A 1 160 ? 114.295 122.962 154.346 1.00 53.42  ? 160 LEU A CD1  1 
ATOM 2585  C CD2  . LEU A 1 160 ? 116.617 122.470 155.093 1.00 50.90  ? 160 LEU A CD2  1 
ATOM 2586  H H    . LEU A 1 160 ? 116.176 121.069 151.386 1.00 53.06  ? 160 LEU A H    1 
ATOM 2587  H HA   . LEU A 1 160 ? 117.333 120.239 153.579 1.00 53.28  ? 160 LEU A HA   1 
ATOM 2588  H HB2  . LEU A 1 160 ? 114.615 120.768 153.065 1.00 55.12  ? 160 LEU A HB2  1 
ATOM 2589  H HB3  . LEU A 1 160 ? 115.137 120.389 154.510 1.00 56.25  ? 160 LEU A HB3  1 
ATOM 2590  H HG   . LEU A 1 160 ? 115.948 122.736 153.184 1.00 53.22  ? 160 LEU A HG   1 
ATOM 2591  H HD11 . LEU A 1 160 ? 114.479 123.867 154.638 1.00 54.68  ? 160 LEU A HD11 1 
ATOM 2592  H HD12 . LEU A 1 160 ? 113.715 122.973 153.569 1.00 53.33  ? 160 LEU A HD12 1 
ATOM 2593  H HD13 . LEU A 1 160 ? 113.879 122.461 155.065 1.00 56.39  ? 160 LEU A HD13 1 
ATOM 2594  H HD21 . LEU A 1 160 ? 116.687 123.412 155.314 1.00 50.68  ? 160 LEU A HD21 1 
ATOM 2595  H HD22 . LEU A 1 160 ? 116.320 121.970 155.869 1.00 54.30  ? 160 LEU A HD22 1 
ATOM 2596  H HD23 . LEU A 1 160 ? 117.476 122.136 154.793 1.00 50.88  ? 160 LEU A HD23 1 
ATOM 2597  N N    . LYS A 1 161 ? 115.486 118.058 152.145 1.00 62.27  ? 161 LYS A N    1 
ATOM 2598  C CA   . LYS A 1 161 ? 115.194 116.631 152.099 1.00 56.50  ? 161 LYS A CA   1 
ATOM 2599  C C    . LYS A 1 161 ? 116.461 115.824 151.866 1.00 57.14  ? 161 LYS A C    1 
ATOM 2600  O O    . LYS A 1 161 ? 116.618 114.728 152.414 1.00 64.31  ? 161 LYS A O    1 
ATOM 2601  C CB   . LYS A 1 161 ? 114.168 116.353 151.004 1.00 56.76  ? 161 LYS A CB   1 
ATOM 2602  C CG   . LYS A 1 161 ? 112.782 116.877 151.322 1.00 57.98  ? 161 LYS A CG   1 
ATOM 2603  C CD   . LYS A 1 161 ? 111.871 116.794 150.114 1.00 58.84  ? 161 LYS A CD   1 
ATOM 2604  C CE   . LYS A 1 161 ? 110.530 117.450 150.388 1.00 61.44  ? 161 LYS A CE   1 
ATOM 2605  N NZ   . LYS A 1 161 ? 109.664 117.475 149.178 1.00 56.65  ? 161 LYS A NZ   1 
ATOM 2606  H H    . LYS A 1 161 ? 115.110 118.519 151.524 1.00 59.42  ? 161 LYS A H    1 
ATOM 2607  H HA   . LYS A 1 161 ? 114.813 116.357 152.947 1.00 56.98  ? 161 LYS A HA   1 
ATOM 2608  H HB2  . LYS A 1 161 ? 114.464 116.775 150.183 1.00 56.49  ? 161 LYS A HB2  1 
ATOM 2609  H HB3  . LYS A 1 161 ? 114.100 115.394 150.875 1.00 58.32  ? 161 LYS A HB3  1 
ATOM 2610  H HG2  . LYS A 1 161 ? 112.393 116.344 152.033 1.00 58.83  ? 161 LYS A HG2  1 
ATOM 2611  H HG3  . LYS A 1 161 ? 112.844 117.806 151.594 1.00 58.61  ? 161 LYS A HG3  1 
ATOM 2612  H HD2  . LYS A 1 161 ? 112.288 117.251 149.366 1.00 57.10  ? 161 LYS A HD2  1 
ATOM 2613  H HD3  . LYS A 1 161 ? 111.715 115.862 149.893 1.00 59.74  ? 161 LYS A HD3  1 
ATOM 2614  H HE2  . LYS A 1 161 ? 110.068 116.952 151.080 1.00 61.93  ? 161 LYS A HE2  1 
ATOM 2615  H HE3  . LYS A 1 161 ? 110.677 118.365 150.674 1.00 60.49  ? 161 LYS A HE3  1 
ATOM 2616  H HZ1  . LYS A 1 161 ? 108.886 117.862 149.370 1.00 57.66  ? 161 LYS A HZ1  1 
ATOM 2617  H HZ2  . LYS A 1 161 ? 110.063 117.934 148.528 1.00 56.36  ? 161 LYS A HZ2  1 
ATOM 2618  H HZ3  . LYS A 1 161 ? 109.512 116.645 148.895 1.00 57.72  ? 161 LYS A HZ3  1 
ATOM 2619  N N    . ARG A 1 162 ? 117.384 116.355 151.065 1.00 54.02  ? 162 ARG A N    1 
ATOM 2620  C CA   . ARG A 1 162 ? 118.628 115.644 150.793 1.00 53.61  ? 162 ARG A CA   1 
ATOM 2621  C C    . ARG A 1 162 ? 119.510 115.510 152.027 1.00 55.38  ? 162 ARG A C    1 
ATOM 2622  O O    . ARG A 1 162 ? 120.505 114.782 151.975 1.00 55.98  ? 162 ARG A O    1 
ATOM 2623  C CB   . ARG A 1 162 ? 119.420 116.340 149.686 1.00 54.38  ? 162 ARG A CB   1 
ATOM 2624  C CG   . ARG A 1 162 ? 118.607 116.682 148.458 1.00 54.83  ? 162 ARG A CG   1 
ATOM 2625  C CD   . ARG A 1 162 ? 119.383 116.463 147.179 1.00 57.64  ? 162 ARG A CD   1 
ATOM 2626  N NE   . ARG A 1 162 ? 118.530 116.618 146.008 1.00 61.04  ? 162 ARG A NE   1 
ATOM 2627  C CZ   . ARG A 1 162 ? 118.969 116.636 144.757 1.00 63.47  ? 162 ARG A CZ   1 
ATOM 2628  N NH1  . ARG A 1 162 ? 120.254 116.505 144.472 1.00 64.47  ? 162 ARG A NH1  1 
ATOM 2629  N NH2  . ARG A 1 162 ? 118.096 116.794 143.766 1.00 59.83  ? 162 ARG A NH2  1 
ATOM 2630  H H    . ARG A 1 162 ? 117.315 117.117 150.673 1.00 56.40  ? 162 ARG A H    1 
ATOM 2631  H HA   . ARG A 1 162 ? 118.413 114.749 150.485 1.00 55.51  ? 162 ARG A HA   1 
ATOM 2632  H HB2  . ARG A 1 162 ? 119.782 117.167 150.039 1.00 56.62  ? 162 ARG A HB2  1 
ATOM 2633  H HB3  . ARG A 1 162 ? 120.143 115.757 149.408 1.00 53.71  ? 162 ARG A HB3  1 
ATOM 2634  H HG2  . ARG A 1 162 ? 117.806 116.136 148.433 1.00 55.86  ? 162 ARG A HG2  1 
ATOM 2635  H HG3  . ARG A 1 162 ? 118.377 117.622 148.493 1.00 56.57  ? 162 ARG A HG3  1 
ATOM 2636  H HD2  . ARG A 1 162 ? 120.099 117.115 147.123 1.00 58.83  ? 162 ARG A HD2  1 
ATOM 2637  H HD3  . ARG A 1 162 ? 119.745 115.563 147.173 1.00 56.82  ? 162 ARG A HD3  1 
ATOM 2638  H HE   . ARG A 1 162 ? 117.681 116.674 146.135 1.00 59.75  ? 162 ARG A HE   1 
ATOM 2639  H HH11 . ARG A 1 162 ? 120.828 116.404 145.104 1.00 63.17  ? 162 ARG A HH11 1 
ATOM 2640  H HH12 . ARG A 1 162 ? 120.516 116.520 143.653 1.00 63.48  ? 162 ARG A HH12 1 
ATOM 2641  H HH21 . ARG A 1 162 ? 117.258 116.880 143.940 1.00 60.78  ? 162 ARG A HH21 1 
ATOM 2642  H HH22 . ARG A 1 162 ? 118.369 116.807 142.950 1.00 59.22  ? 162 ARG A HH22 1 
ATOM 2643  N N    . LEU A 1 163 ? 119.191 116.201 153.121 1.00 54.39  ? 163 LEU A N    1 
ATOM 2644  C CA   . LEU A 1 163 ? 119.933 116.017 154.363 1.00 58.54  ? 163 LEU A CA   1 
ATOM 2645  C C    . LEU A 1 163 ? 119.728 114.637 154.970 1.00 65.13  ? 163 LEU A C    1 
ATOM 2646  O O    . LEU A 1 163 ? 120.455 114.274 155.899 1.00 66.53  ? 163 LEU A O    1 
ATOM 2647  C CB   . LEU A 1 163 ? 119.524 117.081 155.380 1.00 59.96  ? 163 LEU A CB   1 
ATOM 2648  C CG   . LEU A 1 163 ? 119.828 118.525 154.989 1.00 58.28  ? 163 LEU A CG   1 
ATOM 2649  C CD1  . LEU A 1 163 ? 119.111 119.473 155.921 1.00 57.05  ? 163 LEU A CD1  1 
ATOM 2650  C CD2  . LEU A 1 163 ? 121.323 118.775 155.017 1.00 58.13  ? 163 LEU A CD2  1 
ATOM 2651  H H    . LEU A 1 163 ? 118.557 116.778 153.168 1.00 56.19  ? 163 LEU A H    1 
ATOM 2652  H HA   . LEU A 1 163 ? 120.879 116.124 154.182 1.00 57.60  ? 163 LEU A HA   1 
ATOM 2653  H HB2  . LEU A 1 163 ? 118.567 117.015 155.524 1.00 59.25  ? 163 LEU A HB2  1 
ATOM 2654  H HB3  . LEU A 1 163 ? 119.988 116.902 156.213 1.00 59.09  ? 163 LEU A HB3  1 
ATOM 2655  H HG   . LEU A 1 163 ? 119.509 118.686 154.088 1.00 57.03  ? 163 LEU A HG   1 
ATOM 2656  H HD11 . LEU A 1 163 ? 119.251 120.380 155.612 1.00 54.85  ? 163 LEU A HD11 1 
ATOM 2657  H HD12 . LEU A 1 163 ? 118.164 119.264 155.917 1.00 57.59  ? 163 LEU A HD12 1 
ATOM 2658  H HD13 . LEU A 1 163 ? 119.470 119.367 156.816 1.00 56.13  ? 163 LEU A HD13 1 
ATOM 2659  H HD21 . LEU A 1 163 ? 121.490 119.713 154.835 1.00 56.34  ? 163 LEU A HD21 1 
ATOM 2660  H HD22 . LEU A 1 163 ? 121.666 118.541 155.893 1.00 57.60  ? 163 LEU A HD22 1 
ATOM 2661  H HD23 . LEU A 1 163 ? 121.747 118.226 154.339 1.00 58.90  ? 163 LEU A HD23 1 
ATOM 2662  N N    . LYS A 1 164 ? 118.750 113.876 154.486 1.00 66.97  ? 164 LYS A N    1 
ATOM 2663  C CA   . LYS A 1 164 ? 118.498 112.524 154.960 1.00 60.50  ? 164 LYS A CA   1 
ATOM 2664  C C    . LYS A 1 164 ? 119.244 111.464 154.162 1.00 61.66  ? 164 LYS A C    1 
ATOM 2665  O O    . LYS A 1 164 ? 119.215 110.290 154.545 1.00 63.60  ? 164 LYS A O    1 
ATOM 2666  C CB   . LYS A 1 164 ? 116.999 112.226 154.896 1.00 62.12  ? 164 LYS A CB   1 
ATOM 2667  C CG   . LYS A 1 164 ? 116.130 113.260 155.586 1.00 65.13  ? 164 LYS A CG   1 
ATOM 2668  C CD   . LYS A 1 164 ? 114.664 112.873 155.540 1.00 69.55  ? 164 LYS A CD   1 
ATOM 2669  C CE   . LYS A 1 164 ? 114.114 112.945 154.125 1.00 69.03  ? 164 LYS A CE   1 
ATOM 2670  N NZ   . LYS A 1 164 ? 112.678 112.565 154.071 1.00 73.85  ? 164 LYS A NZ   1 
ATOM 2671  H H    . LYS A 1 164 ? 118.208 114.128 153.869 1.00 63.13  ? 164 LYS A H    1 
ATOM 2672  H HA   . LYS A 1 164 ? 118.778 112.455 155.886 1.00 60.95  ? 164 LYS A HA   1 
ATOM 2673  H HB2  . LYS A 1 164 ? 116.736 112.187 153.964 1.00 61.54  ? 164 LYS A HB2  1 
ATOM 2674  H HB3  . LYS A 1 164 ? 116.833 111.370 155.320 1.00 64.49  ? 164 LYS A HB3  1 
ATOM 2675  H HG2  . LYS A 1 164 ? 116.396 113.333 156.516 1.00 63.50  ? 164 LYS A HG2  1 
ATOM 2676  H HG3  . LYS A 1 164 ? 116.232 114.115 155.139 1.00 64.58  ? 164 LYS A HG3  1 
ATOM 2677  H HD2  . LYS A 1 164 ? 114.563 111.962 155.859 1.00 69.15  ? 164 LYS A HD2  1 
ATOM 2678  H HD3  . LYS A 1 164 ? 114.153 113.482 156.096 1.00 67.42  ? 164 LYS A HD3  1 
ATOM 2679  H HE2  . LYS A 1 164 ? 114.200 113.852 153.794 1.00 66.17  ? 164 LYS A HE2  1 
ATOM 2680  H HE3  . LYS A 1 164 ? 114.603 112.332 153.555 1.00 65.72  ? 164 LYS A HE3  1 
ATOM 2681  H HZ1  . LYS A 1 164 ? 112.375 112.641 153.238 1.00 71.83  ? 164 LYS A HZ1  1 
ATOM 2682  H HZ2  . LYS A 1 164 ? 112.577 111.723 154.340 1.00 72.25  ? 164 LYS A HZ2  1 
ATOM 2683  H HZ3  . LYS A 1 164 ? 112.203 113.098 154.602 1.00 73.39  ? 164 LYS A HZ3  1 
ATOM 2684  N N    . ASN A 1 165 ? 119.911 111.843 153.076 1.00 62.21  ? 165 ASN A N    1 
ATOM 2685  C CA   . ASN A 1 165 ? 120.503 110.893 152.147 1.00 61.63  ? 165 ASN A CA   1 
ATOM 2686  C C    . ASN A 1 165 ? 121.965 110.596 152.450 1.00 64.98  ? 165 ASN A C    1 
ATOM 2687  O O    . ASN A 1 165 ? 122.635 109.975 151.621 1.00 64.46  ? 165 ASN A O    1 
ATOM 2688  C CB   . ASN A 1 165 ? 120.369 111.411 150.714 1.00 56.92  ? 165 ASN A CB   1 
ATOM 2689  C CG   . ASN A 1 165 ? 118.934 111.731 150.340 1.00 56.28  ? 165 ASN A CG   1 
ATOM 2690  O OD1  . ASN A 1 165 ? 118.195 112.331 151.119 1.00 54.51  ? 165 ASN A OD1  1 
ATOM 2691  N ND2  . ASN A 1 165 ? 118.534 111.332 149.139 1.00 52.61  ? 165 ASN A ND2  1 
ATOM 2692  H H    . ASN A 1 165 ? 120.037 112.664 152.853 1.00 61.18  ? 165 ASN A H    1 
ATOM 2693  H HA   . ASN A 1 165 ? 120.015 110.057 152.205 1.00 61.32  ? 165 ASN A HA   1 
ATOM 2694  H HB2  . ASN A 1 165 ? 120.892 112.223 150.621 1.00 57.81  ? 165 ASN A HB2  1 
ATOM 2695  H HB3  . ASN A 1 165 ? 120.696 110.734 150.100 1.00 56.76  ? 165 ASN A HB3  1 
ATOM 2696  H HD21 . ASN A 1 165 ? 119.079 110.915 148.620 1.00 54.17  ? 165 ASN A HD21 1 
ATOM 2697  H HD22 . ASN A 1 165 ? 117.729 111.490 148.880 1.00 52.78  ? 165 ASN A HD22 1 
ATOM 2698  N N    . ARG A 1 166 ? 122.470 111.030 153.605 1.00 65.42  ? 166 ARG A N    1 
ATOM 2699  C CA   . ARG A 1 166 ? 123.834 110.737 154.039 1.00 65.20  ? 166 ARG A CA   1 
ATOM 2700  C C    . ARG A 1 166 ? 124.869 111.472 153.196 1.00 62.85  ? 166 ARG A C    1 
ATOM 2701  O O    . ARG A 1 166 ? 125.465 112.449 153.658 1.00 65.40  ? 166 ARG A O    1 
ATOM 2702  C CB   . ARG A 1 166 ? 124.111 109.230 154.001 1.00 69.09  ? 166 ARG A CB   1 
ATOM 2703  C CG   . ARG A 1 166 ? 123.267 108.416 154.966 1.00 70.95  ? 166 ARG A CG   1 
ATOM 2704  C CD   . ARG A 1 166 ? 123.619 106.940 154.888 1.00 73.12  ? 166 ARG A CD   1 
ATOM 2705  N NE   . ARG A 1 166 ? 122.866 106.141 155.848 1.00 81.71  ? 166 ARG A NE   1 
ATOM 2706  C CZ   . ARG A 1 166 ? 122.936 104.820 155.942 1.00 78.49  ? 166 ARG A CZ   1 
ATOM 2707  N NH1  . ARG A 1 166 ? 123.723 104.110 155.150 1.00 78.53  ? 166 ARG A NH1  1 
ATOM 2708  N NH2  . ARG A 1 166 ? 122.199 104.195 156.856 1.00 66.53  ? 166 ARG A NH2  1 
ATOM 2709  H H    . ARG A 1 166 ? 122.031 111.509 154.168 1.00 63.94  ? 166 ARG A H    1 
ATOM 2710  H HA   . ARG A 1 166 ? 123.938 111.033 154.957 1.00 65.05  ? 166 ARG A HA   1 
ATOM 2711  H HB2  . ARG A 1 166 ? 123.956 108.888 153.109 1.00 67.23  ? 166 ARG A HB2  1 
ATOM 2712  H HB3  . ARG A 1 166 ? 125.040 109.087 154.241 1.00 68.13  ? 166 ARG A HB3  1 
ATOM 2713  H HG2  . ARG A 1 166 ? 123.430 108.721 155.872 1.00 70.47  ? 166 ARG A HG2  1 
ATOM 2714  H HG3  . ARG A 1 166 ? 122.329 108.519 154.739 1.00 69.38  ? 166 ARG A HG3  1 
ATOM 2715  H HD2  . ARG A 1 166 ? 123.416 106.611 153.998 1.00 71.81  ? 166 ARG A HD2  1 
ATOM 2716  H HD3  . ARG A 1 166 ? 124.564 106.828 155.078 1.00 73.83  ? 166 ARG A HD3  1 
ATOM 2717  H HE   . ARG A 1 166 ? 122.380 106.558 156.422 1.00 78.94  ? 166 ARG A HE   1 
ATOM 2718  H HH11 . ARG A 1 166 ? 124.204 104.502 154.555 1.00 76.62  ? 166 ARG A HH11 1 
ATOM 2719  H HH12 . ARG A 1 166 ? 123.752 103.254 155.229 1.00 78.22  ? 166 ARG A HH12 1 
ATOM 2720  H HH21 . ARG A 1 166 ? 121.685 104.648 157.376 1.00 68.81  ? 166 ARG A HH21 1 
ATOM 2721  H HH22 . ARG A 1 166 ? 122.236 103.339 156.927 1.00 69.22  ? 166 ARG A HH22 1 
ATOM 2722  N N    . LYS A 1 167 ? 125.103 111.005 151.968 1.00 63.22  ? 167 LYS A N    1 
ATOM 2723  C CA   . LYS A 1 167 ? 126.113 111.633 151.124 1.00 64.50  ? 167 LYS A CA   1 
ATOM 2724  C C    . LYS A 1 167 ? 125.781 113.095 150.858 1.00 66.33  ? 167 LYS A C    1 
ATOM 2725  O O    . LYS A 1 167 ? 126.666 113.957 150.901 1.00 63.02  ? 167 LYS A O    1 
ATOM 2726  C CB   . LYS A 1 167 ? 126.248 110.864 149.810 1.00 61.47  ? 167 LYS A CB   1 
ATOM 2727  C CG   . LYS A 1 167 ? 126.852 109.481 149.975 1.00 66.41  ? 167 LYS A CG   1 
ATOM 2728  C CD   . LYS A 1 167 ? 126.995 108.766 148.643 1.00 71.29  ? 167 LYS A CD   1 
ATOM 2729  C CE   . LYS A 1 167 ? 127.648 107.404 148.815 1.00 69.67  ? 167 LYS A CE   1 
ATOM 2730  N NZ   . LYS A 1 167 ? 127.788 106.683 147.522 1.00 65.93  ? 167 LYS A NZ   1 
ATOM 2731  H H    . LYS A 1 167 ? 124.709 110.332 151.610 1.00 64.28  ? 167 LYS A H    1 
ATOM 2732  H HA   . LYS A 1 167 ? 126.969 111.599 151.579 1.00 64.89  ? 167 LYS A HA   1 
ATOM 2733  H HB2  . LYS A 1 167 ? 125.367 110.759 149.417 1.00 63.39  ? 167 LYS A HB2  1 
ATOM 2734  H HB3  . LYS A 1 167 ? 126.819 111.368 149.210 1.00 62.47  ? 167 LYS A HB3  1 
ATOM 2735  H HG2  . LYS A 1 167 ? 127.734 109.564 150.371 1.00 66.00  ? 167 LYS A HG2  1 
ATOM 2736  H HG3  . LYS A 1 167 ? 126.277 108.948 150.546 1.00 65.91  ? 167 LYS A HG3  1 
ATOM 2737  H HD2  . LYS A 1 167 ? 126.117 108.636 148.253 1.00 69.93  ? 167 LYS A HD2  1 
ATOM 2738  H HD3  . LYS A 1 167 ? 127.551 109.298 148.051 1.00 69.64  ? 167 LYS A HD3  1 
ATOM 2739  H HE2  . LYS A 1 167 ? 128.534 107.521 149.193 1.00 69.01  ? 167 LYS A HE2  1 
ATOM 2740  H HE3  . LYS A 1 167 ? 127.102 106.862 149.406 1.00 69.05  ? 167 LYS A HE3  1 
ATOM 2741  H HZ1  . LYS A 1 167 ? 128.174 105.892 147.654 1.00 66.49  ? 167 LYS A HZ1  1 
ATOM 2742  H HZ2  . LYS A 1 167 ? 126.987 106.556 147.156 1.00 66.38  ? 167 LYS A HZ2  1 
ATOM 2743  H HZ3  . LYS A 1 167 ? 128.289 107.159 146.961 1.00 66.80  ? 167 LYS A HZ3  1 
ATOM 2744  N N    . TYR A 1 168 ? 124.511 113.398 150.577 1.00 68.15  ? 168 TYR A N    1 
ATOM 2745  C CA   . TYR A 1 168 ? 124.120 114.790 150.391 1.00 63.96  ? 168 TYR A CA   1 
ATOM 2746  C C    . TYR A 1 168 ? 124.192 115.571 151.697 1.00 59.65  ? 168 TYR A C    1 
ATOM 2747  O O    . TYR A 1 168 ? 124.509 116.764 151.685 1.00 61.72  ? 168 TYR A O    1 
ATOM 2748  C CB   . TYR A 1 168 ? 122.714 114.869 149.802 1.00 60.15  ? 168 TYR A CB   1 
ATOM 2749  C CG   . TYR A 1 168 ? 122.653 114.489 148.344 1.00 61.13  ? 168 TYR A CG   1 
ATOM 2750  C CD1  . TYR A 1 168 ? 122.944 115.414 147.353 1.00 67.14  ? 168 TYR A CD1  1 
ATOM 2751  C CD2  . TYR A 1 168 ? 122.306 113.204 147.956 1.00 60.96  ? 168 TYR A CD2  1 
ATOM 2752  C CE1  . TYR A 1 168 ? 122.893 115.072 146.018 1.00 67.77  ? 168 TYR A CE1  1 
ATOM 2753  C CE2  . TYR A 1 168 ? 122.249 112.852 146.622 1.00 64.63  ? 168 TYR A CE2  1 
ATOM 2754  C CZ   . TYR A 1 168 ? 122.544 113.790 145.657 1.00 67.98  ? 168 TYR A CZ   1 
ATOM 2755  O OH   . TYR A 1 168 ? 122.490 113.444 144.327 1.00 73.94  ? 168 TYR A OH   1 
ATOM 2756  H H    . TYR A 1 168 ? 123.873 112.828 150.492 1.00 64.81  ? 168 TYR A H    1 
ATOM 2757  H HA   . TYR A 1 168 ? 124.730 115.206 149.762 1.00 63.44  ? 168 TYR A HA   1 
ATOM 2758  H HB2  . TYR A 1 168 ? 122.136 114.262 150.290 1.00 61.07  ? 168 TYR A HB2  1 
ATOM 2759  H HB3  . TYR A 1 168 ? 122.387 115.778 149.888 1.00 59.99  ? 168 TYR A HB3  1 
ATOM 2760  H HD1  . TYR A 1 168 ? 123.180 116.281 147.594 1.00 64.78  ? 168 TYR A HD1  1 
ATOM 2761  H HD2  . TYR A 1 168 ? 122.106 112.569 148.605 1.00 61.64  ? 168 TYR A HD2  1 
ATOM 2762  H HE1  . TYR A 1 168 ? 123.091 115.704 145.365 1.00 65.35  ? 168 TYR A HE1  1 
ATOM 2763  H HE2  . TYR A 1 168 ? 122.015 111.986 146.376 1.00 65.12  ? 168 TYR A HE2  1 
ATOM 2764  H HH   . TYR A 1 168 ? 122.280 112.635 144.249 1.00 71.43  ? 168 TYR A HH   1 
ATOM 2765  N N    . LYS A 1 169 ? 123.906 114.923 152.826 1.00 58.01  ? 169 LYS A N    1 
ATOM 2766  C CA   . LYS A 1 169 ? 124.057 115.585 154.115 1.00 58.18  ? 169 LYS A CA   1 
ATOM 2767  C C    . LYS A 1 169 ? 125.493 116.012 154.367 1.00 59.29  ? 169 LYS A C    1 
ATOM 2768  O O    . LYS A 1 169 ? 125.726 116.916 155.174 1.00 63.36  ? 169 LYS A O    1 
ATOM 2769  C CB   . LYS A 1 169 ? 123.592 114.662 155.242 1.00 61.91  ? 169 LYS A CB   1 
ATOM 2770  C CG   . LYS A 1 169 ? 123.646 115.296 156.625 1.00 61.66  ? 169 LYS A CG   1 
ATOM 2771  C CD   . LYS A 1 169 ? 123.166 114.341 157.704 1.00 60.91  ? 169 LYS A CD   1 
ATOM 2772  C CE   . LYS A 1 169 ? 123.266 114.971 159.083 1.00 61.97  ? 169 LYS A CE   1 
ATOM 2773  N NZ   . LYS A 1 169 ? 122.873 114.028 160.164 1.00 58.11  ? 169 LYS A NZ   1 
ATOM 2774  H H    . LYS A 1 169 ? 123.627 114.110 152.871 1.00 61.43  ? 169 LYS A H    1 
ATOM 2775  H HA   . LYS A 1 169 ? 123.501 116.380 154.128 1.00 59.44  ? 169 LYS A HA   1 
ATOM 2776  H HB2  . LYS A 1 169 ? 122.676 114.399 155.070 1.00 61.84  ? 169 LYS A HB2  1 
ATOM 2777  H HB3  . LYS A 1 169 ? 124.161 113.877 155.256 1.00 62.20  ? 169 LYS A HB3  1 
ATOM 2778  H HG2  . LYS A 1 169 ? 124.561 115.542 156.832 1.00 62.22  ? 169 LYS A HG2  1 
ATOM 2779  H HG3  . LYS A 1 169 ? 123.076 116.081 156.639 1.00 61.66  ? 169 LYS A HG3  1 
ATOM 2780  H HD2  . LYS A 1 169 ? 122.238 114.111 157.541 1.00 61.37  ? 169 LYS A HD2  1 
ATOM 2781  H HD3  . LYS A 1 169 ? 123.717 113.542 157.694 1.00 60.96  ? 169 LYS A HD3  1 
ATOM 2782  H HE2  . LYS A 1 169 ? 124.183 115.245 159.241 1.00 62.35  ? 169 LYS A HE2  1 
ATOM 2783  H HE3  . LYS A 1 169 ? 122.676 115.740 159.125 1.00 61.44  ? 169 LYS A HE3  1 
ATOM 2784  H HZ1  . LYS A 1 169 ? 122.942 114.427 160.956 1.00 57.95  ? 169 LYS A HZ1  1 
ATOM 2785  H HZ2  . LYS A 1 169 ? 122.032 113.763 160.045 1.00 58.78  ? 169 LYS A HZ2  1 
ATOM 2786  H HZ3  . LYS A 1 169 ? 123.406 113.315 160.152 1.00 59.50  ? 169 LYS A HZ3  1 
ATOM 2787  N N    . ALA A 1 170 ? 126.456 115.382 153.700 1.00 55.99  ? 170 ALA A N    1 
ATOM 2788  C CA   . ALA A 1 170 ? 127.867 115.674 153.896 1.00 59.64  ? 170 ALA A CA   1 
ATOM 2789  C C    . ALA A 1 170 ? 128.435 116.611 152.840 1.00 64.28  ? 170 ALA A C    1 
ATOM 2790  O O    . ALA A 1 170 ? 129.654 116.797 152.795 1.00 66.93  ? 170 ALA A O    1 
ATOM 2791  C CB   . ALA A 1 170 ? 128.673 114.372 153.909 1.00 63.44  ? 170 ALA A CB   1 
ATOM 2792  H H    . ALA A 1 170 ? 126.312 114.768 153.116 1.00 59.71  ? 170 ALA A H    1 
ATOM 2793  H HA   . ALA A 1 170 ? 127.981 116.100 154.760 1.00 61.72  ? 170 ALA A HA   1 
ATOM 2794  H HB1  . ALA A 1 170 ? 129.610 114.583 154.047 1.00 63.63  ? 170 ALA A HB1  1 
ATOM 2795  H HB2  . ALA A 1 170 ? 128.350 113.810 154.631 1.00 62.48  ? 170 ALA A HB2  1 
ATOM 2796  H HB3  . ALA A 1 170 ? 128.556 113.920 153.060 1.00 63.00  ? 170 ALA A HB3  1 
ATOM 2797  N N    . THR A 1 171 ? 127.594 117.191 151.983 1.00 64.52  ? 171 THR A N    1 
ATOM 2798  C CA   . THR A 1 171 ? 128.057 118.132 150.970 1.00 63.43  ? 171 THR A CA   1 
ATOM 2799  C C    . THR A 1 171 ? 127.229 119.405 150.867 1.00 54.66  ? 171 THR A C    1 
ATOM 2800  O O    . THR A 1 171 ? 127.745 120.402 150.353 1.00 52.02  ? 171 THR A O    1 
ATOM 2801  C CB   . THR A 1 171 ? 128.086 117.464 149.586 1.00 62.35  ? 171 THR A CB   1 
ATOM 2802  O OG1  . THR A 1 171 ? 126.919 116.651 149.416 1.00 57.89  ? 171 THR A OG1  1 
ATOM 2803  C CG2  . THR A 1 171 ? 129.330 116.606 149.434 1.00 61.28  ? 171 THR A CG2  1 
ATOM 2804  H H    . THR A 1 171 ? 126.746 117.055 151.970 1.00 62.26  ? 171 THR A H    1 
ATOM 2805  H HA   . THR A 1 171 ? 128.965 118.397 151.184 1.00 62.24  ? 171 THR A HA   1 
ATOM 2806  H HB   . THR A 1 171 ? 128.103 118.149 148.900 1.00 61.37  ? 171 THR A HB   1 
ATOM 2807  H HG1  . THR A 1 171 ? 126.948 116.258 148.674 1.00 59.68  ? 171 THR A HG1  1 
ATOM 2808  H HG21 . THR A 1 171 ? 129.336 116.183 148.561 1.00 61.03  ? 171 THR A HG21 1 
ATOM 2809  H HG22 . THR A 1 171 ? 130.125 117.155 149.525 1.00 61.32  ? 171 THR A HG22 1 
ATOM 2810  H HG23 . THR A 1 171 ? 129.343 115.918 150.118 1.00 61.55  ? 171 THR A HG23 1 
ATOM 2811  N N    . ILE A 1 172 ? 125.981 119.409 151.322 1.00 50.51  ? 172 ILE A N    1 
ATOM 2812  C CA   . ILE A 1 172 ? 125.108 120.576 151.207 1.00 52.00  ? 172 ILE A CA   1 
ATOM 2813  C C    . ILE A 1 172 ? 125.422 121.607 152.286 1.00 51.13  ? 172 ILE A C    1 
ATOM 2814  O O    . ILE A 1 172 ? 125.395 122.812 152.000 1.00 49.40  ? 172 ILE A O    1 
ATOM 2815  C CB   . ILE A 1 172 ? 123.629 120.164 151.262 1.00 52.31  ? 172 ILE A CB   1 
ATOM 2816  C CG1  . ILE A 1 172 ? 123.207 119.573 149.917 1.00 52.21  ? 172 ILE A CG1  1 
ATOM 2817  C CG2  . ILE A 1 172 ? 122.746 121.356 151.632 1.00 48.23  ? 172 ILE A CG2  1 
ATOM 2818  C CD1  . ILE A 1 172 ? 121.868 118.886 149.946 1.00 58.82  ? 172 ILE A CD1  1 
ATOM 2819  H H    . ILE A 1 172 ? 125.609 118.738 151.710 1.00 54.88  ? 172 ILE A H    1 
ATOM 2820  H HA   . ILE A 1 172 ? 125.264 120.995 150.346 1.00 53.88  ? 172 ILE A HA   1 
ATOM 2821  H HB   . ILE A 1 172 ? 123.524 119.481 151.942 1.00 53.86  ? 172 ILE A HB   1 
ATOM 2822  H HG12 . ILE A 1 172 ? 123.158 120.288 149.263 1.00 52.46  ? 172 ILE A HG12 1 
ATOM 2823  H HG13 . ILE A 1 172 ? 123.869 118.920 149.642 1.00 53.66  ? 172 ILE A HG13 1 
ATOM 2824  H HG21 . ILE A 1 172 ? 121.825 121.150 151.409 1.00 49.71  ? 172 ILE A HG21 1 
ATOM 2825  H HG22 . ILE A 1 172 ? 122.817 121.525 152.584 1.00 48.28  ? 172 ILE A HG22 1 
ATOM 2826  H HG23 . ILE A 1 172 ? 123.036 122.134 151.131 1.00 50.54  ? 172 ILE A HG23 1 
ATOM 2827  H HD11 . ILE A 1 172 ? 121.771 118.351 149.143 1.00 58.37  ? 172 ILE A HD11 1 
ATOM 2828  H HD12 . ILE A 1 172 ? 121.823 118.317 150.731 1.00 58.34  ? 172 ILE A HD12 1 
ATOM 2829  H HD13 . ILE A 1 172 ? 121.168 119.556 149.984 1.00 55.66  ? 172 ILE A HD13 1 
ATOM 2830  N N    . PRO A 1 173 ? 125.697 121.208 153.530 1.00 56.19  ? 173 PRO A N    1 
ATOM 2831  C CA   . PRO A 1 173 ? 125.887 122.221 154.580 1.00 52.22  ? 173 PRO A CA   1 
ATOM 2832  C C    . PRO A 1 173 ? 126.941 123.271 154.266 1.00 45.63  ? 173 PRO A C    1 
ATOM 2833  O O    . PRO A 1 173 ? 126.718 124.449 154.563 1.00 43.13  ? 173 PRO A O    1 
ATOM 2834  C CB   . PRO A 1 173 ? 126.270 121.369 155.795 1.00 54.95  ? 173 PRO A CB   1 
ATOM 2835  C CG   . PRO A 1 173 ? 125.536 120.106 155.581 1.00 54.84  ? 173 PRO A CG   1 
ATOM 2836  C CD   . PRO A 1 173 ? 125.610 119.853 154.103 1.00 59.08  ? 173 PRO A CD   1 
ATOM 2837  H HA   . PRO A 1 173 ? 125.046 122.667 154.764 1.00 51.58  ? 173 PRO A HA   1 
ATOM 2838  H HB2  . PRO A 1 173 ? 127.228 121.217 155.804 1.00 56.12  ? 173 PRO A HB2  1 
ATOM 2839  H HB3  . PRO A 1 173 ? 125.980 121.806 156.611 1.00 54.62  ? 173 PRO A HB3  1 
ATOM 2840  H HG2  . PRO A 1 173 ? 125.960 119.388 156.074 1.00 58.78  ? 173 PRO A HG2  1 
ATOM 2841  H HG3  . PRO A 1 173 ? 124.614 120.215 155.862 1.00 54.83  ? 173 PRO A HG3  1 
ATOM 2842  H HD2  . PRO A 1 173 ? 126.404 119.340 153.886 1.00 58.18  ? 173 PRO A HD2  1 
ATOM 2843  H HD3  . PRO A 1 173 ? 124.803 119.408 153.800 1.00 57.11  ? 173 PRO A HD3  1 
ATOM 2844  N N    . LEU A 1 174 ? 128.081 122.893 153.676 1.00 49.47  ? 174 LEU A N    1 
ATOM 2845  C CA   . LEU A 1 174 ? 129.121 123.887 153.408 1.00 46.19  ? 174 LEU A CA   1 
ATOM 2846  C C    . LEU A 1 174 ? 128.691 124.905 152.360 1.00 38.41  ? 174 LEU A C    1 
ATOM 2847  O O    . LEU A 1 174 ? 128.888 126.114 152.585 1.00 38.11  ? 174 LEU A O    1 
ATOM 2848  C CB   . LEU A 1 174 ? 130.421 123.186 153.012 1.00 42.95  ? 174 LEU A CB   1 
ATOM 2849  C CG   . LEU A 1 174 ? 131.613 124.120 152.808 1.00 40.68  ? 174 LEU A CG   1 
ATOM 2850  C CD1  . LEU A 1 174 ? 131.955 124.844 154.097 1.00 41.66  ? 174 LEU A CD1  1 
ATOM 2851  C CD2  . LEU A 1 174 ? 132.816 123.358 152.299 1.00 48.10  ? 174 LEU A CD2  1 
ATOM 2852  H H    . LEU A 1 174 ? 128.271 122.091 153.430 1.00 49.63  ? 174 LEU A H    1 
ATOM 2853  H HA   . LEU A 1 174 ? 129.289 124.373 154.230 1.00 47.48  ? 174 LEU A HA   1 
ATOM 2854  H HB2  . LEU A 1 174 ? 130.659 122.560 153.713 1.00 47.20  ? 174 LEU A HB2  1 
ATOM 2855  H HB3  . LEU A 1 174 ? 130.280 122.704 152.183 1.00 44.95  ? 174 LEU A HB3  1 
ATOM 2856  H HG   . LEU A 1 174 ? 131.383 124.788 152.143 1.00 41.67  ? 174 LEU A HG   1 
ATOM 2857  H HD11 . LEU A 1 174 ? 132.778 125.341 153.967 1.00 44.30  ? 174 LEU A HD11 1 
ATOM 2858  H HD12 . LEU A 1 174 ? 131.235 125.454 154.321 1.00 44.35  ? 174 LEU A HD12 1 
ATOM 2859  H HD13 . LEU A 1 174 ? 132.070 124.191 154.805 1.00 45.03  ? 174 LEU A HD13 1 
ATOM 2860  H HD21 . LEU A 1 174 ? 133.442 123.985 151.905 1.00 48.90  ? 174 LEU A HD21 1 
ATOM 2861  H HD22 . LEU A 1 174 ? 133.234 122.898 153.044 1.00 49.35  ? 174 LEU A HD22 1 
ATOM 2862  H HD23 . LEU A 1 174 ? 132.526 122.717 151.631 1.00 47.79  ? 174 LEU A HD23 1 
ATOM 2863  N N    . PRO A 1 175 ? 128.124 124.515 151.208 1.00 35.43  ? 175 PRO A N    1 
ATOM 2864  C CA   . PRO A 1 175 ? 127.636 125.528 150.264 1.00 37.79  ? 175 PRO A CA   1 
ATOM 2865  C C    . PRO A 1 175 ? 126.292 126.105 150.668 1.00 39.24  ? 175 PRO A C    1 
ATOM 2866  O O    . PRO A 1 175 ? 125.429 126.382 149.829 1.00 39.07  ? 175 PRO A O    1 
ATOM 2867  C CB   . PRO A 1 175 ? 127.525 124.748 148.949 1.00 40.32  ? 175 PRO A CB   1 
ATOM 2868  C CG   . PRO A 1 175 ? 127.312 123.357 149.364 1.00 42.80  ? 175 PRO A CG   1 
ATOM 2869  C CD   . PRO A 1 175 ? 128.126 123.175 150.608 1.00 45.55  ? 175 PRO A CD   1 
ATOM 2870  H HA   . PRO A 1 175 ? 128.284 126.242 150.162 1.00 39.63  ? 175 PRO A HA   1 
ATOM 2871  H HB2  . PRO A 1 175 ? 126.772 125.071 148.431 1.00 41.15  ? 175 PRO A HB2  1 
ATOM 2872  H HB3  . PRO A 1 175 ? 128.344 124.830 148.444 1.00 41.01  ? 175 PRO A HB3  1 
ATOM 2873  H HG2  . PRO A 1 175 ? 126.370 123.213 149.549 1.00 44.48  ? 175 PRO A HG2  1 
ATOM 2874  H HG3  . PRO A 1 175 ? 127.618 122.759 148.665 1.00 43.09  ? 175 PRO A HG3  1 
ATOM 2875  H HD2  . PRO A 1 175 ? 127.699 122.542 151.203 1.00 47.04  ? 175 PRO A HD2  1 
ATOM 2876  H HD3  . PRO A 1 175 ? 129.029 122.904 150.380 1.00 45.54  ? 175 PRO A HD3  1 
ATOM 2877  N N    . LEU A 1 176 ? 126.119 126.294 151.960 1.00 40.23  ? 176 LEU A N    1 
ATOM 2878  C CA   . LEU A 1 176 ? 125.162 127.249 152.498 1.00 37.80  ? 176 LEU A CA   1 
ATOM 2879  C C    . LEU A 1 176 ? 125.743 128.062 153.639 1.00 36.27  ? 176 LEU A C    1 
ATOM 2880  O O    . LEU A 1 176 ? 125.373 129.228 153.794 1.00 34.04  ? 176 LEU A O    1 
ATOM 2881  C CB   . LEU A 1 176 ? 123.900 126.526 152.977 1.00 41.80  ? 176 LEU A CB   1 
ATOM 2882  C CG   . LEU A 1 176 ? 122.690 127.395 153.304 1.00 42.50  ? 176 LEU A CG   1 
ATOM 2883  C CD1  . LEU A 1 176 ? 122.243 128.187 152.087 1.00 38.92  ? 176 LEU A CD1  1 
ATOM 2884  C CD2  . LEU A 1 176 ? 121.568 126.519 153.822 1.00 40.28  ? 176 LEU A CD2  1 
ATOM 2885  H H    . LEU A 1 176 ? 126.540 125.865 152.571 1.00 41.59  ? 176 LEU A H    1 
ATOM 2886  H HA   . LEU A 1 176 ? 124.909 127.864 151.793 1.00 38.49  ? 176 LEU A HA   1 
ATOM 2887  H HB2  . LEU A 1 176 ? 123.627 125.905 152.285 1.00 41.52  ? 176 LEU A HB2  1 
ATOM 2888  H HB3  . LEU A 1 176 ? 124.123 126.031 153.780 1.00 41.88  ? 176 LEU A HB3  1 
ATOM 2889  H HG   . LEU A 1 176 ? 122.929 128.023 154.003 1.00 41.32  ? 176 LEU A HG   1 
ATOM 2890  H HD11 . LEU A 1 176 ? 121.387 128.600 152.278 1.00 39.23  ? 176 LEU A HD11 1 
ATOM 2891  H HD12 . LEU A 1 176 ? 122.903 128.870 151.892 1.00 38.28  ? 176 LEU A HD12 1 
ATOM 2892  H HD13 . LEU A 1 176 ? 122.157 127.583 151.333 1.00 38.70  ? 176 LEU A HD13 1 
ATOM 2893  H HD21 . LEU A 1 176 ? 120.827 127.085 154.082 1.00 40.96  ? 176 LEU A HD21 1 
ATOM 2894  H HD22 . LEU A 1 176 ? 121.291 125.911 153.118 1.00 39.38  ? 176 LEU A HD22 1 
ATOM 2895  H HD23 . LEU A 1 176 ? 121.886 126.017 154.588 1.00 40.49  ? 176 LEU A HD23 1 
ATOM 2896  N N    . ALA A 1 177 ? 126.696 127.517 154.394 1.00 37.82  ? 177 ALA A N    1 
ATOM 2897  C CA   . ALA A 1 177 ? 127.402 128.307 155.390 1.00 39.14  ? 177 ALA A CA   1 
ATOM 2898  C C    . ALA A 1 177 ? 128.367 129.281 154.730 1.00 36.06  ? 177 ALA A C    1 
ATOM 2899  O O    . ALA A 1 177 ? 128.568 130.391 155.228 1.00 40.96  ? 177 ALA A O    1 
ATOM 2900  C CB   . ALA A 1 177 ? 128.140 127.388 156.358 1.00 41.43  ? 177 ALA A CB   1 
ATOM 2901  H H    . ALA A 1 177 ? 126.949 126.697 154.347 1.00 40.07  ? 177 ALA A H    1 
ATOM 2902  H HA   . ALA A 1 177 ? 126.757 128.823 155.899 1.00 40.64  ? 177 ALA A HA   1 
ATOM 2903  H HB1  . ALA A 1 177 ? 128.491 127.922 157.087 1.00 44.58  ? 177 ALA A HB1  1 
ATOM 2904  H HB2  . ALA A 1 177 ? 127.517 126.730 156.702 1.00 43.04  ? 177 ALA A HB2  1 
ATOM 2905  H HB3  . ALA A 1 177 ? 128.862 126.944 155.886 1.00 42.11  ? 177 ALA A HB3  1 
ATOM 2906  N N    . VAL A 1 178 ? 128.970 128.897 153.602 1.00 35.89  ? 178 VAL A N    1 
ATOM 2907  C CA   . VAL A 1 178 ? 129.822 129.846 152.889 1.00 36.44  ? 178 VAL A CA   1 
ATOM 2908  C C    . VAL A 1 178 ? 128.991 131.009 152.354 1.00 33.19  ? 178 VAL A C    1 
ATOM 2909  O O    . VAL A 1 178 ? 129.414 132.171 152.408 1.00 31.78  ? 178 VAL A O    1 
ATOM 2910  C CB   . VAL A 1 178 ? 130.606 129.141 151.769 1.00 30.96  ? 178 VAL A CB   1 
ATOM 2911  C CG1  . VAL A 1 178 ? 131.375 130.153 150.950 1.00 32.65  ? 178 VAL A CG1  1 
ATOM 2912  C CG2  . VAL A 1 178 ? 131.560 128.125 152.356 1.00 34.91  ? 178 VAL A CG2  1 
ATOM 2913  H H    . VAL A 1 178 ? 128.904 128.120 153.240 1.00 37.20  ? 178 VAL A H    1 
ATOM 2914  H HA   . VAL A 1 178 ? 130.468 130.211 153.513 1.00 37.33  ? 178 VAL A HA   1 
ATOM 2915  H HB   . VAL A 1 178 ? 129.987 128.678 151.183 1.00 33.71  ? 178 VAL A HB   1 
ATOM 2916  H HG11 . VAL A 1 178 ? 132.043 129.687 150.423 1.00 34.97  ? 178 VAL A HG11 1 
ATOM 2917  H HG12 . VAL A 1 178 ? 130.762 130.622 150.363 1.00 33.37  ? 178 VAL A HG12 1 
ATOM 2918  H HG13 . VAL A 1 178 ? 131.808 130.781 151.549 1.00 33.14  ? 178 VAL A HG13 1 
ATOM 2919  H HG21 . VAL A 1 178 ? 132.088 127.735 151.641 1.00 35.50  ? 178 VAL A HG21 1 
ATOM 2920  H HG22 . VAL A 1 178 ? 132.141 128.572 152.991 1.00 36.83  ? 178 VAL A HG22 1 
ATOM 2921  H HG23 . VAL A 1 178 ? 131.049 127.435 152.805 1.00 38.99  ? 178 VAL A HG23 1 
ATOM 2922  N N    . GLN A 1 179 ? 127.793 130.727 151.843 1.00 33.21  ? 179 GLN A N    1 
ATOM 2923  C CA   . GLN A 1 179 ? 126.937 131.812 151.381 1.00 31.47  ? 179 GLN A CA   1 
ATOM 2924  C C    . GLN A 1 179 ? 126.401 132.642 152.539 1.00 35.87  ? 179 GLN A C    1 
ATOM 2925  O O    . GLN A 1 179 ? 126.231 133.856 152.396 1.00 40.93  ? 179 GLN A O    1 
ATOM 2926  C CB   . GLN A 1 179 ? 125.785 131.267 150.544 1.00 33.83  ? 179 GLN A CB   1 
ATOM 2927  C CG   . GLN A 1 179 ? 126.234 130.546 149.294 1.00 36.17  ? 179 GLN A CG   1 
ATOM 2928  C CD   . GLN A 1 179 ? 125.089 130.255 148.354 1.00 40.80  ? 179 GLN A CD   1 
ATOM 2929  O OE1  . GLN A 1 179 ? 123.962 130.689 148.579 1.00 40.88  ? 179 GLN A OE1  1 
ATOM 2930  N NE2  . GLN A 1 179 ? 125.371 129.514 147.290 1.00 43.52  ? 179 GLN A NE2  1 
ATOM 2931  H H    . GLN A 1 179 ? 127.462 129.938 151.754 1.00 35.27  ? 179 GLN A H    1 
ATOM 2932  H HA   . GLN A 1 179 ? 127.460 132.401 150.814 1.00 33.26  ? 179 GLN A HA   1 
ATOM 2933  H HB2  . GLN A 1 179 ? 125.273 130.644 151.082 1.00 36.24  ? 179 GLN A HB2  1 
ATOM 2934  H HB3  . GLN A 1 179 ? 125.227 132.010 150.271 1.00 35.25  ? 179 GLN A HB3  1 
ATOM 2935  H HG2  . GLN A 1 179 ? 126.876 131.100 148.822 1.00 35.75  ? 179 GLN A HG2  1 
ATOM 2936  H HG3  . GLN A 1 179 ? 126.641 129.702 149.543 1.00 36.50  ? 179 GLN A HG3  1 
ATOM 2937  H HE21 . GLN A 1 179 ? 126.172 129.227 147.166 1.00 42.36  ? 179 GLN A HE21 1 
ATOM 2938  H HE22 . GLN A 1 179 ? 124.752 129.321 146.725 1.00 42.11  ? 179 GLN A HE22 1 
ATOM 2939  N N    . LEU A 1 180 ? 126.118 132.020 153.686 1.00 36.19  ? 180 LEU A N    1 
ATOM 2940  C CA   . LEU A 1 180 ? 125.753 132.801 154.863 1.00 33.21  ? 180 LEU A CA   1 
ATOM 2941  C C    . LEU A 1 180 ? 126.892 133.726 155.267 1.00 33.32  ? 180 LEU A C    1 
ATOM 2942  O O    . LEU A 1 180 ? 126.663 134.888 155.617 1.00 35.94  ? 180 LEU A O    1 
ATOM 2943  C CB   . LEU A 1 180 ? 125.379 131.874 156.021 1.00 34.27  ? 180 LEU A CB   1 
ATOM 2944  C CG   . LEU A 1 180 ? 124.050 131.117 155.920 1.00 34.33  ? 180 LEU A CG   1 
ATOM 2945  C CD1  . LEU A 1 180 ? 123.918 130.128 157.067 1.00 33.48  ? 180 LEU A CD1  1 
ATOM 2946  C CD2  . LEU A 1 180 ? 122.868 132.063 155.894 1.00 33.93  ? 180 LEU A CD2  1 
ATOM 2947  H H    . LEU A 1 180 ? 126.130 131.169 153.805 1.00 35.86  ? 180 LEU A H    1 
ATOM 2948  H HA   . LEU A 1 180 ? 124.982 133.350 154.652 1.00 33.44  ? 180 LEU A HA   1 
ATOM 2949  H HB2  . LEU A 1 180 ? 126.080 131.210 156.114 1.00 35.40  ? 180 LEU A HB2  1 
ATOM 2950  H HB3  . LEU A 1 180 ? 125.337 132.408 156.829 1.00 35.78  ? 180 LEU A HB3  1 
ATOM 2951  H HG   . LEU A 1 180 ? 124.037 130.615 155.093 1.00 35.70  ? 180 LEU A HG   1 
ATOM 2952  H HD11 . LEU A 1 180 ? 123.078 129.652 156.976 1.00 37.18  ? 180 LEU A HD11 1 
ATOM 2953  H HD12 . LEU A 1 180 ? 124.659 129.502 157.032 1.00 36.20  ? 180 LEU A HD12 1 
ATOM 2954  H HD13 . LEU A 1 180 ? 123.934 130.614 157.906 1.00 36.30  ? 180 LEU A HD13 1 
ATOM 2955  H HD21 . LEU A 1 180 ? 122.049 131.544 155.926 1.00 34.12  ? 180 LEU A HD21 1 
ATOM 2956  H HD22 . LEU A 1 180 ? 122.917 132.651 156.664 1.00 36.07  ? 180 LEU A HD22 1 
ATOM 2957  H HD23 . LEU A 1 180 ? 122.897 132.584 155.077 1.00 35.03  ? 180 LEU A HD23 1 
ATOM 2958  N N    . ILE A 1 181 ? 128.128 133.227 155.220 1.00 31.17  ? 181 ILE A N    1 
ATOM 2959  C CA   . ILE A 1 181 ? 129.289 134.067 155.503 1.00 31.67  ? 181 ILE A CA   1 
ATOM 2960  C C    . ILE A 1 181 ? 129.328 135.246 154.546 1.00 34.12  ? 181 ILE A C    1 
ATOM 2961  O O    . ILE A 1 181 ? 129.514 136.396 154.956 1.00 35.95  ? 181 ILE A O    1 
ATOM 2962  C CB   . ILE A 1 181 ? 130.584 133.242 155.413 1.00 32.90  ? 181 ILE A CB   1 
ATOM 2963  C CG1  . ILE A 1 181 ? 130.709 132.307 156.612 1.00 37.43  ? 181 ILE A CG1  1 
ATOM 2964  C CG2  . ILE A 1 181 ? 131.794 134.159 155.321 1.00 26.56  ? 181 ILE A CG2  1 
ATOM 2965  C CD1  . ILE A 1 181 ? 131.634 131.143 156.373 1.00 45.01  ? 181 ILE A CD1  1 
ATOM 2966  H H    . ILE A 1 181 ? 128.319 132.411 155.027 1.00 33.56  ? 181 ILE A H    1 
ATOM 2967  H HA   . ILE A 1 181 ? 129.216 134.414 156.406 1.00 33.04  ? 181 ILE A HA   1 
ATOM 2968  H HB   . ILE A 1 181 ? 130.548 132.703 154.607 1.00 34.90  ? 181 ILE A HB   1 
ATOM 2969  H HG12 . ILE A 1 181 ? 131.052 132.810 157.367 1.00 40.23  ? 181 ILE A HG12 1 
ATOM 2970  H HG13 . ILE A 1 181 ? 129.832 131.951 156.825 1.00 37.15  ? 181 ILE A HG13 1 
ATOM 2971  H HG21 . ILE A 1 181 ? 132.586 133.661 155.578 1.00 30.68  ? 181 ILE A HG21 1 
ATOM 2972  H HG22 . ILE A 1 181 ? 131.887 134.475 154.409 1.00 30.69  ? 181 ILE A HG22 1 
ATOM 2973  H HG23 . ILE A 1 181 ? 131.669 134.908 155.924 1.00 30.23  ? 181 ILE A HG23 1 
ATOM 2974  H HD11 . ILE A 1 181 ? 132.035 130.884 157.216 1.00 46.89  ? 181 ILE A HD11 1 
ATOM 2975  H HD12 . ILE A 1 181 ? 131.124 130.404 156.007 1.00 43.13  ? 181 ILE A HD12 1 
ATOM 2976  H HD13 . ILE A 1 181 ? 132.325 131.412 155.748 1.00 42.87  ? 181 ILE A HD13 1 
ATOM 2977  N N    . ALA A 1 182 ? 129.154 134.979 153.252 1.00 35.41  ? 182 ALA A N    1 
ATOM 2978  C CA   . ALA A 1 182 ? 129.218 136.059 152.275 1.00 31.99  ? 182 ALA A CA   1 
ATOM 2979  C C    . ALA A 1 182 ? 128.125 137.092 152.521 1.00 31.17  ? 182 ALA A C    1 
ATOM 2980  O O    . ALA A 1 182 ? 128.391 138.299 152.510 1.00 35.98  ? 182 ALA A O    1 
ATOM 2981  C CB   . ALA A 1 182 ? 129.117 135.497 150.858 1.00 27.74  ? 182 ALA A CB   1 
ATOM 2982  H H    . ALA A 1 182 ? 129.001 134.200 152.922 1.00 34.48  ? 182 ALA A H    1 
ATOM 2983  H HA   . ALA A 1 182 ? 130.075 136.506 152.358 1.00 33.31  ? 182 ALA A HA   1 
ATOM 2984  H HB1  . ALA A 1 182 ? 129.157 136.231 150.224 1.00 28.96  ? 182 ALA A HB1  1 
ATOM 2985  H HB2  . ALA A 1 182 ? 129.856 134.887 150.706 1.00 29.02  ? 182 ALA A HB2  1 
ATOM 2986  H HB3  . ALA A 1 182 ? 128.274 135.026 150.766 1.00 31.57  ? 182 ALA A HB3  1 
ATOM 2987  N N    . LYS A 1 183 ? 126.895 136.641 152.764 1.00 26.86  ? 183 LYS A N    1 
ATOM 2988  C CA   . LYS A 1 183 ? 125.764 137.549 152.896 1.00 30.58  ? 183 LYS A CA   1 
ATOM 2989  C C    . LYS A 1 183 ? 125.729 138.269 154.236 1.00 35.87  ? 183 LYS A C    1 
ATOM 2990  O O    . LYS A 1 183 ? 124.919 139.186 154.405 1.00 30.74  ? 183 LYS A O    1 
ATOM 2991  C CB   . LYS A 1 183 ? 124.453 136.790 152.709 1.00 34.13  ? 183 LYS A CB   1 
ATOM 2992  C CG   . LYS A 1 183 ? 124.166 136.380 151.283 1.00 30.23  ? 183 LYS A CG   1 
ATOM 2993  C CD   . LYS A 1 183 ? 122.888 135.576 151.222 1.00 34.63  ? 183 LYS A CD   1 
ATOM 2994  C CE   . LYS A 1 183 ? 122.505 135.223 149.801 1.00 32.30  ? 183 LYS A CE   1 
ATOM 2995  N NZ   . LYS A 1 183 ? 123.526 134.382 149.140 1.00 35.96  ? 183 LYS A NZ   1 
ATOM 2996  H H    . LYS A 1 183 ? 126.692 135.811 152.858 1.00 31.12  ? 183 LYS A H    1 
ATOM 2997  H HA   . LYS A 1 183 ? 125.820 138.222 152.200 1.00 32.63  ? 183 LYS A HA   1 
ATOM 2998  H HB2  . LYS A 1 183 ? 124.480 135.985 153.248 1.00 34.52  ? 183 LYS A HB2  1 
ATOM 2999  H HB3  . LYS A 1 183 ? 123.723 137.356 153.004 1.00 34.87  ? 183 LYS A HB3  1 
ATOM 3000  H HG2  . LYS A 1 183 ? 124.060 137.171 150.732 1.00 32.04  ? 183 LYS A HG2  1 
ATOM 3001  H HG3  . LYS A 1 183 ? 124.892 135.829 150.952 1.00 31.10  ? 183 LYS A HG3  1 
ATOM 3002  H HD2  . LYS A 1 183 ? 123.012 134.752 151.717 1.00 35.32  ? 183 LYS A HD2  1 
ATOM 3003  H HD3  . LYS A 1 183 ? 122.166 136.095 151.611 1.00 36.71  ? 183 LYS A HD3  1 
ATOM 3004  H HE2  . LYS A 1 183 ? 121.677 134.720 149.810 1.00 36.12  ? 183 LYS A HE2  1 
ATOM 3005  H HE3  . LYS A 1 183 ? 122.398 136.038 149.289 1.00 34.88  ? 183 LYS A HE3  1 
ATOM 3006  H HZ1  . LYS A 1 183 ? 123.240 134.131 148.336 1.00 38.13  ? 183 LYS A HZ1  1 
ATOM 3007  H HZ2  . LYS A 1 183 ? 124.283 134.838 149.051 1.00 36.35  ? 183 LYS A HZ2  1 
ATOM 3008  H HZ3  . LYS A 1 183 ? 123.684 133.656 149.629 1.00 36.55  ? 183 LYS A HZ3  1 
ATOM 3009  N N    . ALA A 1 184 ? 126.563 137.872 155.191 1.00 40.91  ? 184 ALA A N    1 
ATOM 3010  C CA   . ALA A 1 184 ? 126.667 138.577 156.459 1.00 36.97  ? 184 ALA A CA   1 
ATOM 3011  C C    . ALA A 1 184 ? 127.613 139.765 156.389 1.00 38.22  ? 184 ALA A C    1 
ATOM 3012  O O    . ALA A 1 184 ? 127.762 140.476 157.388 1.00 34.91  ? 184 ALA A O    1 
ATOM 3013  C CB   . ALA A 1 184 ? 127.136 137.618 157.553 1.00 35.04  ? 184 ALA A CB   1 
ATOM 3014  H H    . ALA A 1 184 ? 127.083 137.190 155.127 1.00 36.45  ? 184 ALA A H    1 
ATOM 3015  H HA   . ALA A 1 184 ? 125.790 138.908 156.709 1.00 36.97  ? 184 ALA A HA   1 
ATOM 3016  H HB1  . ALA A 1 184 ? 127.219 138.106 158.387 1.00 40.14  ? 184 ALA A HB1  1 
ATOM 3017  H HB2  . ALA A 1 184 ? 126.480 136.910 157.646 1.00 36.81  ? 184 ALA A HB2  1 
ATOM 3018  H HB3  . ALA A 1 184 ? 127.995 137.245 157.300 1.00 37.26  ? 184 ALA A HB3  1 
ATOM 3019  N N    . GLY A 1 185 ? 128.244 139.997 155.240 1.00 35.91  ? 185 GLY A N    1 
ATOM 3020  C CA   . GLY A 1 185 ? 129.276 140.997 155.106 1.00 34.63  ? 185 GLY A CA   1 
ATOM 3021  C C    . GLY A 1 185 ? 130.684 140.450 155.133 1.00 33.54  ? 185 GLY A C    1 
ATOM 3022  O O    . GLY A 1 185 ? 131.636 141.239 155.118 1.00 32.91  ? 185 GLY A O    1 
ATOM 3023  H H    . GLY A 1 185 ? 128.081 139.574 154.509 1.00 34.61  ? 185 GLY A H    1 
ATOM 3024  H HA2  . GLY A 1 185 ? 129.153 141.466 154.266 1.00 33.24  ? 185 GLY A HA2  1 
ATOM 3025  H HA3  . GLY A 1 185 ? 129.191 141.641 155.826 1.00 37.86  ? 185 GLY A HA3  1 
ATOM 3026  N N    . GLY A 1 186 ? 130.850 139.129 155.172 1.00 30.08  ? 186 GLY A N    1 
ATOM 3027  C CA   . GLY A 1 186 ? 132.169 138.544 155.207 1.00 30.24  ? 186 GLY A CA   1 
ATOM 3028  C C    . GLY A 1 186 ? 132.686 138.182 153.830 1.00 31.55  ? 186 GLY A C    1 
ATOM 3029  O O    . GLY A 1 186 ? 131.930 138.039 152.873 1.00 33.62  ? 186 GLY A O    1 
ATOM 3030  H H    . GLY A 1 186 ? 130.209 138.557 155.177 1.00 32.94  ? 186 GLY A H    1 
ATOM 3031  H HA2  . GLY A 1 186 ? 132.790 139.169 155.613 1.00 35.23  ? 186 GLY A HA2  1 
ATOM 3032  H HA3  . GLY A 1 186 ? 132.149 137.739 155.748 1.00 33.96  ? 186 GLY A HA3  1 
ATOM 3033  N N    . THR A 1 187 ? 134.005 138.032 153.744 1.00 29.96  ? 187 THR A N    1 
ATOM 3034  C CA   . THR A 1 187 ? 134.676 137.666 152.502 1.00 31.15  ? 187 THR A CA   1 
ATOM 3035  C C    . THR A 1 187 ? 135.215 136.251 152.638 1.00 32.44  ? 187 THR A C    1 
ATOM 3036  O O    . THR A 1 187 ? 136.204 136.032 153.352 1.00 34.24  ? 187 THR A O    1 
ATOM 3037  C CB   . THR A 1 187 ? 135.809 138.646 152.180 1.00 31.95  ? 187 THR A CB   1 
ATOM 3038  O OG1  . THR A 1 187 ? 135.265 139.832 151.591 1.00 33.02  ? 187 THR A OG1  1 
ATOM 3039  C CG2  . THR A 1 187 ? 136.803 138.032 151.218 1.00 32.75  ? 187 THR A CG2  1 
ATOM 3040  H H    . THR A 1 187 ? 134.543 138.133 154.401 1.00 33.94  ? 187 THR A H    1 
ATOM 3041  H HA   . THR A 1 187 ? 134.042 137.696 151.769 1.00 32.75  ? 187 THR A HA   1 
ATOM 3042  H HB   . THR A 1 187 ? 136.277 138.877 152.998 1.00 36.46  ? 187 THR A HB   1 
ATOM 3043  H HG1  . THR A 1 187 ? 135.882 140.374 151.413 1.00 34.05  ? 187 THR A HG1  1 
ATOM 3044  H HG21 . THR A 1 187 ? 137.327 138.732 150.802 1.00 33.59  ? 187 THR A HG21 1 
ATOM 3045  H HG22 . THR A 1 187 ? 137.402 137.431 151.687 1.00 36.45  ? 187 THR A HG22 1 
ATOM 3046  H HG23 . THR A 1 187 ? 136.335 137.538 150.526 1.00 34.18  ? 187 THR A HG23 1 
ATOM 3047  N N    . PRO A 1 188 ? 134.605 135.260 151.990 1.00 30.46  ? 188 PRO A N    1 
ATOM 3048  C CA   . PRO A 1 188 ? 135.174 133.908 152.033 1.00 28.40  ? 188 PRO A CA   1 
ATOM 3049  C C    . PRO A 1 188 ? 136.633 133.844 151.613 1.00 34.29  ? 188 PRO A C    1 
ATOM 3050  O O    . PRO A 1 188 ? 137.405 133.076 152.198 1.00 35.56  ? 188 PRO A O    1 
ATOM 3051  C CB   . PRO A 1 188 ? 134.261 133.140 151.075 1.00 35.19  ? 188 PRO A CB   1 
ATOM 3052  C CG   . PRO A 1 188 ? 132.954 133.817 151.195 1.00 27.78  ? 188 PRO A CG   1 
ATOM 3053  C CD   . PRO A 1 188 ? 133.245 135.264 151.423 1.00 27.40  ? 188 PRO A CD   1 
ATOM 3054  H HA   . PRO A 1 188 ? 135.083 133.536 152.925 1.00 32.16  ? 188 PRO A HA   1 
ATOM 3055  H HB2  . PRO A 1 188 ? 134.604 133.205 150.171 1.00 35.00  ? 188 PRO A HB2  1 
ATOM 3056  H HB3  . PRO A 1 188 ? 134.193 132.215 151.354 1.00 36.61  ? 188 PRO A HB3  1 
ATOM 3057  H HG2  . PRO A 1 188 ? 132.452 133.697 150.374 1.00 29.47  ? 188 PRO A HG2  1 
ATOM 3058  H HG3  . PRO A 1 188 ? 132.466 133.446 151.947 1.00 30.33  ? 188 PRO A HG3  1 
ATOM 3059  H HD2  . PRO A 1 188 ? 133.228 135.750 150.584 1.00 31.48  ? 188 PRO A HD2  1 
ATOM 3060  H HD3  . PRO A 1 188 ? 132.615 135.635 152.061 1.00 28.83  ? 188 PRO A HD3  1 
ATOM 3061  N N    . TRP A 1 189 ? 137.035 134.619 150.609 1.00 31.69  ? 189 TRP A N    1 
ATOM 3062  C CA   . TRP A 1 189 ? 138.420 134.651 150.154 1.00 29.01  ? 189 TRP A CA   1 
ATOM 3063  C C    . TRP A 1 189 ? 138.532 135.693 149.053 1.00 34.51  ? 189 TRP A C    1 
ATOM 3064  O O    . TRP A 1 189 ? 137.531 136.101 148.460 1.00 34.75  ? 189 TRP A O    1 
ATOM 3065  C CB   . TRP A 1 189 ? 138.886 133.293 149.632 1.00 40.07  ? 189 TRP A CB   1 
ATOM 3066  C CG   . TRP A 1 189 ? 137.941 132.700 148.627 1.00 43.62  ? 189 TRP A CG   1 
ATOM 3067  C CD1  . TRP A 1 189 ? 137.882 132.975 147.291 1.00 37.38  ? 189 TRP A CD1  1 
ATOM 3068  C CD2  . TRP A 1 189 ? 136.909 131.742 148.883 1.00 36.02  ? 189 TRP A CD2  1 
ATOM 3069  N NE1  . TRP A 1 189 ? 136.879 132.251 146.704 1.00 29.94  ? 189 TRP A NE1  1 
ATOM 3070  C CE2  . TRP A 1 189 ? 136.266 131.486 147.660 1.00 34.08  ? 189 TRP A CE2  1 
ATOM 3071  C CE3  . TRP A 1 189 ? 136.467 131.076 150.029 1.00 28.05  ? 189 TRP A CE3  1 
ATOM 3072  C CZ2  . TRP A 1 189 ? 135.207 130.594 147.552 1.00 38.69  ? 189 TRP A CZ2  1 
ATOM 3073  C CZ3  . TRP A 1 189 ? 135.418 130.197 149.918 1.00 28.07  ? 189 TRP A CZ3  1 
ATOM 3074  C CH2  . TRP A 1 189 ? 134.799 129.961 148.691 1.00 34.16  ? 189 TRP A CH2  1 
ATOM 3075  H H    . TRP A 1 189 ? 136.513 135.144 150.172 1.00 32.18  ? 189 TRP A H    1 
ATOM 3076  H HA   . TRP A 1 189 ? 138.997 134.915 150.887 1.00 35.98  ? 189 TRP A HA   1 
ATOM 3077  H HB2  . TRP A 1 189 ? 139.750 133.404 149.206 1.00 40.73  ? 189 TRP A HB2  1 
ATOM 3078  H HB3  . TRP A 1 189 ? 138.960 132.676 150.376 1.00 41.43  ? 189 TRP A HB3  1 
ATOM 3079  H HD1  . TRP A 1 189 ? 138.439 133.572 146.846 1.00 37.44  ? 189 TRP A HD1  1 
ATOM 3080  H HE1  . TRP A 1 189 ? 136.669 132.272 145.869 1.00 32.74  ? 189 TRP A HE1  1 
ATOM 3081  H HE3  . TRP A 1 189 ? 136.869 131.231 150.852 1.00 34.25  ? 189 TRP A HE3  1 
ATOM 3082  H HZ2  . TRP A 1 189 ? 134.794 130.432 146.734 1.00 38.18  ? 189 TRP A HZ2  1 
ATOM 3083  H HZ3  . TRP A 1 189 ? 135.116 129.750 150.675 1.00 35.26  ? 189 TRP A HZ3  1 
ATOM 3084  H HH2  . TRP A 1 189 ? 134.094 129.357 148.647 1.00 35.69  ? 189 TRP A HH2  1 
ATOM 3085  N N    . ILE A 1 190 ? 139.765 136.115 148.785 1.00 40.31  ? 190 ILE A N    1 
ATOM 3086  C CA   . ILE A 1 190 ? 140.063 136.997 147.668 1.00 37.89  ? 190 ILE A CA   1 
ATOM 3087  C C    . ILE A 1 190 ? 141.073 136.299 146.768 1.00 40.76  ? 190 ILE A C    1 
ATOM 3088  O O    . ILE A 1 190 ? 141.831 135.433 147.198 1.00 47.34  ? 190 ILE A O    1 
ATOM 3089  C CB   . ILE A 1 190 ? 140.587 138.374 148.118 1.00 37.14  ? 190 ILE A CB   1 
ATOM 3090  C CG1  . ILE A 1 190 ? 141.850 138.224 148.967 1.00 42.09  ? 190 ILE A CG1  1 
ATOM 3091  C CG2  . ILE A 1 190 ? 139.510 139.120 148.876 1.00 33.30  ? 190 ILE A CG2  1 
ATOM 3092  C CD1  . ILE A 1 190 ? 142.622 139.516 149.134 1.00 41.98  ? 190 ILE A CD1  1 
ATOM 3093  H H    . ILE A 1 190 ? 140.457 135.898 149.246 1.00 41.13  ? 190 ILE A H    1 
ATOM 3094  H HA   . ILE A 1 190 ? 139.254 137.141 147.152 1.00 37.82  ? 190 ILE A HA   1 
ATOM 3095  H HB   . ILE A 1 190 ? 140.815 138.886 147.328 1.00 39.20  ? 190 ILE A HB   1 
ATOM 3096  H HG12 . ILE A 1 190 ? 141.597 137.913 149.851 1.00 43.25  ? 190 ILE A HG12 1 
ATOM 3097  H HG13 . ILE A 1 190 ? 142.445 137.582 148.551 1.00 42.97  ? 190 ILE A HG13 1 
ATOM 3098  H HG21 . ILE A 1 190 ? 139.830 140.011 149.084 1.00 37.08  ? 190 ILE A HG21 1 
ATOM 3099  H HG22 . ILE A 1 190 ? 138.715 139.174 148.323 1.00 32.87  ? 190 ILE A HG22 1 
ATOM 3100  H HG23 . ILE A 1 190 ? 139.312 138.639 149.695 1.00 37.51  ? 190 ILE A HG23 1 
ATOM 3101  H HD11 . ILE A 1 190 ? 143.439 139.333 149.623 1.00 43.78  ? 190 ILE A HD11 1 
ATOM 3102  H HD12 . ILE A 1 190 ? 142.833 139.873 148.257 1.00 42.18  ? 190 ILE A HD12 1 
ATOM 3103  H HD13 . ILE A 1 190 ? 142.076 140.148 149.627 1.00 42.70  ? 190 ILE A HD13 1 
ATOM 3104  N N    . VAL A 1 191 ? 141.078 136.698 145.509 1.00 37.62  ? 191 VAL A N    1 
ATOM 3105  C CA   . VAL A 1 191 ? 141.892 136.037 144.502 1.00 34.58  ? 191 VAL A CA   1 
ATOM 3106  C C    . VAL A 1 191 ? 143.356 136.365 144.741 1.00 42.40  ? 191 VAL A C    1 
ATOM 3107  O O    . VAL A 1 191 ? 143.700 137.464 145.192 1.00 49.32  ? 191 VAL A O    1 
ATOM 3108  C CB   . VAL A 1 191 ? 141.446 136.467 143.097 1.00 34.74  ? 191 VAL A CB   1 
ATOM 3109  C CG1  . VAL A 1 191 ? 142.245 135.731 142.039 1.00 45.96  ? 191 VAL A CG1  1 
ATOM 3110  C CG2  . VAL A 1 191 ? 139.965 136.236 142.938 1.00 32.53  ? 191 VAL A CG2  1 
ATOM 3111  H H    . VAL A 1 191 ? 140.614 137.357 145.208 1.00 38.67  ? 191 VAL A H    1 
ATOM 3112  H HA   . VAL A 1 191 ? 141.778 135.076 144.576 1.00 39.63  ? 191 VAL A HA   1 
ATOM 3113  H HB   . VAL A 1 191 ? 141.614 137.414 142.987 1.00 36.59  ? 191 VAL A HB   1 
ATOM 3114  H HG11 . VAL A 1 191 ? 141.844 135.897 141.172 1.00 43.52  ? 191 VAL A HG11 1 
ATOM 3115  H HG12 . VAL A 1 191 ? 143.159 136.056 142.047 1.00 43.61  ? 191 VAL A HG12 1 
ATOM 3116  H HG13 . VAL A 1 191 ? 142.227 134.782 142.235 1.00 44.31  ? 191 VAL A HG13 1 
ATOM 3117  H HG21 . VAL A 1 191 ? 139.732 136.322 142.000 1.00 36.14  ? 191 VAL A HG21 1 
ATOM 3118  H HG22 . VAL A 1 191 ? 139.753 135.344 143.253 1.00 36.65  ? 191 VAL A HG22 1 
ATOM 3119  H HG23 . VAL A 1 191 ? 139.484 136.895 143.463 1.00 32.93  ? 191 VAL A HG23 1 
ATOM 3120  N N    . ASP A 1 192 ? 144.226 135.409 144.437 1.00 47.68  ? 192 ASP A N    1 
ATOM 3121  C CA   . ASP A 1 192 ? 145.666 135.618 144.539 1.00 51.43  ? 192 ASP A CA   1 
ATOM 3122  C C    . ASP A 1 192 ? 146.080 136.587 143.444 1.00 54.50  ? 192 ASP A C    1 
ATOM 3123  O O    . ASP A 1 192 ? 146.248 136.201 142.287 1.00 61.02  ? 192 ASP A O    1 
ATOM 3124  C CB   . ASP A 1 192 ? 146.404 134.291 144.414 1.00 56.75  ? 192 ASP A CB   1 
ATOM 3125  C CG   . ASP A 1 192 ? 147.887 134.418 144.698 1.00 64.90  ? 192 ASP A CG   1 
ATOM 3126  O OD1  . ASP A 1 192 ? 148.408 135.552 144.660 1.00 63.92  ? 192 ASP A OD1  1 
ATOM 3127  O OD2  . ASP A 1 192 ? 148.534 133.381 144.954 1.00 67.70  ? 192 ASP A OD2  1 
ATOM 3128  H H    . ASP A 1 192 ? 144.006 134.623 144.166 1.00 48.72  ? 192 ASP A H    1 
ATOM 3129  H HA   . ASP A 1 192 ? 145.879 136.012 145.400 1.00 52.79  ? 192 ASP A HA   1 
ATOM 3130  H HB2  . ASP A 1 192 ? 146.031 133.660 145.049 1.00 56.89  ? 192 ASP A HB2  1 
ATOM 3131  H HB3  . ASP A 1 192 ? 146.300 133.955 143.511 1.00 54.77  ? 192 ASP A HB3  1 
ATOM 3132  N N    . SER A 1 193 ? 146.260 137.856 143.807 1.00 54.79  ? 193 SER A N    1 
ATOM 3133  C CA   . SER A 1 193 ? 146.533 138.882 142.808 1.00 56.71  ? 193 SER A CA   1 
ATOM 3134  C C    . SER A 1 193 ? 147.836 138.641 142.064 1.00 56.15  ? 193 SER A C    1 
ATOM 3135  O O    . SER A 1 193 ? 148.044 139.246 141.008 1.00 60.06  ? 193 SER A O    1 
ATOM 3136  C CB   . SER A 1 193 ? 146.568 140.260 143.470 1.00 54.57  ? 193 SER A CB   1 
ATOM 3137  O OG   . SER A 1 193 ? 147.065 141.241 142.577 1.00 47.49  ? 193 SER A OG   1 
ATOM 3138  H H    . SER A 1 193 ? 146.230 138.145 144.616 1.00 53.21  ? 193 SER A H    1 
ATOM 3139  H HA   . SER A 1 193 ? 145.814 138.882 142.157 1.00 54.86  ? 193 SER A HA   1 
ATOM 3140  H HB2  . SER A 1 193 ? 145.668 140.505 143.737 1.00 54.39  ? 193 SER A HB2  1 
ATOM 3141  H HB3  . SER A 1 193 ? 147.146 140.222 144.248 1.00 55.52  ? 193 SER A HB3  1 
ATOM 3142  H HG   . SER A 1 193 ? 147.067 141.994 142.950 1.00 50.22  ? 193 SER A HG   1 
ATOM 3143  N N    . SER A 1 194 ? 148.712 137.781 142.582 1.00 59.01  ? 194 SER A N    1 
ATOM 3144  C CA   . SER A 1 194 ? 149.976 137.501 141.918 1.00 61.01  ? 194 SER A CA   1 
ATOM 3145  C C    . SER A 1 194 ? 149.795 136.789 140.586 1.00 60.18  ? 194 SER A C    1 
ATOM 3146  O O    . SER A 1 194 ? 150.754 136.713 139.813 1.00 63.65  ? 194 SER A O    1 
ATOM 3147  C CB   . SER A 1 194 ? 150.867 136.657 142.830 1.00 64.16  ? 194 SER A CB   1 
ATOM 3148  O OG   . SER A 1 194 ? 150.367 135.337 142.954 1.00 62.76  ? 194 SER A OG   1 
ATOM 3149  H H    . SER A 1 194 ? 148.597 137.351 143.317 1.00 59.21  ? 194 SER A H    1 
ATOM 3150  H HA   . SER A 1 194 ? 150.433 138.339 141.748 1.00 61.05  ? 194 SER A HA   1 
ATOM 3151  H HB2  . SER A 1 194 ? 151.760 136.622 142.454 1.00 62.99  ? 194 SER A HB2  1 
ATOM 3152  H HB3  . SER A 1 194 ? 150.895 137.067 143.709 1.00 62.96  ? 194 SER A HB3  1 
ATOM 3153  H HG   . SER A 1 194 ? 150.866 134.888 143.460 1.00 63.79  ? 194 SER A HG   1 
ATOM 3154  N N    . ILE A 1 195 ? 148.603 136.264 140.300 1.00 55.94  ? 195 ILE A N    1 
ATOM 3155  C CA   . ILE A 1 195 ? 148.406 135.536 139.052 1.00 58.27  ? 195 ILE A CA   1 
ATOM 3156  C C    . ILE A 1 195 ? 148.464 136.480 137.859 1.00 53.21  ? 195 ILE A C    1 
ATOM 3157  O O    . ILE A 1 195 ? 148.876 136.078 136.765 1.00 53.64  ? 195 ILE A O    1 
ATOM 3158  C CB   . ILE A 1 195 ? 147.079 134.755 139.093 1.00 57.34  ? 195 ILE A CB   1 
ATOM 3159  C CG1  . ILE A 1 195 ? 147.030 133.716 137.972 1.00 52.97  ? 195 ILE A CG1  1 
ATOM 3160  C CG2  . ILE A 1 195 ? 145.893 135.699 138.980 1.00 54.03  ? 195 ILE A CG2  1 
ATOM 3161  C CD1  . ILE A 1 195 ? 148.141 132.688 138.036 1.00 54.86  ? 195 ILE A CD1  1 
ATOM 3162  H H    . ILE A 1 195 ? 147.908 136.314 140.801 1.00 56.53  ? 195 ILE A H    1 
ATOM 3163  H HA   . ILE A 1 195 ? 149.132 134.901 138.958 1.00 58.19  ? 195 ILE A HA   1 
ATOM 3164  H HB   . ILE A 1 195 ? 147.022 134.291 139.943 1.00 57.63  ? 195 ILE A HB   1 
ATOM 3165  H HG12 . ILE A 1 195 ? 146.185 133.242 138.023 1.00 53.75  ? 195 ILE A HG12 1 
ATOM 3166  H HG13 . ILE A 1 195 ? 147.098 134.173 137.119 1.00 55.14  ? 195 ILE A HG13 1 
ATOM 3167  H HG21 . ILE A 1 195 ? 145.079 135.202 139.155 1.00 56.29  ? 195 ILE A HG21 1 
ATOM 3168  H HG22 . ILE A 1 195 ? 145.995 136.405 139.637 1.00 55.40  ? 195 ILE A HG22 1 
ATOM 3169  H HG23 . ILE A 1 195 ? 145.864 136.075 138.087 1.00 53.75  ? 195 ILE A HG23 1 
ATOM 3170  H HD11 . ILE A 1 195 ? 147.883 131.910 137.518 1.00 56.34  ? 195 ILE A HD11 1 
ATOM 3171  H HD12 . ILE A 1 195 ? 148.952 133.074 137.671 1.00 54.91  ? 195 ILE A HD12 1 
ATOM 3172  H HD13 . ILE A 1 195 ? 148.281 132.433 138.962 1.00 57.06  ? 195 ILE A HD13 1 
ATOM 3173  N N    . TYR A 1 196 ? 148.059 137.739 138.036 1.00 58.10  ? 196 TYR A N    1 
ATOM 3174  C CA   . TYR A 1 196 ? 148.074 138.709 136.945 1.00 53.13  ? 196 TYR A CA   1 
ATOM 3175  C C    . TYR A 1 196 ? 149.456 139.321 136.757 1.00 54.00  ? 196 TYR A C    1 
ATOM 3176  O O    . TYR A 1 196 ? 149.592 140.547 136.706 1.00 59.64  ? 196 TYR A O    1 
ATOM 3177  C CB   . TYR A 1 196 ? 147.061 139.830 137.198 1.00 51.26  ? 196 TYR A CB   1 
ATOM 3178  C CG   . TYR A 1 196 ? 145.653 139.365 137.490 1.00 51.62  ? 196 TYR A CG   1 
ATOM 3179  C CD1  . TYR A 1 196 ? 145.303 138.892 138.746 1.00 49.67  ? 196 TYR A CD1  1 
ATOM 3180  C CD2  . TYR A 1 196 ? 144.666 139.436 136.521 1.00 41.64  ? 196 TYR A CD2  1 
ATOM 3181  C CE1  . TYR A 1 196 ? 144.017 138.474 139.016 1.00 46.46  ? 196 TYR A CE1  1 
ATOM 3182  C CE2  . TYR A 1 196 ? 143.375 139.029 136.788 1.00 35.78  ? 196 TYR A CE2  1 
ATOM 3183  C CZ   . TYR A 1 196 ? 143.060 138.543 138.031 1.00 40.90  ? 196 TYR A CZ   1 
ATOM 3184  O OH   . TYR A 1 196 ? 141.778 138.133 138.292 1.00 47.96  ? 196 TYR A OH   1 
ATOM 3185  H H    . TYR A 1 196 ? 147.774 138.056 138.783 1.00 56.43  ? 196 TYR A H    1 
ATOM 3186  H HA   . TYR A 1 196 ? 147.828 138.262 136.120 1.00 52.24  ? 196 TYR A HA   1 
ATOM 3187  H HB2  . TYR A 1 196 ? 147.361 140.351 137.960 1.00 52.05  ? 196 TYR A HB2  1 
ATOM 3188  H HB3  . TYR A 1 196 ? 147.024 140.396 136.411 1.00 50.96  ? 196 TYR A HB3  1 
ATOM 3189  H HD1  . TYR A 1 196 ? 145.950 138.839 139.412 1.00 52.15  ? 196 TYR A HD1  1 
ATOM 3190  H HD2  . TYR A 1 196 ? 144.878 139.758 135.675 1.00 42.67  ? 196 TYR A HD2  1 
ATOM 3191  H HE1  . TYR A 1 196 ? 143.798 138.150 139.860 1.00 48.57  ? 196 TYR A HE1  1 
ATOM 3192  H HE2  . TYR A 1 196 ? 142.726 139.070 136.124 1.00 37.86  ? 196 TYR A HE2  1 
ATOM 3193  H HH   . TYR A 1 196 ? 141.329 138.124 137.582 1.00 46.96  ? 196 TYR A HH   1 
ATOM 3194  N N    . ASN A 1 197 ? 150.484 138.484 136.657 1.00 59.24  ? 197 ASN A N    1 
ATOM 3195  C CA   . ASN A 1 197 ? 151.791 138.938 136.207 1.00 62.56  ? 197 ASN A CA   1 
ATOM 3196  C C    . ASN A 1 197 ? 152.433 137.958 135.238 1.00 61.33  ? 197 ASN A C    1 
ATOM 3197  O O    . ASN A 1 197 ? 153.412 138.323 134.578 1.00 55.86  ? 197 ASN A O    1 
ATOM 3198  C CB   . ASN A 1 197 ? 152.734 139.185 137.401 1.00 66.93  ? 197 ASN A CB   1 
ATOM 3199  C CG   . ASN A 1 197 ? 152.853 137.985 138.319 1.00 70.58  ? 197 ASN A CG   1 
ATOM 3200  O OD1  . ASN A 1 197 ? 152.808 136.839 137.874 1.00 66.55  ? 197 ASN A OD1  1 
ATOM 3201  N ND2  . ASN A 1 197 ? 153.009 138.245 139.611 1.00 66.17  ? 197 ASN A ND2  1 
ATOM 3202  H H    . ASN A 1 197 ? 150.451 137.648 136.849 1.00 59.64  ? 197 ASN A H    1 
ATOM 3203  H HA   . ASN A 1 197 ? 151.683 139.781 135.740 1.00 60.69  ? 197 ASN A HA   1 
ATOM 3204  H HB2  . ASN A 1 197 ? 153.620 139.394 137.065 1.00 63.86  ? 197 ASN A HB2  1 
ATOM 3205  H HB3  . ASN A 1 197 ? 152.395 139.929 137.923 1.00 64.24  ? 197 ASN A HB3  1 
ATOM 3206  H HD21 . ASN A 1 197 ? 153.035 139.060 139.886 1.00 64.89  ? 197 ASN A HD21 1 
ATOM 3207  H HD22 . ASN A 1 197 ? 153.080 137.599 140.174 1.00 65.07  ? 197 ASN A HD22 1 
ATOM 3208  N N    . ASP A 1 198 ? 151.923 136.731 135.137 1.00 64.05  ? 198 ASP A N    1 
ATOM 3209  C CA   . ASP A 1 198 ? 152.275 135.835 134.046 1.00 62.56  ? 198 ASP A CA   1 
ATOM 3210  C C    . ASP A 1 198 ? 151.568 136.209 132.755 1.00 60.26  ? 198 ASP A C    1 
ATOM 3211  O O    . ASP A 1 198 ? 151.995 135.779 131.678 1.00 59.80  ? 198 ASP A O    1 
ATOM 3212  C CB   . ASP A 1 198 ? 151.921 134.389 134.409 1.00 56.23  ? 198 ASP A CB   1 
ATOM 3213  C CG   . ASP A 1 198 ? 152.352 134.014 135.816 1.00 62.93  ? 198 ASP A CG   1 
ATOM 3214  O OD1  . ASP A 1 198 ? 153.104 134.788 136.442 1.00 63.90  ? 198 ASP A OD1  1 
ATOM 3215  O OD2  . ASP A 1 198 ? 151.937 132.939 136.296 1.00 65.27  ? 198 ASP A OD2  1 
ATOM 3216  H H    . ASP A 1 198 ? 151.364 136.394 135.696 1.00 62.08  ? 198 ASP A H    1 
ATOM 3217  H HA   . ASP A 1 198 ? 153.232 135.883 133.892 1.00 62.70  ? 198 ASP A HA   1 
ATOM 3218  H HB2  . ASP A 1 198 ? 150.960 134.275 134.350 1.00 57.70  ? 198 ASP A HB2  1 
ATOM 3219  H HB3  . ASP A 1 198 ? 152.365 133.789 133.789 1.00 58.59  ? 198 ASP A HB3  1 
ATOM 3220  N N    . LEU A 1 199 ? 150.503 137.009 132.848 1.00 58.34  ? 199 LEU A N    1 
ATOM 3221  C CA   . LEU A 1 199 ? 149.774 137.446 131.664 1.00 53.15  ? 199 LEU A CA   1 
ATOM 3222  C C    . LEU A 1 199 ? 150.642 138.310 130.756 1.00 54.39  ? 199 LEU A C    1 
ATOM 3223  O O    . LEU A 1 199 ? 150.297 138.526 129.590 1.00 50.11  ? 199 LEU A O    1 
ATOM 3224  C CB   . LEU A 1 199 ? 148.521 138.210 132.093 1.00 46.87  ? 199 LEU A CB   1 
ATOM 3225  C CG   . LEU A 1 199 ? 147.569 138.674 130.996 1.00 41.20  ? 199 LEU A CG   1 
ATOM 3226  C CD1  . LEU A 1 199 ? 146.961 137.484 130.294 1.00 42.09  ? 199 LEU A CD1  1 
ATOM 3227  C CD2  . LEU A 1 199 ? 146.488 139.559 131.580 1.00 36.89  ? 199 LEU A CD2  1 
ATOM 3228  H H    . LEU A 1 199 ? 150.183 137.311 133.587 1.00 57.41  ? 199 LEU A H    1 
ATOM 3229  H HA   . LEU A 1 199 ? 149.495 136.667 131.159 1.00 52.83  ? 199 LEU A HA   1 
ATOM 3230  H HB2  . LEU A 1 199 ? 148.011 137.637 132.688 1.00 48.93  ? 199 LEU A HB2  1 
ATOM 3231  H HB3  . LEU A 1 199 ? 148.802 139.001 132.579 1.00 50.33  ? 199 LEU A HB3  1 
ATOM 3232  H HG   . LEU A 1 199 ? 148.062 139.193 130.341 1.00 44.29  ? 199 LEU A HG   1 
ATOM 3233  H HD11 . LEU A 1 199 ? 146.284 137.801 129.677 1.00 44.30  ? 199 LEU A HD11 1 
ATOM 3234  H HD12 . LEU A 1 199 ? 147.656 137.011 129.811 1.00 46.95  ? 199 LEU A HD12 1 
ATOM 3235  H HD13 . LEU A 1 199 ? 146.558 136.900 130.955 1.00 44.04  ? 199 LEU A HD13 1 
ATOM 3236  H HD21 . LEU A 1 199 ? 145.794 139.696 130.916 1.00 35.55  ? 199 LEU A HD21 1 
ATOM 3237  H HD22 . LEU A 1 199 ? 146.117 139.128 132.365 1.00 40.79  ? 199 LEU A HD22 1 
ATOM 3238  H HD23 . LEU A 1 199 ? 146.883 140.408 131.828 1.00 41.53  ? 199 LEU A HD23 1 
ATOM 3239  N N    . SER A 1 200 ? 151.755 138.822 131.270 1.00 57.46  ? 200 SER A N    1 
ATOM 3240  C CA   . SER A 1 200 ? 152.661 139.641 130.475 1.00 57.58  ? 200 SER A CA   1 
ATOM 3241  C C    . SER A 1 200 ? 154.076 139.582 131.035 1.00 64.50  ? 200 SER A C    1 
ATOM 3242  O O    . SER A 1 200 ? 154.284 139.756 132.236 1.00 74.88  ? 200 SER A O    1 
ATOM 3243  C CB   . SER A 1 200 ? 152.177 141.088 130.431 1.00 56.76  ? 200 SER A CB   1 
ATOM 3244  O OG   . SER A 1 200 ? 152.958 141.853 129.532 1.00 58.37  ? 200 SER A OG   1 
ATOM 3245  H H    . SER A 1 200 ? 152.011 138.710 132.083 1.00 58.23  ? 200 SER A H    1 
ATOM 3246  H HA   . SER A 1 200 ? 152.681 139.302 129.566 1.00 57.83  ? 200 SER A HA   1 
ATOM 3247  H HB2  . SER A 1 200 ? 151.252 141.104 130.138 1.00 56.31  ? 200 SER A HB2  1 
ATOM 3248  H HB3  . SER A 1 200 ? 152.249 141.473 131.319 1.00 58.66  ? 200 SER A HB3  1 
ATOM 3249  H HG   . SER A 1 200 ? 152.656 142.636 129.483 1.00 59.85  ? 200 SER A HG   1 
ATOM 3250  N N    . ASN A 1 206 ? 147.689 145.120 139.368 1.00 35.83  ? 206 ASN A N    1 
ATOM 3251  C CA   . ASN A 1 206 ? 146.776 146.256 139.345 1.00 35.88  ? 206 ASN A CA   1 
ATOM 3252  C C    . ASN A 1 206 ? 145.991 146.291 138.038 1.00 32.25  ? 206 ASN A C    1 
ATOM 3253  O O    . ASN A 1 206 ? 146.529 145.998 136.973 1.00 35.51  ? 206 ASN A O    1 
ATOM 3254  C CB   . ASN A 1 206 ? 147.549 147.561 139.531 1.00 41.46  ? 206 ASN A CB   1 
ATOM 3255  C CG   . ASN A 1 206 ? 148.280 147.620 140.855 1.00 43.51  ? 206 ASN A CG   1 
ATOM 3256  O OD1  . ASN A 1 206 ? 147.670 147.799 141.908 1.00 40.17  ? 206 ASN A OD1  1 
ATOM 3257  N ND2  . ASN A 1 206 ? 149.597 147.466 140.809 1.00 48.60  ? 206 ASN A ND2  1 
ATOM 3258  H H    . ASN A 1 206 ? 148.068 144.960 138.612 1.00 36.76  ? 206 ASN A H    1 
ATOM 3259  H HA   . ASN A 1 206 ? 146.144 146.172 140.076 1.00 37.17  ? 206 ASN A HA   1 
ATOM 3260  H HB2  . ASN A 1 206 ? 148.206 147.644 138.821 1.00 41.13  ? 206 ASN A HB2  1 
ATOM 3261  H HB3  . ASN A 1 206 ? 146.928 148.305 139.497 1.00 41.14  ? 206 ASN A HB3  1 
ATOM 3262  H HD21 . ASN A 1 206 ? 149.990 147.342 140.054 1.00 45.69  ? 206 ASN A HD21 1 
ATOM 3263  H HD22 . ASN A 1 206 ? 150.059 147.491 141.534 1.00 46.58  ? 206 ASN A HD22 1 
ATOM 3264  N N    . GLY A 1 207 ? 144.720 146.637 138.127 1.00 25.78  ? 207 GLY A N    1 
ATOM 3265  C CA   . GLY A 1 207 ? 143.869 146.719 136.962 1.00 25.95  ? 207 GLY A CA   1 
ATOM 3266  C C    . GLY A 1 207 ? 142.425 146.517 137.364 1.00 21.88  ? 207 GLY A C    1 
ATOM 3267  O O    . GLY A 1 207 ? 142.083 146.528 138.539 1.00 29.53  ? 207 GLY A O    1 
ATOM 3268  H H    . GLY A 1 207 ? 144.322 146.828 138.864 1.00 27.94  ? 207 GLY A H    1 
ATOM 3269  H HA2  . GLY A 1 207 ? 143.965 147.586 136.540 1.00 27.50  ? 207 GLY A HA2  1 
ATOM 3270  H HA3  . GLY A 1 207 ? 144.117 146.028 136.328 1.00 28.44  ? 207 GLY A HA3  1 
ATOM 3271  N N    . MET A 1 208 ? 141.583 146.320 136.359 1.00 22.21  ? 208 MET A N    1 
ATOM 3272  C CA   . MET A 1 208 ? 140.184 146.000 136.576 1.00 22.64  ? 208 MET A CA   1 
ATOM 3273  C C    . MET A 1 208 ? 139.844 144.697 135.872 1.00 24.08  ? 208 MET A C    1 
ATOM 3274  O O    . MET A 1 208 ? 140.534 144.275 134.944 1.00 28.84  ? 208 MET A O    1 
ATOM 3275  C CB   . MET A 1 208 ? 139.263 147.092 136.059 1.00 21.70  ? 208 MET A CB   1 
ATOM 3276  C CG   . MET A 1 208 ? 139.616 148.463 136.546 1.00 32.72  ? 208 MET A CG   1 
ATOM 3277  S SD   . MET A 1 208 ? 138.453 149.690 135.947 1.00 52.25  ? 208 MET A SD   1 
ATOM 3278  C CE   . MET A 1 208 ? 137.169 149.520 137.167 1.00 36.69  ? 208 MET A CE   1 
ATOM 3279  H H    . MET A 1 208 ? 141.804 146.366 135.529 1.00 24.71  ? 208 MET A H    1 
ATOM 3280  H HA   . MET A 1 208 ? 140.022 145.896 137.526 1.00 25.72  ? 208 MET A HA   1 
ATOM 3281  H HB2  . MET A 1 208 ? 139.307 147.103 135.090 1.00 25.43  ? 208 MET A HB2  1 
ATOM 3282  H HB3  . MET A 1 208 ? 138.357 146.898 136.345 1.00 23.18  ? 208 MET A HB3  1 
ATOM 3283  H HG2  . MET A 1 208 ? 139.598 148.474 137.515 1.00 30.37  ? 208 MET A HG2  1 
ATOM 3284  H HG3  . MET A 1 208 ? 140.499 148.700 136.223 1.00 31.83  ? 208 MET A HG3  1 
ATOM 3285  H HE1  . MET A 1 208 ? 136.409 150.063 136.909 1.00 40.99  ? 208 MET A HE1  1 
ATOM 3286  H HE2  . MET A 1 208 ? 136.910 148.587 137.220 1.00 36.10  ? 208 MET A HE2  1 
ATOM 3287  H HE3  . MET A 1 208 ? 137.517 149.814 138.020 1.00 36.20  ? 208 MET A HE3  1 
ATOM 3288  N N    . LEU A 1 209 ? 138.781 144.055 136.344 1.00 22.71  ? 209 LEU A N    1 
ATOM 3289  C CA   . LEU A 1 209 ? 138.165 142.908 135.685 1.00 24.25  ? 209 LEU A CA   1 
ATOM 3290  C C    . LEU A 1 209 ? 136.689 143.229 135.552 1.00 25.08  ? 209 LEU A C    1 
ATOM 3291  O O    . LEU A 1 209 ? 135.875 142.804 136.370 1.00 35.02  ? 209 LEU A O    1 
ATOM 3292  C CB   . LEU A 1 209 ? 138.381 141.623 136.465 1.00 26.77  ? 209 LEU A CB   1 
ATOM 3293  C CG   . LEU A 1 209 ? 139.806 141.099 136.543 1.00 28.49  ? 209 LEU A CG   1 
ATOM 3294  C CD1  . LEU A 1 209 ? 140.044 140.383 137.852 1.00 34.17  ? 209 LEU A CD1  1 
ATOM 3295  C CD2  . LEU A 1 209 ? 140.048 140.161 135.380 1.00 27.29  ? 209 LEU A CD2  1 
ATOM 3296  H H    . LEU A 1 209 ? 138.385 144.274 137.075 1.00 25.52  ? 209 LEU A H    1 
ATOM 3297  H HA   . LEU A 1 209 ? 138.542 142.798 134.798 1.00 25.46  ? 209 LEU A HA   1 
ATOM 3298  H HB2  . LEU A 1 209 ? 138.075 141.770 137.373 1.00 26.99  ? 209 LEU A HB2  1 
ATOM 3299  H HB3  . LEU A 1 209 ? 137.843 140.928 136.056 1.00 27.39  ? 209 LEU A HB3  1 
ATOM 3300  H HG   . LEU A 1 209 ? 140.430 141.839 136.478 1.00 28.50  ? 209 LEU A HG   1 
ATOM 3301  H HD11 . LEU A 1 209 ? 140.999 140.322 138.000 1.00 35.84  ? 209 LEU A HD11 1 
ATOM 3302  H HD12 . LEU A 1 209 ? 139.635 140.886 138.573 1.00 33.21  ? 209 LEU A HD12 1 
ATOM 3303  H HD13 . LEU A 1 209 ? 139.655 139.496 137.807 1.00 35.90  ? 209 LEU A HD13 1 
ATOM 3304  H HD21 . LEU A 1 209 ? 141.003 140.064 135.244 1.00 29.33  ? 209 LEU A HD21 1 
ATOM 3305  H HD22 . LEU A 1 209 ? 139.653 139.298 135.581 1.00 25.75  ? 209 LEU A HD22 1 
ATOM 3306  H HD23 . LEU A 1 209 ? 139.636 140.533 134.585 1.00 28.54  ? 209 LEU A HD23 1 
ATOM 3307  N N    . MET A 1 210 ? 136.335 143.961 134.509 1.00 19.34  ? 210 MET A N    1 
ATOM 3308  C CA   . MET A 1 210 ? 134.939 144.263 134.268 1.00 18.89  ? 210 MET A CA   1 
ATOM 3309  C C    . MET A 1 210 ? 134.324 143.149 133.440 1.00 17.21  ? 210 MET A C    1 
ATOM 3310  O O    . MET A 1 210 ? 134.879 142.732 132.423 1.00 23.80  ? 210 MET A O    1 
ATOM 3311  C CB   . MET A 1 210 ? 134.774 145.609 133.567 1.00 23.73  ? 210 MET A CB   1 
ATOM 3312  C CG   . MET A 1 210 ? 135.174 145.649 132.115 1.00 21.76  ? 210 MET A CG   1 
ATOM 3313  S SD   . MET A 1 210 ? 134.584 147.148 131.321 1.00 39.20  ? 210 MET A SD   1 
ATOM 3314  C CE   . MET A 1 210 ? 132.839 146.765 131.191 1.00 25.19  ? 210 MET A CE   1 
ATOM 3315  H H    . MET A 1 210 ? 136.879 144.292 133.932 1.00 21.74  ? 210 MET A H    1 
ATOM 3316  H HA   . MET A 1 210 ? 134.479 144.316 135.117 1.00 20.89  ? 210 MET A HA   1 
ATOM 3317  H HB2  . MET A 1 210 ? 133.844 145.876 133.625 1.00 24.65  ? 210 MET A HB2  1 
ATOM 3318  H HB3  . MET A 1 210 ? 135.327 146.256 134.030 1.00 24.76  ? 210 MET A HB3  1 
ATOM 3319  H HG2  . MET A 1 210 ? 136.142 145.633 132.056 1.00 23.66  ? 210 MET A HG2  1 
ATOM 3320  H HG3  . MET A 1 210 ? 134.793 144.901 131.635 1.00 22.62  ? 210 MET A HG3  1 
ATOM 3321  H HE1  . MET A 1 210 ? 132.411 147.423 130.623 1.00 25.14  ? 210 MET A HE1  1 
ATOM 3322  H HE2  . MET A 1 210 ? 132.744 145.881 130.807 1.00 23.58  ? 210 MET A HE2  1 
ATOM 3323  H HE3  . MET A 1 210 ? 132.444 146.782 132.077 1.00 25.40  ? 210 MET A HE3  1 
ATOM 3324  N N    . GLY A 1 211 ? 133.194 142.644 133.908 1.00 19.43  ? 211 GLY A N    1 
ATOM 3325  C CA   . GLY A 1 211 ? 132.403 141.675 133.170 1.00 19.89  ? 211 GLY A CA   1 
ATOM 3326  C C    . GLY A 1 211 ? 131.223 142.390 132.540 1.00 17.81  ? 211 GLY A C    1 
ATOM 3327  O O    . GLY A 1 211 ? 130.620 143.265 133.160 1.00 27.64  ? 211 GLY A O    1 
ATOM 3328  H H    . GLY A 1 211 ? 132.856 142.853 134.670 1.00 21.78  ? 211 GLY A H    1 
ATOM 3329  H HA2  . GLY A 1 211 ? 132.937 141.263 132.473 1.00 18.85  ? 211 GLY A HA2  1 
ATOM 3330  H HA3  . GLY A 1 211 ? 132.075 140.986 133.769 1.00 21.71  ? 211 GLY A HA3  1 
ATOM 3331  N N    . ILE A 1 212 ? 130.905 142.020 131.309 1.00 19.24  ? 212 ILE A N    1 
ATOM 3332  C CA   . ILE A 1 212 ? 129.846 142.664 130.545 1.00 23.73  ? 212 ILE A CA   1 
ATOM 3333  C C    . ILE A 1 212 ? 128.689 141.687 130.434 1.00 24.90  ? 212 ILE A C    1 
ATOM 3334  O O    . ILE A 1 212 ? 128.864 140.554 129.970 1.00 31.96  ? 212 ILE A O    1 
ATOM 3335  C CB   . ILE A 1 212 ? 130.335 143.105 129.157 1.00 27.02  ? 212 ILE A CB   1 
ATOM 3336  C CG1  . ILE A 1 212 ? 131.438 144.154 129.293 1.00 25.44  ? 212 ILE A CG1  1 
ATOM 3337  C CG2  . ILE A 1 212 ? 129.179 143.656 128.337 1.00 27.15  ? 212 ILE A CG2  1 
ATOM 3338  C CD1  . ILE A 1 212 ? 132.233 144.384 128.031 1.00 25.71  ? 212 ILE A CD1  1 
ATOM 3339  H H    . ILE A 1 212 ? 131.293 141.380 130.886 1.00 21.74  ? 212 ILE A H    1 
ATOM 3340  H HA   . ILE A 1 212 ? 129.536 143.450 131.021 1.00 24.18  ? 212 ILE A HA   1 
ATOM 3341  H HB   . ILE A 1 212 ? 130.696 142.330 128.706 1.00 26.49  ? 212 ILE A HB   1 
ATOM 3342  H HG12 . ILE A 1 212 ? 131.034 144.999 129.545 1.00 24.76  ? 212 ILE A HG12 1 
ATOM 3343  H HG13 . ILE A 1 212 ? 132.058 143.869 129.982 1.00 25.44  ? 212 ILE A HG13 1 
ATOM 3344  H HG21 . ILE A 1 212 ? 129.529 144.104 127.552 1.00 26.38  ? 212 ILE A HG21 1 
ATOM 3345  H HG22 . ILE A 1 212 ? 128.603 142.925 128.066 1.00 25.37  ? 212 ILE A HG22 1 
ATOM 3346  H HG23 . ILE A 1 212 ? 128.681 144.287 128.881 1.00 25.55  ? 212 ILE A HG23 1 
ATOM 3347  H HD11 . ILE A 1 212 ? 132.905 145.061 128.204 1.00 27.06  ? 212 ILE A HD11 1 
ATOM 3348  H HD12 . ILE A 1 212 ? 132.659 143.553 127.768 1.00 23.10  ? 212 ILE A HD12 1 
ATOM 3349  H HD13 . ILE A 1 212 ? 131.637 144.686 127.329 1.00 26.00  ? 212 ILE A HD13 1 
ATOM 3350  N N    . ALA A 1 213 ? 127.515 142.121 130.872 1.00 22.29  ? 213 ALA A N    1 
ATOM 3351  C CA   . ALA A 1 213 ? 126.279 141.378 130.709 1.00 23.41  ? 213 ALA A CA   1 
ATOM 3352  C C    . ALA A 1 213 ? 125.234 142.329 130.154 1.00 29.86  ? 213 ALA A C    1 
ATOM 3353  O O    . ALA A 1 213 ? 125.468 143.532 130.036 1.00 35.99  ? 213 ALA A O    1 
ATOM 3354  C CB   . ALA A 1 213 ? 125.820 140.760 132.032 1.00 25.75  ? 213 ALA A CB   1 
ATOM 3355  H H    . ALA A 1 213 ? 127.408 142.871 131.279 1.00 24.58  ? 213 ALA A H    1 
ATOM 3356  H HA   . ALA A 1 213 ? 126.413 140.662 130.067 1.00 25.58  ? 213 ALA A HA   1 
ATOM 3357  H HB1  . ALA A 1 213 ? 124.995 140.272 131.883 1.00 25.50  ? 213 ALA A HB1  1 
ATOM 3358  H HB2  . ALA A 1 213 ? 126.508 140.157 132.354 1.00 24.66  ? 213 ALA A HB2  1 
ATOM 3359  H HB3  . ALA A 1 213 ? 125.673 141.469 132.677 1.00 25.72  ? 213 ALA A HB3  1 
ATOM 3360  N N    . PHE A 1 214 ? 124.063 141.800 129.825 1.00 34.60  ? 214 PHE A N    1 
ATOM 3361  C CA   . PHE A 1 214 ? 123.030 142.585 129.161 1.00 40.19  ? 214 PHE A CA   1 
ATOM 3362  C C    . PHE A 1 214 ? 121.684 142.313 129.812 1.00 39.24  ? 214 PHE A C    1 
ATOM 3363  O O    . PHE A 1 214 ? 121.126 141.222 129.664 1.00 46.89  ? 214 PHE A O    1 
ATOM 3364  C CB   . PHE A 1 214 ? 123.002 142.272 127.668 1.00 39.81  ? 214 PHE A CB   1 
ATOM 3365  C CG   . PHE A 1 214 ? 124.235 142.724 126.948 1.00 39.95  ? 214 PHE A CG   1 
ATOM 3366  C CD1  . PHE A 1 214 ? 125.345 141.905 126.876 1.00 40.41  ? 214 PHE A CD1  1 
ATOM 3367  C CD2  . PHE A 1 214 ? 124.296 143.977 126.370 1.00 39.34  ? 214 PHE A CD2  1 
ATOM 3368  C CE1  . PHE A 1 214 ? 126.486 142.320 126.233 1.00 37.96  ? 214 PHE A CE1  1 
ATOM 3369  C CE2  . PHE A 1 214 ? 125.436 144.396 125.726 1.00 41.14  ? 214 PHE A CE2  1 
ATOM 3370  C CZ   . PHE A 1 214 ? 126.532 143.565 125.657 1.00 40.94  ? 214 PHE A CZ   1 
ATOM 3371  H H    . PHE A 1 214 ? 123.839 140.983 129.978 1.00 34.39  ? 214 PHE A H    1 
ATOM 3372  H HA   . PHE A 1 214 ? 123.226 143.529 129.266 1.00 38.85  ? 214 PHE A HA   1 
ATOM 3373  H HB2  . PHE A 1 214 ? 122.925 141.312 127.551 1.00 38.38  ? 214 PHE A HB2  1 
ATOM 3374  H HB3  . PHE A 1 214 ? 122.239 142.714 127.270 1.00 39.09  ? 214 PHE A HB3  1 
ATOM 3375  H HD1  . PHE A 1 214 ? 125.320 141.061 127.266 1.00 37.08  ? 214 PHE A HD1  1 
ATOM 3376  H HD2  . PHE A 1 214 ? 123.558 144.542 126.416 1.00 38.70  ? 214 PHE A HD2  1 
ATOM 3377  H HE1  . PHE A 1 214 ? 127.226 141.758 126.186 1.00 36.08  ? 214 PHE A HE1  1 
ATOM 3378  H HE2  . PHE A 1 214 ? 125.466 145.239 125.334 1.00 40.41  ? 214 PHE A HE2  1 
ATOM 3379  H HZ   . PHE A 1 214 ? 127.303 143.846 125.218 1.00 40.69  ? 214 PHE A HZ   1 
ATOM 3380  N N    . ALA A 1 215 ? 121.168 143.307 130.528 1.00 38.08  ? 215 ALA A N    1 
ATOM 3381  C CA   . ALA A 1 215 ? 119.829 143.225 131.095 1.00 42.88  ? 215 ALA A CA   1 
ATOM 3382  C C    . ALA A 1 215 ? 118.821 143.465 129.983 1.00 48.86  ? 215 ALA A C    1 
ATOM 3383  O O    . ALA A 1 215 ? 118.682 144.590 129.491 1.00 55.37  ? 215 ALA A O    1 
ATOM 3384  C CB   . ALA A 1 215 ? 119.664 144.244 132.218 1.00 42.86  ? 215 ALA A CB   1 
ATOM 3385  H H    . ALA A 1 215 ? 121.577 144.044 130.701 1.00 40.42  ? 215 ALA A H    1 
ATOM 3386  H HA   . ALA A 1 215 ? 119.683 142.338 131.459 1.00 42.68  ? 215 ALA A HA   1 
ATOM 3387  H HB1  . ALA A 1 215 ? 118.771 144.165 132.587 1.00 42.77  ? 215 ALA A HB1  1 
ATOM 3388  H HB2  . ALA A 1 215 ? 120.324 144.063 132.906 1.00 42.48  ? 215 ALA A HB2  1 
ATOM 3389  H HB3  . ALA A 1 215 ? 119.797 145.134 131.858 1.00 44.21  ? 215 ALA A HB3  1 
ATOM 3390  N N    . ARG A 1 216 ? 118.130 142.405 129.582 1.00 51.71  ? 216 ARG A N    1 
ATOM 3391  C CA   . ARG A 1 216 ? 117.225 142.440 128.443 1.00 56.26  ? 216 ARG A CA   1 
ATOM 3392  C C    . ARG A 1 216 ? 115.829 142.894 128.861 1.00 60.55  ? 216 ARG A C    1 
ATOM 3393  O O    . ARG A 1 216 ? 115.500 142.911 130.046 1.00 58.57  ? 216 ARG A O    1 
ATOM 3394  C CB   . ARG A 1 216 ? 117.164 141.057 127.794 1.00 57.56  ? 216 ARG A CB   1 
ATOM 3395  C CG   . ARG A 1 216 ? 118.450 140.634 127.086 1.00 57.10  ? 216 ARG A CG   1 
ATOM 3396  C CD   . ARG A 1 216 ? 118.706 141.405 125.791 1.00 61.17  ? 216 ARG A CD   1 
ATOM 3397  N NE   . ARG A 1 216 ? 119.822 142.342 125.884 1.00 57.41  ? 216 ARG A NE   1 
ATOM 3398  C CZ   . ARG A 1 216 ? 119.834 143.558 125.352 1.00 59.64  ? 216 ARG A CZ   1 
ATOM 3399  N NH1  . ARG A 1 216 ? 118.847 143.990 124.585 1.00 61.41  ? 216 ARG A NH1  1 
ATOM 3400  N NH2  . ARG A 1 216 ? 120.877 144.354 125.572 1.00 59.20  ? 216 ARG A NH2  1 
ATOM 3401  H H    . ARG A 1 216 ? 118.171 141.635 129.964 1.00 51.09  ? 216 ARG A H    1 
ATOM 3402  H HA   . ARG A 1 216 ? 117.565 143.068 127.787 1.00 54.42  ? 216 ARG A HA   1 
ATOM 3403  H HB2  . ARG A 1 216 ? 116.978 140.400 128.483 1.00 55.41  ? 216 ARG A HB2  1 
ATOM 3404  H HB3  . ARG A 1 216 ? 116.450 141.051 127.138 1.00 58.32  ? 216 ARG A HB3  1 
ATOM 3405  H HG2  . ARG A 1 216 ? 119.201 140.793 127.680 1.00 54.87  ? 216 ARG A HG2  1 
ATOM 3406  H HG3  . ARG A 1 216 ? 118.395 139.691 126.869 1.00 55.93  ? 216 ARG A HG3  1 
ATOM 3407  H HD2  . ARG A 1 216 ? 118.908 140.773 125.083 1.00 60.25  ? 216 ARG A HD2  1 
ATOM 3408  H HD3  . ARG A 1 216 ? 117.903 141.901 125.571 1.00 60.91  ? 216 ARG A HD3  1 
ATOM 3409  H HE   . ARG A 1 216 ? 120.544 142.065 126.262 1.00 53.96  ? 216 ARG A HE   1 
ATOM 3410  H HH11 . ARG A 1 216 ? 118.165 143.492 124.428 1.00 61.34  ? 216 ARG A HH11 1 
ATOM 3411  H HH12 . ARG A 1 216 ? 118.884 144.780 124.248 1.00 60.96  ? 216 ARG A HH12 1 
ATOM 3412  H HH21 . ARG A 1 216 ? 121.528 144.088 126.063 1.00 53.92  ? 216 ARG A HH21 1 
ATOM 3413  H HH22 . ARG A 1 216 ? 120.896 145.140 125.225 1.00 57.70  ? 216 ARG A HH22 1 
ATOM 3414  N N    . THR A 1 223 ? 116.651 148.115 127.064 1.00 52.67  ? 223 THR A N    1 
ATOM 3415  C CA   . THR A 1 223 ? 117.607 147.179 127.640 1.00 55.83  ? 223 THR A CA   1 
ATOM 3416  C C    . THR A 1 223 ? 118.869 147.920 128.075 1.00 52.36  ? 223 THR A C    1 
ATOM 3417  O O    . THR A 1 223 ? 119.152 149.021 127.595 1.00 54.42  ? 223 THR A O    1 
ATOM 3418  C CB   . THR A 1 223 ? 117.971 146.067 126.645 1.00 59.04  ? 223 THR A CB   1 
ATOM 3419  O OG1  . THR A 1 223 ? 118.596 146.637 125.490 1.00 55.38  ? 223 THR A OG1  1 
ATOM 3420  C CG2  . THR A 1 223 ? 116.718 145.315 126.215 1.00 57.44  ? 223 THR A CG2  1 
ATOM 3421  H H    . THR A 1 223 ? 115.899 147.760 126.844 1.00 53.59  ? 223 THR A H    1 
ATOM 3422  H HA   . THR A 1 223 ? 117.213 146.766 128.423 1.00 55.34  ? 223 THR A HA   1 
ATOM 3423  H HB   . THR A 1 223 ? 118.578 145.439 127.067 1.00 56.39  ? 223 THR A HB   1 
ATOM 3424  H HG1  . THR A 1 223 ? 119.331 146.983 125.701 1.00 55.74  ? 223 THR A HG1  1 
ATOM 3425  H HG21 . THR A 1 223 ? 116.912 144.373 126.103 1.00 55.87  ? 223 THR A HG21 1 
ATOM 3426  H HG22 . THR A 1 223 ? 116.025 145.415 126.887 1.00 56.97  ? 223 THR A HG22 1 
ATOM 3427  H HG23 . THR A 1 223 ? 116.391 145.672 125.375 1.00 57.95  ? 223 THR A HG23 1 
ATOM 3428  N N    . TYR A 1 224 ? 119.613 147.339 129.014 1.00 48.16  ? 224 TYR A N    1 
ATOM 3429  C CA   . TYR A 1 224 ? 120.765 148.014 129.593 1.00 43.20  ? 224 TYR A CA   1 
ATOM 3430  C C    . TYR A 1 224 ? 121.981 147.106 129.509 1.00 36.35  ? 224 TYR A C    1 
ATOM 3431  O O    . TYR A 1 224 ? 121.855 145.885 129.408 1.00 41.50  ? 224 TYR A O    1 
ATOM 3432  C CB   . TYR A 1 224 ? 120.546 148.414 131.077 1.00 50.19  ? 224 TYR A CB   1 
ATOM 3433  C CG   . TYR A 1 224 ? 119.459 149.452 131.332 1.00 57.23  ? 224 TYR A CG   1 
ATOM 3434  C CD1  . TYR A 1 224 ? 119.652 150.467 132.252 1.00 51.96  ? 224 TYR A CD1  1 
ATOM 3435  C CD2  . TYR A 1 224 ? 118.212 149.356 130.732 1.00 60.66  ? 224 TYR A CD2  1 
ATOM 3436  C CE1  . TYR A 1 224 ? 118.675 151.403 132.502 1.00 58.13  ? 224 TYR A CE1  1 
ATOM 3437  C CE2  . TYR A 1 224 ? 117.223 150.281 130.982 1.00 65.81  ? 224 TYR A CE2  1 
ATOM 3438  C CZ   . TYR A 1 224 ? 117.455 151.299 131.873 1.00 68.07  ? 224 TYR A CZ   1 
ATOM 3439  O OH   . TYR A 1 224 ? 116.467 152.221 132.129 1.00 70.87  ? 224 TYR A OH   1 
ATOM 3440  H H    . TYR A 1 224 ? 119.468 146.553 129.331 1.00 50.29  ? 224 TYR A H    1 
ATOM 3441  H HA   . TYR A 1 224 ? 120.956 148.820 129.090 1.00 46.85  ? 224 TYR A HA   1 
ATOM 3442  H HB2  . TYR A 1 224 ? 120.317 147.618 131.581 1.00 49.70  ? 224 TYR A HB2  1 
ATOM 3443  H HB3  . TYR A 1 224 ? 121.377 148.780 131.416 1.00 51.24  ? 224 TYR A HB3  1 
ATOM 3444  H HD1  . TYR A 1 224 ? 120.472 150.551 132.665 1.00 52.00  ? 224 TYR A HD1  1 
ATOM 3445  H HD2  . TYR A 1 224 ? 118.045 148.676 130.128 1.00 56.60  ? 224 TYR A HD2  1 
ATOM 3446  H HE1  . TYR A 1 224 ? 118.832 152.090 133.107 1.00 58.97  ? 224 TYR A HE1  1 
ATOM 3447  H HE2  . TYR A 1 224 ? 116.399 150.209 130.557 1.00 62.98  ? 224 TYR A HE2  1 
ATOM 3448  H HH   . TYR A 1 224 ? 115.801 152.067 131.640 1.00 69.35  ? 224 TYR A HH   1 
ATOM 3449  N N    . SER A 1 225 ? 123.162 147.710 129.554 1.00 37.27  ? 225 SER A N    1 
ATOM 3450  C CA   . SER A 1 225 ? 124.412 146.975 129.660 1.00 35.77  ? 225 SER A CA   1 
ATOM 3451  C C    . SER A 1 225 ? 124.908 147.063 131.093 1.00 31.39  ? 225 SER A C    1 
ATOM 3452  O O    . SER A 1 225 ? 124.918 148.148 131.686 1.00 42.55  ? 225 SER A O    1 
ATOM 3453  C CB   . SER A 1 225 ? 125.474 147.527 128.708 1.00 46.07  ? 225 SER A CB   1 
ATOM 3454  O OG   . SER A 1 225 ? 125.945 148.790 129.141 1.00 48.24  ? 225 SER A OG   1 
ATOM 3455  H H    . SER A 1 225 ? 123.266 148.564 129.523 1.00 41.77  ? 225 SER A H    1 
ATOM 3456  H HA   . SER A 1 225 ? 124.261 146.042 129.443 1.00 37.40  ? 225 SER A HA   1 
ATOM 3457  H HB2  . SER A 1 225 ? 126.220 146.907 128.677 1.00 40.88  ? 225 SER A HB2  1 
ATOM 3458  H HB3  . SER A 1 225 ? 125.085 147.620 127.825 1.00 44.02  ? 225 SER A HB3  1 
ATOM 3459  H HG   . SER A 1 225 ? 126.516 149.085 128.600 1.00 44.91  ? 225 SER A HG   1 
ATOM 3460  N N    . VAL A 1 226 ? 125.319 145.926 131.641 1.00 31.92  ? 226 VAL A N    1 
ATOM 3461  C CA   . VAL A 1 226 ? 125.797 145.824 133.011 1.00 32.03  ? 226 VAL A CA   1 
ATOM 3462  C C    . VAL A 1 226 ? 127.296 145.585 132.965 1.00 28.37  ? 226 VAL A C    1 
ATOM 3463  O O    . VAL A 1 226 ? 127.759 144.616 132.353 1.00 33.85  ? 226 VAL A O    1 
ATOM 3464  C CB   . VAL A 1 226 ? 125.088 144.694 133.772 1.00 30.06  ? 226 VAL A CB   1 
ATOM 3465  C CG1  . VAL A 1 226 ? 125.609 144.607 135.192 1.00 30.86  ? 226 VAL A CG1  1 
ATOM 3466  C CG2  . VAL A 1 226 ? 123.586 144.903 133.752 1.00 33.24  ? 226 VAL A CG2  1 
ATOM 3467  H H    . VAL A 1 226 ? 125.330 145.175 131.223 1.00 33.62  ? 226 VAL A H    1 
ATOM 3468  H HA   . VAL A 1 226 ? 125.632 146.658 133.478 1.00 33.37  ? 226 VAL A HA   1 
ATOM 3469  H HB   . VAL A 1 226 ? 125.278 143.850 133.332 1.00 30.57  ? 226 VAL A HB   1 
ATOM 3470  H HG11 . VAL A 1 226 ? 124.990 144.080 135.718 1.00 33.98  ? 226 VAL A HG11 1 
ATOM 3471  H HG12 . VAL A 1 226 ? 126.482 144.185 135.186 1.00 28.00  ? 226 VAL A HG12 1 
ATOM 3472  H HG13 . VAL A 1 226 ? 125.674 145.502 135.560 1.00 30.34  ? 226 VAL A HG13 1 
ATOM 3473  H HG21 . VAL A 1 226 ? 123.167 144.215 134.291 1.00 32.90  ? 226 VAL A HG21 1 
ATOM 3474  H HG22 . VAL A 1 226 ? 123.386 145.779 134.117 1.00 33.64  ? 226 VAL A HG22 1 
ATOM 3475  H HG23 . VAL A 1 226 ? 123.270 144.845 132.837 1.00 33.56  ? 226 VAL A HG23 1 
ATOM 3476  N N    . GLY A 1 227 ? 128.051 146.471 133.598 1.00 26.78  ? 227 GLY A N    1 
ATOM 3477  C CA   . GLY A 1 227 ? 129.467 146.275 133.792 1.00 24.62  ? 227 GLY A CA   1 
ATOM 3478  C C    . GLY A 1 227 ? 129.758 146.017 135.251 1.00 21.91  ? 227 GLY A C    1 
ATOM 3479  O O    . GLY A 1 227 ? 129.644 146.915 136.087 1.00 33.32  ? 227 GLY A O    1 
ATOM 3480  H H    . GLY A 1 227 ? 127.755 147.207 133.930 1.00 29.69  ? 227 GLY A H    1 
ATOM 3481  H HA2  . GLY A 1 227 ? 129.775 145.519 133.271 1.00 24.64  ? 227 GLY A HA2  1 
ATOM 3482  H HA3  . GLY A 1 227 ? 129.951 147.067 133.511 1.00 26.91  ? 227 GLY A HA3  1 
ATOM 3483  N N    . TYR A 1 228 ? 130.102 144.779 135.568 1.00 19.65  ? 228 TYR A N    1 
ATOM 3484  C CA   . TYR A 1 228 ? 130.476 144.390 136.921 1.00 28.52  ? 228 TYR A CA   1 
ATOM 3485  C C    . TYR A 1 228 ? 131.979 144.579 137.026 1.00 21.64  ? 228 TYR A C    1 
ATOM 3486  O O    . TYR A 1 228 ? 132.751 143.733 136.576 1.00 27.60  ? 228 TYR A O    1 
ATOM 3487  C CB   . TYR A 1 228 ? 130.048 142.952 137.192 1.00 29.50  ? 228 TYR A CB   1 
ATOM 3488  C CG   . TYR A 1 228 ? 130.580 142.337 138.464 1.00 28.93  ? 228 TYR A CG   1 
ATOM 3489  C CD1  . TYR A 1 228 ? 130.435 142.965 139.688 1.00 29.79  ? 228 TYR A CD1  1 
ATOM 3490  C CD2  . TYR A 1 228 ? 131.224 141.121 138.435 1.00 30.56  ? 228 TYR A CD2  1 
ATOM 3491  C CE1  . TYR A 1 228 ? 130.914 142.388 140.843 1.00 27.29  ? 228 TYR A CE1  1 
ATOM 3492  C CE2  . TYR A 1 228 ? 131.707 140.541 139.578 1.00 35.06  ? 228 TYR A CE2  1 
ATOM 3493  C CZ   . TYR A 1 228 ? 131.555 141.175 140.780 1.00 33.26  ? 228 TYR A CZ   1 
ATOM 3494  O OH   . TYR A 1 228 ? 132.045 140.580 141.917 1.00 37.49  ? 228 TYR A OH   1 
ATOM 3495  H H    . TYR A 1 228 ? 130.128 144.130 135.005 1.00 23.61  ? 228 TYR A H    1 
ATOM 3496  H HA   . TYR A 1 228 ? 130.042 144.972 137.564 1.00 28.97  ? 228 TYR A HA   1 
ATOM 3497  H HB2  . TYR A 1 228 ? 129.079 142.925 137.239 1.00 28.36  ? 228 TYR A HB2  1 
ATOM 3498  H HB3  . TYR A 1 228 ? 130.351 142.400 136.454 1.00 27.62  ? 228 TYR A HB3  1 
ATOM 3499  H HD1  . TYR A 1 228 ? 130.000 143.785 139.732 1.00 30.64  ? 228 TYR A HD1  1 
ATOM 3500  H HD2  . TYR A 1 228 ? 131.329 140.686 137.620 1.00 29.34  ? 228 TYR A HD2  1 
ATOM 3501  H HE1  . TYR A 1 228 ? 130.810 142.819 141.659 1.00 27.29  ? 228 TYR A HE1  1 
ATOM 3502  H HE2  . TYR A 1 228 ? 132.140 139.718 139.537 1.00 36.50  ? 228 TYR A HE2  1 
ATOM 3503  H HH   . TYR A 1 228 ? 132.399 139.843 141.725 1.00 35.45  ? 228 TYR A HH   1 
ATOM 3504  N N    . PHE A 1 229 ? 132.393 145.718 137.564 1.00 17.78  ? 229 PHE A N    1 
ATOM 3505  C CA   . PHE A 1 229 ? 133.796 146.046 137.720 1.00 25.36  ? 229 PHE A CA   1 
ATOM 3506  C C    . PHE A 1 229 ? 134.297 145.515 139.048 1.00 23.32  ? 229 PHE A C    1 
ATOM 3507  O O    . PHE A 1 229 ? 133.561 145.470 140.035 1.00 32.49  ? 229 PHE A O    1 
ATOM 3508  C CB   . PHE A 1 229 ? 134.010 147.559 137.660 1.00 29.29  ? 229 PHE A CB   1 
ATOM 3509  C CG   . PHE A 1 229 ? 133.665 148.168 136.336 1.00 25.44  ? 229 PHE A CG   1 
ATOM 3510  C CD1  . PHE A 1 229 ? 132.354 148.465 136.019 1.00 26.76  ? 229 PHE A CD1  1 
ATOM 3511  C CD2  . PHE A 1 229 ? 134.652 148.449 135.412 1.00 23.45  ? 229 PHE A CD2  1 
ATOM 3512  C CE1  . PHE A 1 229 ? 132.035 149.020 134.805 1.00 28.59  ? 229 PHE A CE1  1 
ATOM 3513  C CE2  . PHE A 1 229 ? 134.337 149.006 134.198 1.00 25.49  ? 229 PHE A CE2  1 
ATOM 3514  C CZ   . PHE A 1 229 ? 133.028 149.293 133.894 1.00 32.38  ? 229 PHE A CZ   1 
ATOM 3515  H H    . PHE A 1 229 ? 131.864 146.331 137.853 1.00 22.13  ? 229 PHE A H    1 
ATOM 3516  H HA   . PHE A 1 229 ? 134.310 145.633 137.008 1.00 25.14  ? 229 PHE A HA   1 
ATOM 3517  H HB2  . PHE A 1 229 ? 133.452 147.979 138.333 1.00 28.05  ? 229 PHE A HB2  1 
ATOM 3518  H HB3  . PHE A 1 229 ? 134.942 147.749 137.842 1.00 27.31  ? 229 PHE A HB3  1 
ATOM 3519  H HD1  . PHE A 1 229 ? 131.679 148.281 136.631 1.00 26.20  ? 229 PHE A HD1  1 
ATOM 3520  H HD2  . PHE A 1 229 ? 135.539 148.255 135.612 1.00 25.07  ? 229 PHE A HD2  1 
ATOM 3521  H HE1  . PHE A 1 229 ? 131.149 149.215 134.601 1.00 26.05  ? 229 PHE A HE1  1 
ATOM 3522  H HE2  . PHE A 1 229 ? 135.010 149.190 133.583 1.00 25.46  ? 229 PHE A HE2  1 
ATOM 3523  H HZ   . PHE A 1 229 ? 132.814 149.671 133.072 1.00 29.40  ? 229 PHE A HZ   1 
ATOM 3524  N N    . THR A 1 230 ? 135.560 145.119 139.070 1.00 17.45  ? 230 THR A N    1 
ATOM 3525  C CA   . THR A 1 230 ? 136.150 144.589 140.285 1.00 25.78  ? 230 THR A CA   1 
ATOM 3526  C C    . THR A 1 230 ? 137.661 144.682 140.169 1.00 23.42  ? 230 THR A C    1 
ATOM 3527  O O    . THR A 1 230 ? 138.211 144.750 139.072 1.00 26.84  ? 230 THR A O    1 
ATOM 3528  C CB   . THR A 1 230 ? 135.706 143.143 140.534 1.00 33.31  ? 230 THR A CB   1 
ATOM 3529  O OG1  . THR A 1 230 ? 136.591 142.527 141.473 1.00 40.08  ? 230 THR A OG1  1 
ATOM 3530  C CG2  . THR A 1 230 ? 135.708 142.346 139.253 1.00 30.55  ? 230 THR A CG2  1 
ATOM 3531  H H    . THR A 1 230 ? 136.094 145.148 138.396 1.00 22.42  ? 230 THR A H    1 
ATOM 3532  H HA   . THR A 1 230 ? 135.868 145.129 141.040 1.00 26.86  ? 230 THR A HA   1 
ATOM 3533  H HB   . THR A 1 230 ? 134.805 143.141 140.894 1.00 31.69  ? 230 THR A HB   1 
ATOM 3534  H HG1  . THR A 1 230 ? 136.598 142.967 142.189 1.00 37.19  ? 230 THR A HG1  1 
ATOM 3535  H HG21 . THR A 1 230 ? 135.621 141.401 139.452 1.00 30.53  ? 230 THR A HG21 1 
ATOM 3536  H HG22 . THR A 1 230 ? 134.966 142.619 138.690 1.00 28.56  ? 230 THR A HG22 1 
ATOM 3537  H HG23 . THR A 1 230 ? 136.539 142.492 138.777 1.00 28.69  ? 230 THR A HG23 1 
ATOM 3538  N N    . THR A 1 231 ? 138.326 144.690 141.316 1.00 30.74  ? 231 THR A N    1 
ATOM 3539  C CA   . THR A 1 231 ? 139.781 144.736 141.329 1.00 30.34  ? 231 THR A CA   1 
ATOM 3540  C C    . THR A 1 231 ? 140.308 143.380 140.865 1.00 32.62  ? 231 THR A C    1 
ATOM 3541  O O    . THR A 1 231 ? 139.553 142.493 140.458 1.00 32.93  ? 231 THR A O    1 
ATOM 3542  C CB   . THR A 1 231 ? 140.296 145.119 142.714 1.00 33.30  ? 231 THR A CB   1 
ATOM 3543  O OG1  . THR A 1 231 ? 139.544 144.432 143.722 1.00 34.37  ? 231 THR A OG1  1 
ATOM 3544  C CG2  . THR A 1 231 ? 140.169 146.611 142.930 1.00 33.34  ? 231 THR A CG2  1 
ATOM 3545  H H    . THR A 1 231 ? 137.962 144.668 142.095 1.00 30.91  ? 231 THR A H    1 
ATOM 3546  H HA   . THR A 1 231 ? 140.083 145.409 140.700 1.00 28.54  ? 231 THR A HA   1 
ATOM 3547  H HB   . THR A 1 231 ? 141.232 144.879 142.792 1.00 31.92  ? 231 THR A HB   1 
ATOM 3548  H HG1  . THR A 1 231 ? 139.827 144.645 144.484 1.00 33.13  ? 231 THR A HG1  1 
ATOM 3549  H HG21 . THR A 1 231 ? 140.491 146.847 143.814 1.00 34.48  ? 231 THR A HG21 1 
ATOM 3550  H HG22 . THR A 1 231 ? 140.692 147.088 142.266 1.00 32.39  ? 231 THR A HG22 1 
ATOM 3551  H HG23 . THR A 1 231 ? 139.240 146.879 142.852 1.00 31.98  ? 231 THR A HG23 1 
ATOM 3552  N N    . LEU A 1 232 ? 141.628 143.213 140.901 1.00 31.53  ? 232 LEU A N    1 
ATOM 3553  C CA   . LEU A 1 232 ? 142.234 141.954 140.496 1.00 32.65  ? 232 LEU A CA   1 
ATOM 3554  C C    . LEU A 1 232 ? 142.176 140.892 141.583 1.00 33.96  ? 232 LEU A C    1 
ATOM 3555  O O    . LEU A 1 232 ? 142.467 139.727 141.297 1.00 33.62  ? 232 LEU A O    1 
ATOM 3556  C CB   . LEU A 1 232 ? 143.688 142.176 140.083 1.00 34.50  ? 232 LEU A CB   1 
ATOM 3557  C CG   . LEU A 1 232 ? 143.929 143.135 138.918 1.00 33.94  ? 232 LEU A CG   1 
ATOM 3558  C CD1  . LEU A 1 232 ? 145.393 143.103 138.545 1.00 36.28  ? 232 LEU A CD1  1 
ATOM 3559  C CD2  . LEU A 1 232 ? 143.063 142.796 137.718 1.00 30.92  ? 232 LEU A CD2  1 
ATOM 3560  H H    . LEU A 1 232 ? 142.190 143.811 141.156 1.00 30.94  ? 232 LEU A H    1 
ATOM 3561  H HA   . LEU A 1 232 ? 141.754 141.610 139.728 1.00 33.92  ? 232 LEU A HA   1 
ATOM 3562  H HB2  . LEU A 1 232 ? 144.170 142.527 140.848 1.00 36.61  ? 232 LEU A HB2  1 
ATOM 3563  H HB3  . LEU A 1 232 ? 144.066 141.319 139.832 1.00 37.72  ? 232 LEU A HB3  1 
ATOM 3564  H HG   . LEU A 1 232 ? 143.711 144.037 139.201 1.00 32.19  ? 232 LEU A HG   1 
ATOM 3565  H HD11 . LEU A 1 232 ? 145.540 143.685 137.784 1.00 35.87  ? 232 LEU A HD11 1 
ATOM 3566  H HD12 . LEU A 1 232 ? 145.914 143.402 139.305 1.00 36.58  ? 232 LEU A HD12 1 
ATOM 3567  H HD13 . LEU A 1 232 ? 145.639 142.193 138.315 1.00 37.65  ? 232 LEU A HD13 1 
ATOM 3568  H HD21 . LEU A 1 232 ? 143.350 143.331 136.962 1.00 30.49  ? 232 LEU A HD21 1 
ATOM 3569  H HD22 . LEU A 1 232 ? 143.164 141.853 137.514 1.00 34.30  ? 232 LEU A HD22 1 
ATOM 3570  H HD23 . LEU A 1 232 ? 142.137 142.992 137.930 1.00 29.83  ? 232 LEU A HD23 1 
ATOM 3571  N N    . ASN A 1 233 ? 141.825 141.262 142.814 1.00 36.94  ? 233 ASN A N    1 
ATOM 3572  C CA   . ASN A 1 233 ? 141.604 140.304 143.886 1.00 33.82  ? 233 ASN A CA   1 
ATOM 3573  C C    . ASN A 1 233 ? 140.137 140.177 144.271 1.00 31.84  ? 233 ASN A C    1 
ATOM 3574  O O    . ASN A 1 233 ? 139.828 139.505 145.256 1.00 37.12  ? 233 ASN A O    1 
ATOM 3575  C CB   . ASN A 1 233 ? 142.433 140.681 145.121 1.00 32.35  ? 233 ASN A CB   1 
ATOM 3576  C CG   . ASN A 1 233 ? 142.094 142.052 145.661 1.00 35.88  ? 233 ASN A CG   1 
ATOM 3577  O OD1  . ASN A 1 233 ? 141.113 142.668 145.256 1.00 34.34  ? 233 ASN A OD1  1 
ATOM 3578  N ND2  . ASN A 1 233 ? 142.909 142.537 146.589 1.00 36.32  ? 233 ASN A ND2  1 
ATOM 3579  H H    . ASN A 1 233 ? 141.707 142.079 143.054 1.00 35.42  ? 233 ASN A H    1 
ATOM 3580  H HA   . ASN A 1 233 ? 141.907 139.433 143.592 1.00 36.52  ? 233 ASN A HA   1 
ATOM 3581  H HB2  . ASN A 1 233 ? 142.266 140.033 145.823 1.00 36.06  ? 233 ASN A HB2  1 
ATOM 3582  H HB3  . ASN A 1 233 ? 143.374 140.677 144.883 1.00 35.26  ? 233 ASN A HB3  1 
ATOM 3583  H HD21 . ASN A 1 233 ? 143.587 142.077 146.849 1.00 37.03  ? 233 ASN A HD21 1 
ATOM 3584  H HD22 . ASN A 1 233 ? 142.760 143.313 146.929 1.00 35.61  ? 233 ASN A HD22 1 
ATOM 3585  N N    . ASN A 1 234 ? 139.226 140.797 143.525 1.00 29.25  ? 234 ASN A N    1 
ATOM 3586  C CA   . ASN A 1 234 ? 137.792 140.718 143.790 1.00 29.57  ? 234 ASN A CA   1 
ATOM 3587  C C    . ASN A 1 234 ? 137.419 141.277 145.159 1.00 38.53  ? 234 ASN A C    1 
ATOM 3588  O O    . ASN A 1 234 ? 136.316 141.028 145.649 1.00 39.65  ? 234 ASN A O    1 
ATOM 3589  C CB   . ASN A 1 234 ? 137.277 139.276 143.670 1.00 30.35  ? 234 ASN A CB   1 
ATOM 3590  C CG   . ASN A 1 234 ? 137.268 138.762 142.237 1.00 47.92  ? 234 ASN A CG   1 
ATOM 3591  O OD1  . ASN A 1 234 ? 137.674 137.631 141.972 1.00 38.05  ? 234 ASN A OD1  1 
ATOM 3592  N ND2  . ASN A 1 234 ? 136.778 139.578 141.314 1.00 50.42  ? 234 ASN A ND2  1 
ATOM 3593  H H    . ASN A 1 234 ? 139.419 141.282 142.842 1.00 32.00  ? 234 ASN A H    1 
ATOM 3594  H HA   . ASN A 1 234 ? 137.330 141.252 143.134 1.00 32.96  ? 234 ASN A HA   1 
ATOM 3595  H HB2  . ASN A 1 234 ? 137.843 138.689 144.195 1.00 33.66  ? 234 ASN A HB2  1 
ATOM 3596  H HB3  . ASN A 1 234 ? 136.367 139.239 144.002 1.00 33.78  ? 234 ASN A HB3  1 
ATOM 3597  H HD21 . ASN A 1 234 ? 136.495 140.357 141.533 1.00 42.70  ? 234 ASN A HD21 1 
ATOM 3598  H HD22 . ASN A 1 234 ? 136.750 139.327 140.492 1.00 43.39  ? 234 ASN A HD22 1 
ATOM 3599  N N    . TYR A 1 235 ? 138.310 142.029 145.808 1.00 39.47  ? 235 TYR A N    1 
ATOM 3600  C CA   . TYR A 1 235 ? 137.965 142.601 147.105 1.00 33.87  ? 235 TYR A CA   1 
ATOM 3601  C C    . TYR A 1 235 ? 136.935 143.710 146.950 1.00 29.91  ? 235 TYR A C    1 
ATOM 3602  O O    . TYR A 1 235 ? 135.934 143.749 147.673 1.00 27.58  ? 235 TYR A O    1 
ATOM 3603  C CB   . TYR A 1 235 ? 139.221 143.127 147.804 1.00 34.25  ? 235 TYR A CB   1 
ATOM 3604  C CG   . TYR A 1 235 ? 139.016 143.524 149.255 1.00 37.53  ? 235 TYR A CG   1 
ATOM 3605  C CD1  . TYR A 1 235 ? 137.822 143.259 149.915 1.00 42.82  ? 235 TYR A CD1  1 
ATOM 3606  C CD2  . TYR A 1 235 ? 140.017 144.176 149.961 1.00 40.81  ? 235 TYR A CD2  1 
ATOM 3607  C CE1  . TYR A 1 235 ? 137.635 143.624 151.230 1.00 45.52  ? 235 TYR A CE1  1 
ATOM 3608  C CE2  . TYR A 1 235 ? 139.836 144.545 151.280 1.00 41.36  ? 235 TYR A CE2  1 
ATOM 3609  C CZ   . TYR A 1 235 ? 138.642 144.267 151.908 1.00 45.85  ? 235 TYR A CZ   1 
ATOM 3610  O OH   . TYR A 1 235 ? 138.451 144.628 153.221 1.00 47.03  ? 235 TYR A OH   1 
ATOM 3611  H H    . TYR A 1 235 ? 139.094 142.220 145.525 1.00 35.71  ? 235 TYR A H    1 
ATOM 3612  H HA   . TYR A 1 235 ? 137.578 141.901 147.653 1.00 34.90  ? 235 TYR A HA   1 
ATOM 3613  H HB2  . TYR A 1 235 ? 139.900 142.435 147.782 1.00 35.27  ? 235 TYR A HB2  1 
ATOM 3614  H HB3  . TYR A 1 235 ? 139.536 143.909 147.326 1.00 36.08  ? 235 TYR A HB3  1 
ATOM 3615  H HD1  . TYR A 1 235 ? 137.134 142.825 149.465 1.00 40.28  ? 235 TYR A HD1  1 
ATOM 3616  H HD2  . TYR A 1 235 ? 140.824 144.366 149.539 1.00 40.94  ? 235 TYR A HD2  1 
ATOM 3617  H HE1  . TYR A 1 235 ? 136.830 143.437 151.657 1.00 42.91  ? 235 TYR A HE1  1 
ATOM 3618  H HE2  . TYR A 1 235 ? 140.517 144.980 151.742 1.00 41.73  ? 235 TYR A HE2  1 
ATOM 3619  H HH   . TYR A 1 235 ? 139.136 145.014 153.517 1.00 46.51  ? 235 TYR A HH   1 
ATOM 3620  N N    . TYR A 1 236 ? 137.163 144.618 146.009 1.00 31.39  ? 236 TYR A N    1 
ATOM 3621  C CA   . TYR A 1 236 ? 136.241 145.706 145.723 1.00 33.32  ? 236 TYR A CA   1 
ATOM 3622  C C    . TYR A 1 236 ? 135.451 145.381 144.468 1.00 27.51  ? 236 TYR A C    1 
ATOM 3623  O O    . TYR A 1 236 ? 135.997 144.859 143.493 1.00 29.59  ? 236 TYR A O    1 
ATOM 3624  C CB   . TYR A 1 236 ? 136.985 147.028 145.541 1.00 30.34  ? 236 TYR A CB   1 
ATOM 3625  C CG   . TYR A 1 236 ? 137.748 147.462 146.759 1.00 28.06  ? 236 TYR A CG   1 
ATOM 3626  C CD1  . TYR A 1 236 ? 137.114 148.132 147.792 1.00 25.67  ? 236 TYR A CD1  1 
ATOM 3627  C CD2  . TYR A 1 236 ? 139.099 147.190 146.885 1.00 28.52  ? 236 TYR A CD2  1 
ATOM 3628  C CE1  . TYR A 1 236 ? 137.806 148.529 148.912 1.00 32.15  ? 236 TYR A CE1  1 
ATOM 3629  C CE2  . TYR A 1 236 ? 139.800 147.582 148.003 1.00 33.42  ? 236 TYR A CE2  1 
ATOM 3630  C CZ   . TYR A 1 236 ? 139.150 148.250 149.014 1.00 35.92  ? 236 TYR A CZ   1 
ATOM 3631  O OH   . TYR A 1 236 ? 139.849 148.641 150.131 1.00 34.33  ? 236 TYR A OH   1 
ATOM 3632  H H    . TYR A 1 236 ? 137.865 144.624 145.511 1.00 32.27  ? 236 TYR A H    1 
ATOM 3633  H HA   . TYR A 1 236 ? 135.618 145.806 146.460 1.00 33.07  ? 236 TYR A HA   1 
ATOM 3634  H HB2  . TYR A 1 236 ? 137.611 146.944 144.804 1.00 30.90  ? 236 TYR A HB2  1 
ATOM 3635  H HB3  . TYR A 1 236 ? 136.337 147.722 145.351 1.00 29.41  ? 236 TYR A HB3  1 
ATOM 3636  H HD1  . TYR A 1 236 ? 136.206 148.322 147.724 1.00 26.10  ? 236 TYR A HD1  1 
ATOM 3637  H HD2  . TYR A 1 236 ? 139.541 146.739 146.203 1.00 29.88  ? 236 TYR A HD2  1 
ATOM 3638  H HE1  . TYR A 1 236 ? 137.368 148.981 149.597 1.00 31.48  ? 236 TYR A HE1  1 
ATOM 3639  H HE2  . TYR A 1 236 ? 140.709 147.395 148.074 1.00 32.95  ? 236 TYR A HE2  1 
ATOM 3640  H HH   . TYR A 1 236 ? 140.651 148.403 150.065 1.00 34.44  ? 236 TYR A HH   1 
ATOM 3641  N N    . GLN A 1 237 ? 134.160 145.679 144.503 1.00 22.84  ? 237 GLN A N    1 
ATOM 3642  C CA   . GLN A 1 237 ? 133.284 145.417 143.380 1.00 24.28  ? 237 GLN A CA   1 
ATOM 3643  C C    . GLN A 1 237 ? 132.348 146.598 143.211 1.00 28.96  ? 237 GLN A C    1 
ATOM 3644  O O    . GLN A 1 237 ? 132.095 147.354 144.150 1.00 34.20  ? 237 GLN A O    1 
ATOM 3645  C CB   . GLN A 1 237 ? 132.475 144.135 143.582 1.00 32.03  ? 237 GLN A CB   1 
ATOM 3646  C CG   . GLN A 1 237 ? 133.315 142.897 143.850 1.00 32.81  ? 237 GLN A CG   1 
ATOM 3647  C CD   . GLN A 1 237 ? 133.147 142.363 145.253 1.00 32.02  ? 237 GLN A CD   1 
ATOM 3648  O OE1  . GLN A 1 237 ? 132.475 142.967 146.088 1.00 34.97  ? 237 GLN A OE1  1 
ATOM 3649  N NE2  . GLN A 1 237 ? 133.749 141.216 145.520 1.00 33.28  ? 237 GLN A NE2  1 
ATOM 3650  H H    . GLN A 1 237 ? 133.766 146.038 145.178 1.00 27.19  ? 237 GLN A H    1 
ATOM 3651  H HA   . GLN A 1 237 ? 133.810 145.324 142.570 1.00 26.68  ? 237 GLN A HA   1 
ATOM 3652  H HB2  . GLN A 1 237 ? 131.867 144.266 144.325 1.00 31.42  ? 237 GLN A HB2  1 
ATOM 3653  H HB3  . GLN A 1 237 ? 131.966 143.974 142.776 1.00 30.65  ? 237 GLN A HB3  1 
ATOM 3654  H HG2  . GLN A 1 237 ? 133.052 142.200 143.233 1.00 32.48  ? 237 GLN A HG2  1 
ATOM 3655  H HG3  . GLN A 1 237 ? 134.251 143.112 143.722 1.00 32.02  ? 237 GLN A HG3  1 
ATOM 3656  H HE21 . GLN A 1 237 ? 134.207 140.820 144.909 1.00 35.12  ? 237 GLN A HE21 1 
ATOM 3657  H HE22 . GLN A 1 237 ? 133.683 140.867 146.303 1.00 32.83  ? 237 GLN A HE22 1 
ATOM 3658  N N    . ARG A 1 238 ? 131.839 146.753 141.996 1.00 24.99  ? 238 ARG A N    1 
ATOM 3659  C CA   . ARG A 1 238 ? 130.887 147.817 141.724 1.00 28.57  ? 238 ARG A CA   1 
ATOM 3660  C C    . ARG A 1 238 ? 130.176 147.561 140.409 1.00 25.27  ? 238 ARG A C    1 
ATOM 3661  O O    . ARG A 1 238 ? 130.805 147.186 139.421 1.00 27.05  ? 238 ARG A O    1 
ATOM 3662  C CB   . ARG A 1 238 ? 131.581 149.178 141.676 1.00 32.85  ? 238 ARG A CB   1 
ATOM 3663  C CG   . ARG A 1 238 ? 130.683 150.268 141.115 1.00 35.25  ? 238 ARG A CG   1 
ATOM 3664  C CD   . ARG A 1 238 ? 131.055 151.647 141.610 1.00 33.33  ? 238 ARG A CD   1 
ATOM 3665  N NE   . ARG A 1 238 ? 131.768 152.400 140.586 1.00 33.99  ? 238 ARG A NE   1 
ATOM 3666  C CZ   . ARG A 1 238 ? 131.363 153.552 140.066 1.00 40.84  ? 238 ARG A CZ   1 
ATOM 3667  N NH1  . ARG A 1 238 ? 130.252 154.147 140.471 1.00 45.78  ? 238 ARG A NH1  1 
ATOM 3668  N NH2  . ARG A 1 238 ? 132.092 154.123 139.114 1.00 41.44  ? 238 ARG A NH2  1 
ATOM 3669  H H    . ARG A 1 238 ? 132.028 146.260 141.317 1.00 26.41  ? 238 ARG A H    1 
ATOM 3670  H HA   . ARG A 1 238 ? 130.222 147.839 142.430 1.00 29.98  ? 238 ARG A HA   1 
ATOM 3671  H HB2  . ARG A 1 238 ? 131.841 149.427 142.577 1.00 32.79  ? 238 ARG A HB2  1 
ATOM 3672  H HB3  . ARG A 1 238 ? 132.366 149.114 141.110 1.00 29.11  ? 238 ARG A HB3  1 
ATOM 3673  H HG2  . ARG A 1 238 ? 130.753 150.268 140.147 1.00 33.63  ? 238 ARG A HG2  1 
ATOM 3674  H HG3  . ARG A 1 238 ? 129.767 150.092 141.382 1.00 34.56  ? 238 ARG A HG3  1 
ATOM 3675  H HD2  . ARG A 1 238 ? 130.247 152.117 141.860 1.00 34.35  ? 238 ARG A HD2  1 
ATOM 3676  H HD3  . ARG A 1 238 ? 131.639 151.567 142.380 1.00 33.03  ? 238 ARG A HD3  1 
ATOM 3677  H HE   . ARG A 1 238 ? 132.470 152.037 140.245 1.00 35.56  ? 238 ARG A HE   1 
ATOM 3678  H HH11 . ARG A 1 238 ? 129.765 153.797 141.084 1.00 42.58  ? 238 ARG A HH11 1 
ATOM 3679  H HH12 . ARG A 1 238 ? 130.016 154.894 140.115 1.00 44.19  ? 238 ARG A HH12 1 
ATOM 3680  H HH21 . ARG A 1 238 ? 132.814 153.743 138.847 1.00 41.50  ? 238 ARG A HH21 1 
ATOM 3681  H HH22 . ARG A 1 238 ? 131.843 154.870 138.769 1.00 39.65  ? 238 ARG A HH22 1 
ATOM 3682  N N    . PHE A 1 239 ? 128.873 147.773 140.375 1.00 26.91  ? 239 PHE A N    1 
ATOM 3683  C CA   . PHE A 1 239 ? 128.100 147.597 139.160 1.00 27.24  ? 239 PHE A CA   1 
ATOM 3684  C C    . PHE A 1 239 ? 127.811 148.952 138.535 1.00 34.84  ? 239 PHE A C    1 
ATOM 3685  O O    . PHE A 1 239 ? 127.408 149.892 139.224 1.00 40.72  ? 239 PHE A O    1 
ATOM 3686  C CB   . PHE A 1 239 ? 126.796 146.865 139.458 1.00 30.36  ? 239 PHE A CB   1 
ATOM 3687  C CG   . PHE A 1 239 ? 126.993 145.468 139.967 1.00 35.75  ? 239 PHE A CG   1 
ATOM 3688  C CD1  . PHE A 1 239 ? 127.145 144.412 139.086 1.00 30.08  ? 239 PHE A CD1  1 
ATOM 3689  C CD2  . PHE A 1 239 ? 127.025 145.210 141.323 1.00 35.99  ? 239 PHE A CD2  1 
ATOM 3690  C CE1  . PHE A 1 239 ? 127.319 143.132 139.547 1.00 26.14  ? 239 PHE A CE1  1 
ATOM 3691  C CE2  . PHE A 1 239 ? 127.204 143.930 141.789 1.00 32.09  ? 239 PHE A CE2  1 
ATOM 3692  C CZ   . PHE A 1 239 ? 127.351 142.889 140.898 1.00 31.21  ? 239 PHE A CZ   1 
ATOM 3693  H H    . PHE A 1 239 ? 128.406 148.023 141.052 1.00 29.13  ? 239 PHE A H    1 
ATOM 3694  H HA   . PHE A 1 239 ? 128.606 147.069 138.524 1.00 28.52  ? 239 PHE A HA   1 
ATOM 3695  H HB2  . PHE A 1 239 ? 126.306 147.361 140.132 1.00 31.09  ? 239 PHE A HB2  1 
ATOM 3696  H HB3  . PHE A 1 239 ? 126.274 146.813 138.642 1.00 30.31  ? 239 PHE A HB3  1 
ATOM 3697  H HD1  . PHE A 1 239 ? 127.123 144.570 138.170 1.00 29.15  ? 239 PHE A HD1  1 
ATOM 3698  H HD2  . PHE A 1 239 ? 126.925 145.910 141.927 1.00 33.84  ? 239 PHE A HD2  1 
ATOM 3699  H HE1  . PHE A 1 239 ? 127.421 142.431 138.945 1.00 27.59  ? 239 PHE A HE1  1 
ATOM 3700  H HE2  . PHE A 1 239 ? 127.223 143.767 142.704 1.00 31.42  ? 239 PHE A HE2  1 
ATOM 3701  H HZ   . PHE A 1 239 ? 127.472 142.022 141.212 1.00 31.81  ? 239 PHE A HZ   1 
ATOM 3702  N N    . ASP A 1 240 ? 128.037 149.054 137.229 1.00 30.59  ? 240 ASP A N    1 
ATOM 3703  C CA   . ASP A 1 240 ? 127.668 150.231 136.456 1.00 33.60  ? 240 ASP A CA   1 
ATOM 3704  C C    . ASP A 1 240 ? 126.668 149.801 135.398 1.00 37.50  ? 240 ASP A C    1 
ATOM 3705  O O    . ASP A 1 240 ? 126.933 148.876 134.629 1.00 45.00  ? 240 ASP A O    1 
ATOM 3706  C CB   . ASP A 1 240 ? 128.889 150.885 135.812 1.00 39.11  ? 240 ASP A CB   1 
ATOM 3707  C CG   . ASP A 1 240 ? 128.548 152.182 135.100 1.00 50.59  ? 240 ASP A CG   1 
ATOM 3708  O OD1  . ASP A 1 240 ? 129.472 152.967 134.818 1.00 50.52  ? 240 ASP A OD1  1 
ATOM 3709  O OD2  . ASP A 1 240 ? 127.356 152.423 134.822 1.00 51.56  ? 240 ASP A OD2  1 
ATOM 3710  H H    . ASP A 1 240 ? 128.411 148.438 136.758 1.00 31.57  ? 240 ASP A H    1 
ATOM 3711  H HA   . ASP A 1 240 ? 127.241 150.882 137.036 1.00 37.22  ? 240 ASP A HA   1 
ATOM 3712  H HB2  . ASP A 1 240 ? 129.543 151.083 136.500 1.00 39.36  ? 240 ASP A HB2  1 
ATOM 3713  H HB3  . ASP A 1 240 ? 129.268 150.275 135.159 1.00 36.99  ? 240 ASP A HB3  1 
ATOM 3714  N N    . VAL A 1 241 ? 125.527 150.470 135.351 1.00 42.10  ? 241 VAL A N    1 
ATOM 3715  C CA   . VAL A 1 241 ? 124.453 150.122 134.434 1.00 40.41  ? 241 VAL A CA   1 
ATOM 3716  C C    . VAL A 1 241 ? 124.246 151.284 133.474 1.00 46.97  ? 241 VAL A C    1 
ATOM 3717  O O    . VAL A 1 241 ? 123.995 152.415 133.906 1.00 51.35  ? 241 VAL A O    1 
ATOM 3718  C CB   . VAL A 1 241 ? 123.170 149.782 135.204 1.00 41.04  ? 241 VAL A CB   1 
ATOM 3719  C CG1  . VAL A 1 241 ? 121.991 149.776 134.285 1.00 40.22  ? 241 VAL A CG1  1 
ATOM 3720  C CG2  . VAL A 1 241 ? 123.323 148.438 135.883 1.00 42.31  ? 241 VAL A CG2  1 
ATOM 3721  H H    . VAL A 1 241 ? 125.347 151.147 135.849 1.00 42.73  ? 241 VAL A H    1 
ATOM 3722  H HA   . VAL A 1 241 ? 124.710 149.343 133.916 1.00 39.91  ? 241 VAL A HA   1 
ATOM 3723  H HB   . VAL A 1 241 ? 123.019 150.453 135.888 1.00 42.32  ? 241 VAL A HB   1 
ATOM 3724  H HG11 . VAL A 1 241 ? 121.285 149.241 134.681 1.00 43.46  ? 241 VAL A HG11 1 
ATOM 3725  H HG12 . VAL A 1 241 ? 121.689 150.691 134.172 1.00 43.09  ? 241 VAL A HG12 1 
ATOM 3726  H HG13 . VAL A 1 241 ? 122.254 149.398 133.432 1.00 40.12  ? 241 VAL A HG13 1 
ATOM 3727  H HG21 . VAL A 1 241 ? 122.625 148.341 136.549 1.00 43.66  ? 241 VAL A HG21 1 
ATOM 3728  H HG22 . VAL A 1 241 ? 123.245 147.740 135.215 1.00 39.53  ? 241 VAL A HG22 1 
ATOM 3729  H HG23 . VAL A 1 241 ? 124.194 148.396 136.307 1.00 39.01  ? 241 VAL A HG23 1 
ATOM 3730  N N    . GLN A 1 242 ? 124.356 151.005 132.176 1.00 46.82  ? 242 GLN A N    1 
ATOM 3731  C CA   . GLN A 1 242 ? 124.266 152.031 131.142 1.00 43.26  ? 242 GLN A CA   1 
ATOM 3732  C C    . GLN A 1 242 ? 123.154 151.673 130.165 1.00 45.06  ? 242 GLN A C    1 
ATOM 3733  O O    . GLN A 1 242 ? 123.210 150.595 129.552 1.00 49.25  ? 242 GLN A O    1 
ATOM 3734  C CB   . GLN A 1 242 ? 125.596 152.162 130.400 1.00 42.74  ? 242 GLN A CB   1 
ATOM 3735  C CG   . GLN A 1 242 ? 126.726 152.771 131.215 1.00 47.14  ? 242 GLN A CG   1 
ATOM 3736  C CD   . GLN A 1 242 ? 126.542 154.252 131.468 1.00 52.97  ? 242 GLN A CD   1 
ATOM 3737  O OE1  . GLN A 1 242 ? 126.090 154.989 130.595 1.00 52.89  ? 242 GLN A OE1  1 
ATOM 3738  N NE2  . GLN A 1 242 ? 126.913 154.699 132.660 1.00 52.44  ? 242 GLN A NE2  1 
ATOM 3739  H H    . GLN A 1 242 ? 124.485 150.214 131.866 1.00 44.93  ? 242 GLN A H    1 
ATOM 3740  H HA   . GLN A 1 242 ? 124.071 152.885 131.554 1.00 45.18  ? 242 GLN A HA   1 
ATOM 3741  H HB2  . GLN A 1 242 ? 125.881 151.279 130.118 1.00 42.72  ? 242 GLN A HB2  1 
ATOM 3742  H HB3  . GLN A 1 242 ? 125.461 152.724 129.621 1.00 46.94  ? 242 GLN A HB3  1 
ATOM 3743  H HG2  . GLN A 1 242 ? 126.774 152.322 132.074 1.00 46.34  ? 242 GLN A HG2  1 
ATOM 3744  H HG3  . GLN A 1 242 ? 127.558 152.653 130.733 1.00 48.08  ? 242 GLN A HG3  1 
ATOM 3745  H HE21 . GLN A 1 242 ? 127.228 154.153 133.245 1.00 50.56  ? 242 GLN A HE21 1 
ATOM 3746  H HE22 . GLN A 1 242 ? 126.829 155.533 132.851 1.00 52.14  ? 242 GLN A HE22 1 
ATOM 3747  N N    . PRO A 1 243 ? 122.134 152.509 129.971 1.00 50.28  ? 243 PRO A N    1 
ATOM 3748  C CA   . PRO A 1 243 ? 121.083 152.160 129.008 1.00 50.98  ? 243 PRO A CA   1 
ATOM 3749  C C    . PRO A 1 243 ? 121.653 152.013 127.606 1.00 57.18  ? 243 PRO A C    1 
ATOM 3750  O O    . PRO A 1 243 ? 122.610 152.694 127.231 1.00 59.42  ? 243 PRO A O    1 
ATOM 3751  C CB   . PRO A 1 243 ? 120.110 153.342 129.094 1.00 57.09  ? 243 PRO A CB   1 
ATOM 3752  C CG   . PRO A 1 243 ? 120.400 153.996 130.393 1.00 58.31  ? 243 PRO A CG   1 
ATOM 3753  C CD   . PRO A 1 243 ? 121.857 153.788 130.643 1.00 56.28  ? 243 PRO A CD   1 
ATOM 3754  H HA   . PRO A 1 243 ? 120.631 151.343 129.270 1.00 50.99  ? 243 PRO A HA   1 
ATOM 3755  H HB2  . PRO A 1 243 ? 120.274 153.954 128.359 1.00 55.71  ? 243 PRO A HB2  1 
ATOM 3756  H HB3  . PRO A 1 243 ? 119.197 153.016 129.071 1.00 56.75  ? 243 PRO A HB3  1 
ATOM 3757  H HG2  . PRO A 1 243 ? 120.197 154.942 130.331 1.00 57.49  ? 243 PRO A HG2  1 
ATOM 3758  H HG3  . PRO A 1 243 ? 119.872 153.579 131.091 1.00 56.46  ? 243 PRO A HG3  1 
ATOM 3759  H HD2  . PRO A 1 243 ? 122.379 154.503 130.246 1.00 53.35  ? 243 PRO A HD2  1 
ATOM 3760  H HD3  . PRO A 1 243 ? 122.021 153.713 131.596 1.00 53.01  ? 243 PRO A HD3  1 
ATOM 3761  N N    . ILE A 1 244 ? 121.059 151.113 126.823 1.00 58.74  ? 244 ILE A N    1 
ATOM 3762  C CA   . ILE A 1 244 ? 121.464 150.878 125.443 1.00 57.19  ? 244 ILE A CA   1 
ATOM 3763  C C    . ILE A 1 244 ? 120.343 151.358 124.535 1.00 63.16  ? 244 ILE A C    1 
ATOM 3764  O O    . ILE A 1 244 ? 119.184 150.962 124.707 1.00 58.40  ? 244 ILE A O    1 
ATOM 3765  C CB   . ILE A 1 244 ? 121.777 149.392 125.189 1.00 54.93  ? 244 ILE A CB   1 
ATOM 3766  C CG1  . ILE A 1 244 ? 122.934 148.907 126.073 1.00 50.08  ? 244 ILE A CG1  1 
ATOM 3767  C CG2  . ILE A 1 244 ? 122.092 149.164 123.720 1.00 59.07  ? 244 ILE A CG2  1 
ATOM 3768  C CD1  . ILE A 1 244 ? 124.077 149.884 126.216 1.00 47.68  ? 244 ILE A CD1  1 
ATOM 3769  H H    . ILE A 1 244 ? 120.403 150.618 127.076 1.00 55.34  ? 244 ILE A H    1 
ATOM 3770  H HA   . ILE A 1 244 ? 122.249 151.407 125.237 1.00 56.15  ? 244 ILE A HA   1 
ATOM 3771  H HB   . ILE A 1 244 ? 120.988 148.875 125.413 1.00 54.69  ? 244 ILE A HB   1 
ATOM 3772  H HG12 . ILE A 1 244 ? 122.589 148.730 126.962 1.00 50.89  ? 244 ILE A HG12 1 
ATOM 3773  H HG13 . ILE A 1 244 ? 123.293 148.089 125.695 1.00 49.19  ? 244 ILE A HG13 1 
ATOM 3774  H HG21 . ILE A 1 244 ? 122.474 148.279 123.613 1.00 58.71  ? 244 ILE A HG21 1 
ATOM 3775  H HG22 . ILE A 1 244 ? 121.274 149.233 123.204 1.00 57.89  ? 244 ILE A HG22 1 
ATOM 3776  H HG23 . ILE A 1 244 ? 122.728 149.835 123.426 1.00 57.68  ? 244 ILE A HG23 1 
ATOM 3777  H HD11 . ILE A 1 244 ? 124.888 149.395 126.427 1.00 46.49  ? 244 ILE A HD11 1 
ATOM 3778  H HD12 . ILE A 1 244 ? 124.188 150.364 125.381 1.00 51.13  ? 244 ILE A HD12 1 
ATOM 3779  H HD13 . ILE A 1 244 ? 123.872 150.508 126.928 1.00 49.81  ? 244 ILE A HD13 1 
ATOM 3780  N N    . ASN A 1 245 ? 120.688 152.206 123.573 1.00 70.49  ? 245 ASN A N    1 
ATOM 3781  C CA   . ASN A 1 245 ? 119.704 152.784 122.669 1.00 73.41  ? 245 ASN A CA   1 
ATOM 3782  C C    . ASN A 1 245 ? 119.885 152.248 121.254 1.00 73.11  ? 245 ASN A C    1 
ATOM 3783  O O    . ASN A 1 245 ? 120.298 152.977 120.353 1.00 77.04  ? 245 ASN A O    1 
ATOM 3784  C CB   . ASN A 1 245 ? 119.814 154.309 122.673 1.00 74.44  ? 245 ASN A CB   1 
ATOM 3785  C CG   . ASN A 1 245 ? 119.526 154.908 124.034 1.00 74.95  ? 245 ASN A CG   1 
ATOM 3786  O OD1  . ASN A 1 245 ? 118.511 154.600 124.657 1.00 70.09  ? 245 ASN A OD1  1 
ATOM 3787  N ND2  . ASN A 1 245 ? 120.425 155.763 124.507 1.00 72.98  ? 245 ASN A ND2  1 
ATOM 3788  H H    . ASN A 1 245 ? 121.495 152.465 123.423 1.00 67.02  ? 245 ASN A H    1 
ATOM 3789  H HA   . ASN A 1 245 ? 118.813 152.548 122.968 1.00 70.30  ? 245 ASN A HA   1 
ATOM 3790  H HB2  . ASN A 1 245 ? 120.715 154.562 122.417 1.00 72.10  ? 245 ASN A HB2  1 
ATOM 3791  H HB3  . ASN A 1 245 ? 119.174 154.674 122.042 1.00 73.82  ? 245 ASN A HB3  1 
ATOM 3792  H HD21 . ASN A 1 245 ? 121.123 155.953 124.043 1.00 72.94  ? 245 ASN A HD21 1 
ATOM 3793  H HD22 . ASN A 1 245 ? 120.307 156.130 125.276 1.00 71.41  ? 245 ASN A HD22 1 
ATOM 3794  N N    . LEU A 1 257 ? 125.520 140.328 120.742 1.00 47.44  ? 257 LEU A N    1 
ATOM 3795  C CA   . LEU A 1 257 ? 125.248 141.501 121.561 1.00 46.99  ? 257 LEU A CA   1 
ATOM 3796  C C    . LEU A 1 257 ? 126.531 142.268 121.842 1.00 46.34  ? 257 LEU A C    1 
ATOM 3797  O O    . LEU A 1 257 ? 127.584 141.672 122.063 1.00 45.40  ? 257 LEU A O    1 
ATOM 3798  C CB   . LEU A 1 257 ? 124.580 141.096 122.873 1.00 45.80  ? 257 LEU A CB   1 
ATOM 3799  C CG   . LEU A 1 257 ? 123.052 141.090 122.844 1.00 53.26  ? 257 LEU A CG   1 
ATOM 3800  C CD1  . LEU A 1 257 ? 122.500 140.141 123.892 1.00 53.44  ? 257 LEU A CD1  1 
ATOM 3801  C CD2  . LEU A 1 257 ? 122.508 142.494 123.050 1.00 53.58  ? 257 LEU A CD2  1 
ATOM 3802  H H    . LEU A 1 257 ? 124.956 140.208 120.104 1.00 48.11  ? 257 LEU A H    1 
ATOM 3803  H HA   . LEU A 1 257 ? 124.643 142.090 121.083 1.00 48.00  ? 257 LEU A HA   1 
ATOM 3804  H HB2  . LEU A 1 257 ? 124.871 140.200 123.105 1.00 45.80  ? 257 LEU A HB2  1 
ATOM 3805  H HB3  . LEU A 1 257 ? 124.856 141.717 123.565 1.00 46.18  ? 257 LEU A HB3  1 
ATOM 3806  H HG   . LEU A 1 257 ? 122.755 140.780 121.974 1.00 51.64  ? 257 LEU A HG   1 
ATOM 3807  H HD11 . LEU A 1 257 ? 121.531 140.164 123.858 1.00 54.15  ? 257 LEU A HD11 1 
ATOM 3808  H HD12 . LEU A 1 257 ? 122.818 139.244 123.704 1.00 51.79  ? 257 LEU A HD12 1 
ATOM 3809  H HD13 . LEU A 1 257 ? 122.807 140.426 124.767 1.00 50.17  ? 257 LEU A HD13 1 
ATOM 3810  H HD21 . LEU A 1 257 ? 121.539 142.464 123.027 1.00 53.36  ? 257 LEU A HD21 1 
ATOM 3811  H HD22 . LEU A 1 257 ? 122.809 142.826 123.910 1.00 50.70  ? 257 LEU A HD22 1 
ATOM 3812  H HD23 . LEU A 1 257 ? 122.838 143.068 122.340 1.00 50.82  ? 257 LEU A HD23 1 
ATOM 3813  N N    . TYR A 1 258 ? 126.438 143.595 121.835 1.00 44.55  ? 258 TYR A N    1 
ATOM 3814  C CA   . TYR A 1 258 ? 127.605 144.437 122.037 1.00 43.90  ? 258 TYR A CA   1 
ATOM 3815  C C    . TYR A 1 258 ? 127.179 145.735 122.702 1.00 44.20  ? 258 TYR A C    1 
ATOM 3816  O O    . TYR A 1 258 ? 126.009 146.122 122.664 1.00 48.09  ? 258 TYR A O    1 
ATOM 3817  C CB   . TYR A 1 258 ? 128.326 144.718 120.713 1.00 47.36  ? 258 TYR A CB   1 
ATOM 3818  C CG   . TYR A 1 258 ? 127.576 145.654 119.798 1.00 50.19  ? 258 TYR A CG   1 
ATOM 3819  C CD1  . TYR A 1 258 ? 126.439 145.235 119.127 1.00 49.37  ? 258 TYR A CD1  1 
ATOM 3820  C CD2  . TYR A 1 258 ? 128.005 146.957 119.605 1.00 51.15  ? 258 TYR A CD2  1 
ATOM 3821  C CE1  . TYR A 1 258 ? 125.751 146.086 118.292 1.00 50.40  ? 258 TYR A CE1  1 
ATOM 3822  C CE2  . TYR A 1 258 ? 127.325 147.814 118.770 1.00 52.72  ? 258 TYR A CE2  1 
ATOM 3823  C CZ   . TYR A 1 258 ? 126.197 147.374 118.117 1.00 54.70  ? 258 TYR A CZ   1 
ATOM 3824  O OH   . TYR A 1 258 ? 125.513 148.227 117.283 1.00 57.69  ? 258 TYR A OH   1 
ATOM 3825  H H    . TYR A 1 258 ? 125.706 144.030 121.714 1.00 45.19  ? 258 TYR A H    1 
ATOM 3826  H HA   . TYR A 1 258 ? 128.224 143.987 122.631 1.00 44.52  ? 258 TYR A HA   1 
ATOM 3827  H HB2  . TYR A 1 258 ? 129.187 145.120 120.905 1.00 47.61  ? 258 TYR A HB2  1 
ATOM 3828  H HB3  . TYR A 1 258 ? 128.452 143.880 120.242 1.00 47.19  ? 258 TYR A HB3  1 
ATOM 3829  H HD1  . TYR A 1 258 ? 126.134 144.364 119.243 1.00 48.75  ? 258 TYR A HD1  1 
ATOM 3830  H HD2  . TYR A 1 258 ? 128.767 147.258 120.047 1.00 49.34  ? 258 TYR A HD2  1 
ATOM 3831  H HE1  . TYR A 1 258 ? 124.989 145.790 117.848 1.00 50.32  ? 258 TYR A HE1  1 
ATOM 3832  H HE2  . TYR A 1 258 ? 127.623 148.686 118.653 1.00 51.48  ? 258 TYR A HE2  1 
ATOM 3833  H HH   . TYR A 1 258 ? 125.899 148.972 117.253 1.00 56.30  ? 258 TYR A HH   1 
ATOM 3834  N N    . VAL A 1 259 ? 128.148 146.400 123.319 1.00 47.00  ? 259 VAL A N    1 
ATOM 3835  C CA   . VAL A 1 259 ? 127.919 147.662 124.016 1.00 45.74  ? 259 VAL A CA   1 
ATOM 3836  C C    . VAL A 1 259 ? 128.252 148.795 123.049 1.00 44.22  ? 259 VAL A C    1 
ATOM 3837  O O    . VAL A 1 259 ? 129.409 148.900 122.618 1.00 44.17  ? 259 VAL A O    1 
ATOM 3838  C CB   . VAL A 1 259 ? 128.774 147.765 125.284 1.00 44.90  ? 259 VAL A CB   1 
ATOM 3839  C CG1  . VAL A 1 259 ? 128.150 148.741 126.261 1.00 47.65  ? 259 VAL A CG1  1 
ATOM 3840  C CG2  . VAL A 1 259 ? 128.954 146.400 125.924 1.00 44.42  ? 259 VAL A CG2  1 
ATOM 3841  H H    . VAL A 1 259 ? 128.964 146.138 123.350 1.00 46.75  ? 259 VAL A H    1 
ATOM 3842  H HA   . VAL A 1 259 ? 126.988 147.717 124.277 1.00 45.60  ? 259 VAL A HA   1 
ATOM 3843  H HB   . VAL A 1 259 ? 129.652 148.101 125.046 1.00 44.35  ? 259 VAL A HB   1 
ATOM 3844  H HG11 . VAL A 1 259 ? 128.672 148.746 127.078 1.00 47.04  ? 259 VAL A HG11 1 
ATOM 3845  H HG12 . VAL A 1 259 ? 128.147 149.625 125.864 1.00 47.00  ? 259 VAL A HG12 1 
ATOM 3846  H HG13 . VAL A 1 259 ? 127.243 148.458 126.452 1.00 46.98  ? 259 VAL A HG13 1 
ATOM 3847  H HG21 . VAL A 1 259 ? 129.307 146.516 126.820 1.00 42.14  ? 259 VAL A HG21 1 
ATOM 3848  H HG22 . VAL A 1 259 ? 128.092 145.955 125.964 1.00 44.03  ? 259 VAL A HG22 1 
ATOM 3849  H HG23 . VAL A 1 259 ? 129.571 145.877 125.390 1.00 42.61  ? 259 VAL A HG23 1 
ATOM 3850  N N    . PRO A 1 260 ? 127.292 149.656 122.691 1.00 47.81  ? 260 PRO A N    1 
ATOM 3851  C CA   . PRO A 1 260 ? 127.600 150.756 121.766 1.00 55.71  ? 260 PRO A CA   1 
ATOM 3852  C C    . PRO A 1 260 ? 128.803 151.574 122.205 1.00 54.28  ? 260 PRO A C    1 
ATOM 3853  O O    . PRO A 1 260 ? 129.281 151.427 123.331 1.00 49.72  ? 260 PRO A O    1 
ATOM 3854  C CB   . PRO A 1 260 ? 126.316 151.590 121.780 1.00 57.65  ? 260 PRO A CB   1 
ATOM 3855  C CG   . PRO A 1 260 ? 125.249 150.613 122.084 1.00 52.53  ? 260 PRO A CG   1 
ATOM 3856  C CD   . PRO A 1 260 ? 125.858 149.607 123.020 1.00 49.84  ? 260 PRO A CD   1 
ATOM 3857  H HA   . PRO A 1 260 ? 127.752 150.413 120.872 1.00 53.17  ? 260 PRO A HA   1 
ATOM 3858  H HB2  . PRO A 1 260 ? 126.372 152.266 122.473 1.00 54.11  ? 260 PRO A HB2  1 
ATOM 3859  H HB3  . PRO A 1 260 ? 126.177 151.995 120.910 1.00 56.19  ? 260 PRO A HB3  1 
ATOM 3860  H HG2  . PRO A 1 260 ? 124.505 151.067 122.509 1.00 54.33  ? 260 PRO A HG2  1 
ATOM 3861  H HG3  . PRO A 1 260 ? 124.961 150.183 121.263 1.00 50.93  ? 260 PRO A HG3  1 
ATOM 3862  H HD2  . PRO A 1 260 ? 125.717 149.870 123.941 1.00 50.80  ? 260 PRO A HD2  1 
ATOM 3863  H HD3  . PRO A 1 260 ? 125.499 148.724 122.840 1.00 49.22  ? 260 PRO A HD3  1 
ATOM 3864  N N    . LYS A 1 261 ? 129.315 152.426 121.315 1.00 56.34  ? 261 LYS A N    1 
ATOM 3865  C CA   . LYS A 1 261 ? 130.512 153.191 121.643 1.00 54.17  ? 261 LYS A CA   1 
ATOM 3866  C C    . LYS A 1 261 ? 130.262 154.136 122.811 1.00 53.04  ? 261 LYS A C    1 
ATOM 3867  O O    . LYS A 1 261 ? 131.079 154.222 123.733 1.00 55.72  ? 261 LYS A O    1 
ATOM 3868  C CB   . LYS A 1 261 ? 130.988 153.968 120.414 1.00 57.10  ? 261 LYS A CB   1 
ATOM 3869  C CG   . LYS A 1 261 ? 131.923 155.133 120.720 1.00 60.33  ? 261 LYS A CG   1 
ATOM 3870  C CD   . LYS A 1 261 ? 133.077 155.193 119.745 1.00 59.61  ? 261 LYS A CD   1 
ATOM 3871  C CE   . LYS A 1 261 ? 133.979 156.373 120.046 1.00 63.53  ? 261 LYS A CE   1 
ATOM 3872  N NZ   . LYS A 1 261 ? 134.740 156.186 121.310 1.00 62.81  ? 261 LYS A NZ   1 
ATOM 3873  H H    . LYS A 1 261 ? 128.994 152.575 120.531 1.00 54.63  ? 261 LYS A H    1 
ATOM 3874  H HA   . LYS A 1 261 ? 131.218 152.578 121.901 1.00 53.97  ? 261 LYS A HA   1 
ATOM 3875  H HB2  . LYS A 1 261 ? 131.461 153.359 119.826 1.00 56.42  ? 261 LYS A HB2  1 
ATOM 3876  H HB3  . LYS A 1 261 ? 130.212 154.328 119.955 1.00 56.53  ? 261 LYS A HB3  1 
ATOM 3877  H HG2  . LYS A 1 261 ? 131.429 155.966 120.661 1.00 59.77  ? 261 LYS A HG2  1 
ATOM 3878  H HG3  . LYS A 1 261 ? 132.303 155.029 121.606 1.00 59.51  ? 261 LYS A HG3  1 
ATOM 3879  H HD2  . LYS A 1 261 ? 133.603 154.381 119.819 1.00 58.60  ? 261 LYS A HD2  1 
ATOM 3880  H HD3  . LYS A 1 261 ? 132.733 155.292 118.844 1.00 58.93  ? 261 LYS A HD3  1 
ATOM 3881  H HE2  . LYS A 1 261 ? 134.616 156.480 119.322 1.00 62.48  ? 261 LYS A HE2  1 
ATOM 3882  H HE3  . LYS A 1 261 ? 133.437 157.173 120.135 1.00 63.57  ? 261 LYS A HE3  1 
ATOM 3883  H HZ1  . LYS A 1 261 ? 135.231 156.909 121.479 1.00 63.31  ? 261 LYS A HZ1  1 
ATOM 3884  H HZ2  . LYS A 1 261 ? 134.178 156.054 121.986 1.00 62.25  ? 261 LYS A HZ2  1 
ATOM 3885  H HZ3  . LYS A 1 261 ? 135.278 155.481 121.239 1.00 64.44  ? 261 LYS A HZ3  1 
ATOM 3886  N N    . GLU A 1 262 ? 129.142 154.861 122.788 1.00 53.92  ? 262 GLU A N    1 
ATOM 3887  C CA   . GLU A 1 262 ? 128.887 155.835 123.843 1.00 55.82  ? 262 GLU A CA   1 
ATOM 3888  C C    . GLU A 1 262 ? 128.699 155.147 125.190 1.00 55.08  ? 262 GLU A C    1 
ATOM 3889  O O    . GLU A 1 262 ? 129.246 155.593 126.206 1.00 52.45  ? 262 GLU A O    1 
ATOM 3890  C CB   . GLU A 1 262 ? 127.675 156.700 123.474 1.00 60.16  ? 262 GLU A CB   1 
ATOM 3891  C CG   . GLU A 1 262 ? 126.293 156.184 123.901 1.00 65.06  ? 262 GLU A CG   1 
ATOM 3892  C CD   . GLU A 1 262 ? 125.726 155.145 122.952 1.00 64.62  ? 262 GLU A CD   1 
ATOM 3893  O OE1  . GLU A 1 262 ? 125.828 155.336 121.723 1.00 57.50  ? 262 GLU A OE1  1 
ATOM 3894  O OE2  . GLU A 1 262 ? 125.171 154.138 123.439 1.00 57.01  ? 262 GLU A OE2  1 
ATOM 3895  H H    . GLU A 1 262 ? 128.529 154.808 122.188 1.00 55.37  ? 262 GLU A H    1 
ATOM 3896  H HA   . GLU A 1 262 ? 129.656 156.422 123.917 1.00 55.38  ? 262 GLU A HA   1 
ATOM 3897  H HB2  . GLU A 1 262 ? 127.792 157.572 123.882 1.00 58.09  ? 262 GLU A HB2  1 
ATOM 3898  H HB3  . GLU A 1 262 ? 127.658 156.800 122.509 1.00 58.70  ? 262 GLU A HB3  1 
ATOM 3899  H HG2  . GLU A 1 262 ? 126.316 155.812 124.793 1.00 61.29  ? 262 GLU A HG2  1 
ATOM 3900  H HG3  . GLU A 1 262 ? 125.681 156.936 123.892 1.00 62.67  ? 262 GLU A HG3  1 
ATOM 3901  N N    . ALA A 1 263 ? 127.942 154.048 125.214 1.00 57.11  ? 263 ALA A N    1 
ATOM 3902  C CA   . ALA A 1 263 ? 127.710 153.340 126.468 1.00 50.31  ? 263 ALA A CA   1 
ATOM 3903  C C    . ALA A 1 263 ? 129.005 152.764 127.020 1.00 46.52  ? 263 ALA A C    1 
ATOM 3904  O O    . ALA A 1 263 ? 129.267 152.852 128.225 1.00 47.18  ? 263 ALA A O    1 
ATOM 3905  C CB   . ALA A 1 263 ? 126.678 152.233 126.260 1.00 48.94  ? 263 ALA A CB   1 
ATOM 3906  H H    . ALA A 1 263 ? 127.558 153.698 124.528 1.00 55.56  ? 263 ALA A H    1 
ATOM 3907  H HA   . ALA A 1 263 ? 127.355 153.962 127.121 1.00 51.11  ? 263 ALA A HA   1 
ATOM 3908  H HB1  . ALA A 1 263 ? 126.547 151.764 127.099 1.00 48.90  ? 263 ALA A HB1  1 
ATOM 3909  H HB2  . ALA A 1 263 ? 125.842 152.631 125.970 1.00 50.90  ? 263 ALA A HB2  1 
ATOM 3910  H HB3  . ALA A 1 263 ? 127.005 151.619 125.585 1.00 51.08  ? 263 ALA A HB3  1 
ATOM 3911  N N    . MET A 1 264 ? 129.825 152.166 126.157 1.00 46.77  ? 264 MET A N    1 
ATOM 3912  C CA   . MET A 1 264 ? 131.088 151.601 126.615 1.00 46.15  ? 264 MET A CA   1 
ATOM 3913  C C    . MET A 1 264 ? 132.023 152.692 127.113 1.00 43.93  ? 264 MET A C    1 
ATOM 3914  O O    . MET A 1 264 ? 132.730 152.506 128.108 1.00 39.48  ? 264 MET A O    1 
ATOM 3915  C CB   . MET A 1 264 ? 131.746 150.799 125.494 1.00 46.73  ? 264 MET A CB   1 
ATOM 3916  C CG   . MET A 1 264 ? 133.028 150.081 125.901 1.00 43.61  ? 264 MET A CG   1 
ATOM 3917  S SD   . MET A 1 264 ? 132.800 148.330 126.258 1.00 48.18  ? 264 MET A SD   1 
ATOM 3918  C CE   . MET A 1 264 ? 131.731 148.399 127.686 1.00 38.23  ? 264 MET A CE   1 
ATOM 3919  H H    . MET A 1 264 ? 129.677 152.079 125.317 1.00 48.91  ? 264 MET A H    1 
ATOM 3920  H HA   . MET A 1 264 ? 130.904 150.990 127.343 1.00 46.39  ? 264 MET A HA   1 
ATOM 3921  H HB2  . MET A 1 264 ? 131.119 150.127 125.184 1.00 47.36  ? 264 MET A HB2  1 
ATOM 3922  H HB3  . MET A 1 264 ? 131.963 151.403 124.767 1.00 47.55  ? 264 MET A HB3  1 
ATOM 3923  H HG2  . MET A 1 264 ? 133.669 150.151 125.177 1.00 43.98  ? 264 MET A HG2  1 
ATOM 3924  H HG3  . MET A 1 264 ? 133.391 150.498 126.698 1.00 42.75  ? 264 MET A HG3  1 
ATOM 3925  H HE1  . MET A 1 264 ? 131.610 147.501 128.033 1.00 37.12  ? 264 MET A HE1  1 
ATOM 3926  H HE2  . MET A 1 264 ? 132.146 148.960 128.360 1.00 40.91  ? 264 MET A HE2  1 
ATOM 3927  H HE3  . MET A 1 264 ? 130.876 148.772 127.424 1.00 40.68  ? 264 MET A HE3  1 
ATOM 3928  N N    . VAL A 1 265 ? 132.047 153.841 126.436 1.00 49.44  ? 265 VAL A N    1 
ATOM 3929  C CA   . VAL A 1 265 ? 132.892 154.942 126.887 1.00 48.27  ? 265 VAL A CA   1 
ATOM 3930  C C    . VAL A 1 265 ? 132.442 155.418 128.260 1.00 51.54  ? 265 VAL A C    1 
ATOM 3931  O O    . VAL A 1 265 ? 133.260 155.626 129.165 1.00 55.49  ? 265 VAL A O    1 
ATOM 3932  C CB   . VAL A 1 265 ? 132.880 156.087 125.859 1.00 46.96  ? 265 VAL A CB   1 
ATOM 3933  C CG1  . VAL A 1 265 ? 133.389 157.373 126.488 1.00 48.68  ? 265 VAL A CG1  1 
ATOM 3934  C CG2  . VAL A 1 265 ? 133.721 155.722 124.653 1.00 47.51  ? 265 VAL A CG2  1 
ATOM 3935  H H    . VAL A 1 265 ? 131.591 154.004 125.725 1.00 49.91  ? 265 VAL A H    1 
ATOM 3936  H HA   . VAL A 1 265 ? 133.802 154.619 126.964 1.00 48.43  ? 265 VAL A HA   1 
ATOM 3937  H HB   . VAL A 1 265 ? 131.970 156.237 125.559 1.00 48.96  ? 265 VAL A HB   1 
ATOM 3938  H HG11 . VAL A 1 265 ? 133.648 157.985 125.781 1.00 50.60  ? 265 VAL A HG11 1 
ATOM 3939  H HG12 . VAL A 1 265 ? 132.684 157.769 127.023 1.00 48.70  ? 265 VAL A HG12 1 
ATOM 3940  H HG13 . VAL A 1 265 ? 134.158 157.172 127.044 1.00 47.70  ? 265 VAL A HG13 1 
ATOM 3941  H HG21 . VAL A 1 265 ? 133.707 156.462 124.025 1.00 50.78  ? 265 VAL A HG21 1 
ATOM 3942  H HG22 . VAL A 1 265 ? 134.630 155.550 124.942 1.00 47.26  ? 265 VAL A HG22 1 
ATOM 3943  H HG23 . VAL A 1 265 ? 133.350 154.929 124.238 1.00 50.05  ? 265 VAL A HG23 1 
ATOM 3944  N N    . LYS A 1 266 ? 131.131 155.590 128.440 1.00 49.23  ? 266 LYS A N    1 
ATOM 3945  C CA   . LYS A 1 266 ? 130.619 156.037 129.730 1.00 46.03  ? 266 LYS A CA   1 
ATOM 3946  C C    . LYS A 1 266 ? 130.965 155.042 130.829 1.00 49.44  ? 266 LYS A C    1 
ATOM 3947  O O    . LYS A 1 266 ? 131.456 155.426 131.898 1.00 48.20  ? 266 LYS A O    1 
ATOM 3948  C CB   . LYS A 1 266 ? 129.107 156.237 129.653 1.00 50.70  ? 266 LYS A CB   1 
ATOM 3949  C CG   . LYS A 1 266 ? 128.684 157.509 128.953 1.00 57.39  ? 266 LYS A CG   1 
ATOM 3950  C CD   . LYS A 1 266 ? 127.175 157.585 128.818 1.00 60.77  ? 266 LYS A CD   1 
ATOM 3951  C CE   . LYS A 1 266 ? 126.746 158.853 128.099 1.00 62.19  ? 266 LYS A CE   1 
ATOM 3952  N NZ   . LYS A 1 266 ? 125.282 158.876 127.834 1.00 63.21  ? 266 LYS A NZ   1 
ATOM 3953  H H    . LYS A 1 266 ? 130.529 155.458 127.840 1.00 50.07  ? 266 LYS A H    1 
ATOM 3954  H HA   . LYS A 1 266 ? 131.025 156.888 129.956 1.00 47.39  ? 266 LYS A HA   1 
ATOM 3955  H HB2  . LYS A 1 266 ? 128.718 155.491 129.170 1.00 51.01  ? 266 LYS A HB2  1 
ATOM 3956  H HB3  . LYS A 1 266 ? 128.750 156.264 130.555 1.00 51.24  ? 266 LYS A HB3  1 
ATOM 3957  H HG2  . LYS A 1 266 ? 128.982 158.274 129.470 1.00 55.87  ? 266 LYS A HG2  1 
ATOM 3958  H HG3  . LYS A 1 266 ? 129.071 157.531 128.064 1.00 55.22  ? 266 LYS A HG3  1 
ATOM 3959  H HD2  . LYS A 1 266 ? 126.860 156.824 128.306 1.00 57.43  ? 266 LYS A HD2  1 
ATOM 3960  H HD3  . LYS A 1 266 ? 126.773 157.586 129.701 1.00 58.06  ? 266 LYS A HD3  1 
ATOM 3961  H HE2  . LYS A 1 266 ? 126.966 159.621 128.649 1.00 60.60  ? 266 LYS A HE2  1 
ATOM 3962  H HE3  . LYS A 1 266 ? 127.209 158.908 127.248 1.00 61.03  ? 266 LYS A HE3  1 
ATOM 3963  H HZ1  . LYS A 1 266 ? 125.064 159.621 127.398 1.00 62.73  ? 266 LYS A HZ1  1 
ATOM 3964  H HZ2  . LYS A 1 266 ? 125.052 158.174 127.338 1.00 62.50  ? 266 LYS A HZ2  1 
ATOM 3965  H HZ3  . LYS A 1 266 ? 124.834 158.849 128.602 1.00 62.75  ? 266 LYS A HZ3  1 
ATOM 3966  N N    . THR A 1 267 ? 130.714 153.752 130.586 1.00 50.10  ? 267 THR A N    1 
ATOM 3967  C CA   . THR A 1 267 ? 130.946 152.757 131.626 1.00 44.13  ? 267 THR A CA   1 
ATOM 3968  C C    . THR A 1 267 ? 132.429 152.630 131.941 1.00 43.94  ? 267 THR A C    1 
ATOM 3969  O O    . THR A 1 267 ? 132.804 152.459 133.105 1.00 43.75  ? 267 THR A O    1 
ATOM 3970  C CB   . THR A 1 267 ? 130.357 151.404 131.221 1.00 41.58  ? 267 THR A CB   1 
ATOM 3971  O OG1  . THR A 1 267 ? 130.338 150.525 132.353 1.00 44.10  ? 267 THR A OG1  1 
ATOM 3972  C CG2  . THR A 1 267 ? 131.166 150.763 130.130 1.00 45.84  ? 267 THR A CG2  1 
ATOM 3973  H H    . THR A 1 267 ? 130.416 153.436 129.843 1.00 48.43  ? 267 THR A H    1 
ATOM 3974  H HA   . THR A 1 267 ? 130.496 153.044 132.436 1.00 45.11  ? 267 THR A HA   1 
ATOM 3975  H HB   . THR A 1 267 ? 129.453 151.528 130.896 1.00 44.48  ? 267 THR A HB   1 
ATOM 3976  H HG1  . THR A 1 267 ? 130.018 149.780 132.133 1.00 40.37  ? 267 THR A HG1  1 
ATOM 3977  H HG21 . THR A 1 267 ? 130.687 150.000 129.770 1.00 45.09  ? 267 THR A HG21 1 
ATOM 3978  H HG22 . THR A 1 267 ? 131.309 151.404 129.424 1.00 45.44  ? 267 THR A HG22 1 
ATOM 3979  H HG23 . THR A 1 267 ? 132.024 150.465 130.471 1.00 43.66  ? 267 THR A HG23 1 
ATOM 3980  N N    . LEU A 1 268 ? 133.292 152.714 130.928 1.00 43.73  ? 268 LEU A N    1 
ATOM 3981  C CA   . LEU A 1 268 ? 134.725 152.658 131.186 1.00 41.77  ? 268 LEU A CA   1 
ATOM 3982  C C    . LEU A 1 268 ? 135.185 153.867 131.985 1.00 43.25  ? 268 LEU A C    1 
ATOM 3983  O O    . LEU A 1 268 ? 135.991 153.732 132.909 1.00 44.43  ? 268 LEU A O    1 
ATOM 3984  C CB   . LEU A 1 268 ? 135.493 152.557 129.870 1.00 45.92  ? 268 LEU A CB   1 
ATOM 3985  C CG   . LEU A 1 268 ? 135.379 151.222 129.132 1.00 41.87  ? 268 LEU A CG   1 
ATOM 3986  C CD1  . LEU A 1 268 ? 135.985 151.336 127.747 1.00 39.32  ? 268 LEU A CD1  1 
ATOM 3987  C CD2  . LEU A 1 268 ? 136.048 150.106 129.916 1.00 36.79  ? 268 LEU A CD2  1 
ATOM 3988  H H    . LEU A 1 268 ? 133.077 152.801 130.099 1.00 44.88  ? 268 LEU A H    1 
ATOM 3989  H HA   . LEU A 1 268 ? 134.919 151.866 131.710 1.00 41.42  ? 268 LEU A HA   1 
ATOM 3990  H HB2  . LEU A 1 268 ? 135.168 153.248 129.273 1.00 45.42  ? 268 LEU A HB2  1 
ATOM 3991  H HB3  . LEU A 1 268 ? 136.434 152.707 130.054 1.00 43.95  ? 268 LEU A HB3  1 
ATOM 3992  H HG   . LEU A 1 268 ? 134.441 150.996 129.031 1.00 43.14  ? 268 LEU A HG   1 
ATOM 3993  H HD11 . LEU A 1 268 ? 135.883 150.488 127.288 1.00 40.79  ? 268 LEU A HD11 1 
ATOM 3994  H HD12 . LEU A 1 268 ? 135.524 152.036 127.258 1.00 41.28  ? 268 LEU A HD12 1 
ATOM 3995  H HD13 . LEU A 1 268 ? 136.926 151.556 127.832 1.00 38.31  ? 268 LEU A HD13 1 
ATOM 3996  H HD21 . LEU A 1 268 ? 136.079 149.308 129.365 1.00 36.91  ? 268 LEU A HD21 1 
ATOM 3997  H HD22 . LEU A 1 268 ? 136.949 150.381 130.150 1.00 40.37  ? 268 LEU A HD22 1 
ATOM 3998  H HD23 . LEU A 1 268 ? 135.536 149.933 130.721 1.00 37.80  ? 268 LEU A HD23 1 
ATOM 3999  N N    . GLU A 1 269 ? 134.690 155.060 131.648 1.00 46.09  ? 269 GLU A N    1 
ATOM 4000  C CA   . GLU A 1 269 ? 135.061 156.239 132.422 1.00 46.12  ? 269 GLU A CA   1 
ATOM 4001  C C    . GLU A 1 269 ? 134.616 156.096 133.870 1.00 44.73  ? 269 GLU A C    1 
ATOM 4002  O O    . GLU A 1 269 ? 135.373 156.406 134.796 1.00 42.45  ? 269 GLU A O    1 
ATOM 4003  C CB   . GLU A 1 269 ? 134.453 157.496 131.799 1.00 49.12  ? 269 GLU A CB   1 
ATOM 4004  C CG   . GLU A 1 269 ? 135.031 157.862 130.444 1.00 55.00  ? 269 GLU A CG   1 
ATOM 4005  C CD   . GLU A 1 269 ? 136.059 158.973 130.525 1.00 61.38  ? 269 GLU A CD   1 
ATOM 4006  O OE1  . GLU A 1 269 ? 135.659 160.155 130.570 1.00 54.07  ? 269 GLU A OE1  1 
ATOM 4007  O OE2  . GLU A 1 269 ? 137.269 158.667 130.543 1.00 63.76  ? 269 GLU A OE2  1 
ATOM 4008  H H    . GLU A 1 269 ? 134.153 155.209 130.993 1.00 47.06  ? 269 GLU A H    1 
ATOM 4009  H HA   . GLU A 1 269 ? 136.027 156.334 132.413 1.00 47.28  ? 269 GLU A HA   1 
ATOM 4010  H HB2  . GLU A 1 269 ? 133.500 157.357 131.686 1.00 49.42  ? 269 GLU A HB2  1 
ATOM 4011  H HB3  . GLU A 1 269 ? 134.606 158.245 132.397 1.00 49.48  ? 269 GLU A HB3  1 
ATOM 4012  H HG2  . GLU A 1 269 ? 135.458 157.081 130.062 1.00 52.07  ? 269 GLU A HG2  1 
ATOM 4013  H HG3  . GLU A 1 269 ? 134.312 158.161 129.865 1.00 53.79  ? 269 GLU A HG3  1 
ATOM 4014  N N    . SER A 1 270 ? 133.390 155.617 134.083 1.00 47.58  ? 270 SER A N    1 
ATOM 4015  C CA   . SER A 1 270 ? 132.895 155.433 135.443 1.00 44.32  ? 270 SER A CA   1 
ATOM 4016  C C    . SER A 1 270 ? 133.731 154.407 136.200 1.00 40.74  ? 270 SER A C    1 
ATOM 4017  O O    . SER A 1 270 ? 134.089 154.620 137.366 1.00 44.19  ? 270 SER A O    1 
ATOM 4018  C CB   . SER A 1 270 ? 131.431 155.008 135.398 1.00 41.47  ? 270 SER A CB   1 
ATOM 4019  O OG   . SER A 1 270 ? 130.883 154.900 136.696 1.00 42.66  ? 270 SER A OG   1 
ATOM 4020  H H    . SER A 1 270 ? 132.834 155.395 133.466 1.00 46.76  ? 270 SER A H    1 
ATOM 4021  H HA   . SER A 1 270 ? 132.950 156.276 135.918 1.00 44.43  ? 270 SER A HA   1 
ATOM 4022  H HB2  . SER A 1 270 ? 130.925 155.664 134.893 1.00 44.18  ? 270 SER A HB2  1 
ATOM 4023  H HB3  . SER A 1 270 ? 131.385 154.146 134.960 1.00 43.32  ? 270 SER A HB3  1 
ATOM 4024  H HG   . SER A 1 270 ? 130.076 154.672 136.649 1.00 43.66  ? 270 SER A HG   1 
ATOM 4025  N N    . GLY A 1 271 ? 134.061 153.290 135.550 1.00 37.00  ? 271 GLY A N    1 
ATOM 4026  C CA   . GLY A 1 271 ? 134.870 152.278 136.201 1.00 35.81  ? 271 GLY A CA   1 
ATOM 4027  C C    . GLY A 1 271 ? 136.261 152.771 136.543 1.00 38.02  ? 271 GLY A C    1 
ATOM 4028  O O    . GLY A 1 271 ? 136.799 152.444 137.600 1.00 34.72  ? 271 GLY A O    1 
ATOM 4029  H H    . GLY A 1 271 ? 133.830 153.102 134.743 1.00 39.91  ? 271 GLY A H    1 
ATOM 4030  H HA2  . GLY A 1 271 ? 134.435 151.995 137.021 1.00 35.76  ? 271 GLY A HA2  1 
ATOM 4031  H HA3  . GLY A 1 271 ? 134.954 151.508 135.618 1.00 36.77  ? 271 GLY A HA3  1 
ATOM 4032  N N    . ILE A 1 272 ? 136.870 153.557 135.650 1.00 40.57  ? 272 ILE A N    1 
ATOM 4033  C CA   . ILE A 1 272 ? 138.195 154.102 135.932 1.00 37.69  ? 272 ILE A CA   1 
ATOM 4034  C C    . ILE A 1 272 ? 138.120 155.116 137.062 1.00 41.69  ? 272 ILE A C    1 
ATOM 4035  O O    . ILE A 1 272 ? 139.017 155.188 137.909 1.00 42.47  ? 272 ILE A O    1 
ATOM 4036  C CB   . ILE A 1 272 ? 138.817 154.721 134.665 1.00 39.32  ? 272 ILE A CB   1 
ATOM 4037  C CG1  . ILE A 1 272 ? 139.029 153.672 133.568 1.00 39.10  ? 272 ILE A CG1  1 
ATOM 4038  C CG2  . ILE A 1 272 ? 140.144 155.396 134.999 1.00 39.86  ? 272 ILE A CG2  1 
ATOM 4039  C CD1  . ILE A 1 272 ? 139.365 152.298 134.063 1.00 35.19  ? 272 ILE A CD1  1 
ATOM 4040  H H    . ILE A 1 272 ? 136.542 153.784 134.888 1.00 41.27  ? 272 ILE A H    1 
ATOM 4041  H HA   . ILE A 1 272 ? 138.767 153.389 136.251 1.00 38.97  ? 272 ILE A HA   1 
ATOM 4042  H HB   . ILE A 1 272 ? 138.209 155.397 134.328 1.00 40.39  ? 272 ILE A HB   1 
ATOM 4043  H HG12 . ILE A 1 272 ? 138.225 153.604 133.036 1.00 40.11  ? 272 ILE A HG12 1 
ATOM 4044  H HG13 . ILE A 1 272 ? 139.761 153.961 133.002 1.00 39.64  ? 272 ILE A HG13 1 
ATOM 4045  H HG21 . ILE A 1 272 ? 140.604 155.618 134.175 1.00 38.06  ? 272 ILE A HG21 1 
ATOM 4046  H HG22 . ILE A 1 272 ? 139.973 156.205 135.505 1.00 39.98  ? 272 ILE A HG22 1 
ATOM 4047  H HG23 . ILE A 1 272 ? 140.685 154.785 135.524 1.00 38.80  ? 272 ILE A HG23 1 
ATOM 4048  H HD11 . ILE A 1 272 ? 139.782 151.794 133.347 1.00 36.61  ? 272 ILE A HD11 1 
ATOM 4049  H HD12 . ILE A 1 272 ? 139.971 152.382 134.810 1.00 36.98  ? 272 ILE A HD12 1 
ATOM 4050  H HD13 . ILE A 1 272 ? 138.546 151.864 134.344 1.00 37.67  ? 272 ILE A HD13 1 
ATOM 4051  N N    . GLY A 1 273 ? 137.060 155.924 137.092 1.00 41.41  ? 273 GLY A N    1 
ATOM 4052  C CA   . GLY A 1 273 ? 136.880 156.829 138.212 1.00 38.08  ? 273 GLY A CA   1 
ATOM 4053  C C    . GLY A 1 273 ? 136.798 156.086 139.529 1.00 37.99  ? 273 GLY A C    1 
ATOM 4054  O O    . GLY A 1 273 ? 137.448 156.457 140.507 1.00 40.81  ? 273 GLY A O    1 
ATOM 4055  H H    . GLY A 1 273 ? 136.448 155.963 136.490 1.00 40.71  ? 273 GLY A H    1 
ATOM 4056  H HA2  . GLY A 1 273 ? 137.625 157.448 138.252 1.00 38.88  ? 273 GLY A HA2  1 
ATOM 4057  H HA3  . GLY A 1 273 ? 136.062 157.337 138.091 1.00 39.64  ? 273 GLY A HA3  1 
ATOM 4058  N N    . TRP A 1 274 ? 136.004 155.013 139.565 1.00 35.98  ? 274 TRP A N    1 
ATOM 4059  C CA   . TRP A 1 274 ? 135.892 154.221 140.786 1.00 36.22  ? 274 TRP A CA   1 
ATOM 4060  C C    . TRP A 1 274 ? 137.221 153.576 141.149 1.00 36.16  ? 274 TRP A C    1 
ATOM 4061  O O    . TRP A 1 274 ? 137.600 153.531 142.326 1.00 40.85  ? 274 TRP A O    1 
ATOM 4062  C CB   . TRP A 1 274 ? 134.813 153.155 140.623 1.00 38.21  ? 274 TRP A CB   1 
ATOM 4063  C CG   . TRP A 1 274 ? 134.915 152.027 141.617 1.00 41.14  ? 274 TRP A CG   1 
ATOM 4064  C CD1  . TRP A 1 274 ? 134.375 151.988 142.868 1.00 35.34  ? 274 TRP A CD1  1 
ATOM 4065  C CD2  . TRP A 1 274 ? 135.593 150.776 141.436 1.00 40.72  ? 274 TRP A CD2  1 
ATOM 4066  N NE1  . TRP A 1 274 ? 134.678 150.797 143.476 1.00 36.21  ? 274 TRP A NE1  1 
ATOM 4067  C CE2  . TRP A 1 274 ? 135.424 150.035 142.617 1.00 34.89  ? 274 TRP A CE2  1 
ATOM 4068  C CE3  . TRP A 1 274 ? 136.325 150.212 140.389 1.00 39.75  ? 274 TRP A CE3  1 
ATOM 4069  C CZ2  . TRP A 1 274 ? 135.961 148.762 142.780 1.00 34.42  ? 274 TRP A CZ2  1 
ATOM 4070  C CZ3  . TRP A 1 274 ? 136.858 148.946 140.556 1.00 31.29  ? 274 TRP A CZ3  1 
ATOM 4071  C CH2  . TRP A 1 274 ? 136.674 148.238 141.741 1.00 28.00  ? 274 TRP A CH2  1 
ATOM 4072  H H    . TRP A 1 274 ? 135.529 154.728 138.907 1.00 38.29  ? 274 TRP A H    1 
ATOM 4073  H HA   . TRP A 1 274 ? 135.631 154.802 141.518 1.00 38.27  ? 274 TRP A HA   1 
ATOM 4074  H HB2  . TRP A 1 274 ? 133.952 153.579 140.748 1.00 39.27  ? 274 TRP A HB2  1 
ATOM 4075  H HB3  . TRP A 1 274 ? 134.872 152.777 139.732 1.00 37.85  ? 274 TRP A HB3  1 
ATOM 4076  H HD1  . TRP A 1 274 ? 133.877 152.672 143.255 1.00 35.47  ? 274 TRP A HD1  1 
ATOM 4077  H HE1  . TRP A 1 274 ? 134.437 150.565 144.269 1.00 36.24  ? 274 TRP A HE1  1 
ATOM 4078  H HE3  . TRP A 1 274 ? 136.454 150.680 139.596 1.00 38.18  ? 274 TRP A HE3  1 
ATOM 4079  H HZ2  . TRP A 1 274 ? 135.838 148.287 143.567 1.00 32.87  ? 274 TRP A HZ2  1 
ATOM 4080  H HZ3  . TRP A 1 274 ? 137.349 148.562 139.866 1.00 32.28  ? 274 TRP A HZ3  1 
ATOM 4081  H HH2  . TRP A 1 274 ? 137.043 147.388 141.825 1.00 29.03  ? 274 TRP A HH2  1 
ATOM 4082  N N    . TYR A 1 275 ? 137.937 153.057 140.154 1.00 36.73  ? 275 TYR A N    1 
ATOM 4083  C CA   . TYR A 1 275 ? 139.216 152.416 140.426 1.00 39.92  ? 275 TYR A CA   1 
ATOM 4084  C C    . TYR A 1 275 ? 140.217 153.407 141.001 1.00 41.58  ? 275 TYR A C    1 
ATOM 4085  O O    . TYR A 1 275 ? 140.959 153.076 141.929 1.00 38.50  ? 275 TYR A O    1 
ATOM 4086  C CB   . TYR A 1 275 ? 139.764 151.772 139.153 1.00 33.85  ? 275 TYR A CB   1 
ATOM 4087  C CG   . TYR A 1 275 ? 140.986 150.927 139.404 1.00 32.02  ? 275 TYR A CG   1 
ATOM 4088  C CD1  . TYR A 1 275 ? 140.876 149.652 139.930 1.00 26.98  ? 275 TYR A CD1  1 
ATOM 4089  C CD2  . TYR A 1 275 ? 142.252 151.413 139.131 1.00 35.41  ? 275 TYR A CD2  1 
ATOM 4090  C CE1  . TYR A 1 275 ? 141.990 148.886 140.169 1.00 28.64  ? 275 TYR A CE1  1 
ATOM 4091  C CE2  . TYR A 1 275 ? 143.371 150.654 139.365 1.00 34.49  ? 275 TYR A CE2  1 
ATOM 4092  C CZ   . TYR A 1 275 ? 143.237 149.393 139.883 1.00 33.06  ? 275 TYR A CZ   1 
ATOM 4093  O OH   . TYR A 1 275 ? 144.362 148.640 140.115 1.00 32.12  ? 275 TYR A OH   1 
ATOM 4094  H H    . TYR A 1 275 ? 137.708 153.064 139.326 1.00 37.68  ? 275 TYR A H    1 
ATOM 4095  H HA   . TYR A 1 275 ? 139.082 151.713 141.082 1.00 37.87  ? 275 TYR A HA   1 
ATOM 4096  H HB2  . TYR A 1 275 ? 139.081 151.204 138.767 1.00 33.85  ? 275 TYR A HB2  1 
ATOM 4097  H HB3  . TYR A 1 275 ? 140.007 152.471 138.526 1.00 36.04  ? 275 TYR A HB3  1 
ATOM 4098  H HD1  . TYR A 1 275 ? 140.033 149.309 140.125 1.00 29.94  ? 275 TYR A HD1  1 
ATOM 4099  H HD2  . TYR A 1 275 ? 142.346 152.269 138.779 1.00 34.89  ? 275 TYR A HD2  1 
ATOM 4100  H HE1  . TYR A 1 275 ? 141.903 148.030 140.521 1.00 28.61  ? 275 TYR A HE1  1 
ATOM 4101  H HE2  . TYR A 1 275 ? 144.215 150.994 139.172 1.00 32.48  ? 275 TYR A HE2  1 
ATOM 4102  H HH   . TYR A 1 275 ? 145.048 149.089 139.937 1.00 33.20  ? 275 TYR A HH   1 
ATOM 4103  N N    . LYS A 1 276 ? 140.259 154.626 140.458 1.00 45.62  ? 276 LYS A N    1 
ATOM 4104  C CA   . LYS A 1 276 ? 141.168 155.639 140.985 1.00 43.86  ? 276 LYS A CA   1 
ATOM 4105  C C    . LYS A 1 276 ? 140.720 156.122 142.359 1.00 40.58  ? 276 LYS A C    1 
ATOM 4106  O O    . LYS A 1 276 ? 141.552 156.458 143.208 1.00 39.46  ? 276 LYS A O    1 
ATOM 4107  C CB   . LYS A 1 276 ? 141.266 156.813 140.013 1.00 43.76  ? 276 LYS A CB   1 
ATOM 4108  C CG   . LYS A 1 276 ? 142.466 157.712 140.254 1.00 49.93  ? 276 LYS A CG   1 
ATOM 4109  C CD   . LYS A 1 276 ? 142.173 159.149 139.851 1.00 49.81  ? 276 LYS A CD   1 
ATOM 4110  C CE   . LYS A 1 276 ? 143.385 159.817 139.223 1.00 51.47  ? 276 LYS A CE   1 
ATOM 4111  N NZ   . LYS A 1 276 ? 143.380 159.701 137.739 1.00 48.22  ? 276 LYS A NZ   1 
ATOM 4112  H H    . LYS A 1 276 ? 139.779 154.886 139.794 1.00 41.47  ? 276 LYS A H    1 
ATOM 4113  H HA   . LYS A 1 276 ? 142.052 155.253 141.081 1.00 43.54  ? 276 LYS A HA   1 
ATOM 4114  H HB2  . LYS A 1 276 ? 141.332 156.466 139.110 1.00 41.98  ? 276 LYS A HB2  1 
ATOM 4115  H HB3  . LYS A 1 276 ? 140.466 157.354 140.099 1.00 44.07  ? 276 LYS A HB3  1 
ATOM 4116  H HG2  . LYS A 1 276 ? 142.692 157.701 141.197 1.00 46.83  ? 276 LYS A HG2  1 
ATOM 4117  H HG3  . LYS A 1 276 ? 143.214 157.393 139.725 1.00 49.77  ? 276 LYS A HG3  1 
ATOM 4118  H HD2  . LYS A 1 276 ? 141.453 159.160 139.201 1.00 48.44  ? 276 LYS A HD2  1 
ATOM 4119  H HD3  . LYS A 1 276 ? 141.922 159.656 140.639 1.00 47.23  ? 276 LYS A HD3  1 
ATOM 4120  H HE2  . LYS A 1 276 ? 143.381 160.760 139.451 1.00 49.88  ? 276 LYS A HE2  1 
ATOM 4121  H HE3  . LYS A 1 276 ? 144.193 159.398 139.558 1.00 51.30  ? 276 LYS A HE3  1 
ATOM 4122  H HZ1  . LYS A 1 276 ? 144.117 160.070 137.403 1.00 48.32  ? 276 LYS A HZ1  1 
ATOM 4123  H HZ2  . LYS A 1 276 ? 143.352 158.844 137.502 1.00 47.83  ? 276 LYS A HZ2  1 
ATOM 4124  H HZ3  . LYS A 1 276 ? 142.668 160.117 137.404 1.00 49.55  ? 276 LYS A HZ3  1 
ATOM 4125  N N    . ASN A 1 277 ? 139.409 156.173 142.591 1.00 42.65  ? 277 ASN A N    1 
ATOM 4126  C CA   . ASN A 1 277 ? 138.899 156.562 143.900 1.00 44.31  ? 277 ASN A CA   1 
ATOM 4127  C C    . ASN A 1 277 ? 139.343 155.556 144.958 1.00 46.43  ? 277 ASN A C    1 
ATOM 4128  O O    . ASN A 1 277 ? 139.857 155.933 146.017 1.00 44.06  ? 277 ASN A O    1 
ATOM 4129  C CB   . ASN A 1 277 ? 137.370 156.661 143.823 1.00 45.72  ? 277 ASN A CB   1 
ATOM 4130  C CG   . ASN A 1 277 ? 136.733 157.390 145.009 1.00 54.93  ? 277 ASN A CG   1 
ATOM 4131  O OD1  . ASN A 1 277 ? 137.303 157.386 146.099 1.00 57.72  ? 277 ASN A OD1  1 
ATOM 4132  N ND2  . ASN A 1 277 ? 135.571 158.004 144.819 1.00 60.10  ? 277 ASN A ND2  1 
ATOM 4133  H H    . ASN A 1 277 ? 138.801 155.987 142.012 1.00 43.10  ? 277 ASN A H    1 
ATOM 4134  H HA   . ASN A 1 277 ? 139.251 157.433 144.139 1.00 44.64  ? 277 ASN A HA   1 
ATOM 4135  H HB2  . ASN A 1 277 ? 137.129 157.142 143.016 1.00 43.73  ? 277 ASN A HB2  1 
ATOM 4136  H HB3  . ASN A 1 277 ? 137.000 155.765 143.793 1.00 45.59  ? 277 ASN A HB3  1 
ATOM 4137  H HD21 . ASN A 1 277 ? 135.182 158.001 144.063 1.00 55.66  ? 277 ASN A HD21 1 
ATOM 4138  H HD22 . ASN A 1 277 ? 135.202 158.416 145.477 1.00 59.19  ? 277 ASN A HD22 1 
ATOM 4139  N N    . ILE A 1 278 ? 139.183 154.264 144.670 1.00 42.19  ? 278 ILE A N    1 
ATOM 4140  C CA   . ILE A 1 278 ? 139.500 153.247 145.667 1.00 42.83  ? 278 ILE A CA   1 
ATOM 4141  C C    . ILE A 1 278 ? 141.006 153.024 145.783 1.00 43.58  ? 278 ILE A C    1 
ATOM 4142  O O    . ILE A 1 278 ? 141.516 152.800 146.886 1.00 44.18  ? 278 ILE A O    1 
ATOM 4143  C CB   . ILE A 1 278 ? 138.761 151.937 145.342 1.00 41.90  ? 278 ILE A CB   1 
ATOM 4144  C CG1  . ILE A 1 278 ? 137.341 151.973 145.907 1.00 38.66  ? 278 ILE A CG1  1 
ATOM 4145  C CG2  . ILE A 1 278 ? 139.507 150.736 145.911 1.00 38.87  ? 278 ILE A CG2  1 
ATOM 4146  C CD1  . ILE A 1 278 ? 136.456 153.019 145.275 1.00 40.28  ? 278 ILE A CD1  1 
ATOM 4147  H H    . ILE A 1 278 ? 138.900 153.957 143.918 1.00 42.43  ? 278 ILE A H    1 
ATOM 4148  H HA   . ILE A 1 278 ? 139.184 153.554 146.531 1.00 42.97  ? 278 ILE A HA   1 
ATOM 4149  H HB   . ILE A 1 278 ? 138.709 151.840 144.378 1.00 40.98  ? 278 ILE A HB   1 
ATOM 4150  H HG12 . ILE A 1 278 ? 136.925 151.108 145.763 1.00 37.66  ? 278 ILE A HG12 1 
ATOM 4151  H HG13 . ILE A 1 278 ? 137.388 152.160 146.858 1.00 38.22  ? 278 ILE A HG13 1 
ATOM 4152  H HG21 . ILE A 1 278 ? 138.915 149.967 145.900 1.00 36.68  ? 278 ILE A HG21 1 
ATOM 4153  H HG22 . ILE A 1 278 ? 140.288 150.551 145.365 1.00 38.63  ? 278 ILE A HG22 1 
ATOM 4154  H HG23 . ILE A 1 278 ? 139.772 150.927 146.825 1.00 37.54  ? 278 ILE A HG23 1 
ATOM 4155  H HD11 . ILE A 1 278 ? 135.546 152.888 145.583 1.00 40.79  ? 278 ILE A HD11 1 
ATOM 4156  H HD12 . ILE A 1 278 ? 136.770 153.899 145.537 1.00 41.52  ? 278 ILE A HD12 1 
ATOM 4157  H HD13 . ILE A 1 278 ? 136.496 152.925 144.313 1.00 40.08  ? 278 ILE A HD13 1 
ATOM 4158  N N    . ILE A 1 279 ? 141.738 153.082 144.676 1.00 41.19  ? 279 ILE A N    1 
ATOM 4159  C CA   . ILE A 1 279 ? 143.156 152.737 144.645 1.00 42.28  ? 279 ILE A CA   1 
ATOM 4160  C C    . ILE A 1 279 ? 144.033 153.979 144.667 1.00 45.26  ? 279 ILE A C    1 
ATOM 4161  O O    . ILE A 1 279 ? 145.017 154.041 145.404 1.00 49.80  ? 279 ILE A O    1 
ATOM 4162  C CB   . ILE A 1 279 ? 143.461 151.866 143.405 1.00 42.12  ? 279 ILE A CB   1 
ATOM 4163  C CG1  . ILE A 1 279 ? 142.572 150.619 143.381 1.00 39.50  ? 279 ILE A CG1  1 
ATOM 4164  C CG2  . ILE A 1 279 ? 144.930 151.472 143.379 1.00 42.88  ? 279 ILE A CG2  1 
ATOM 4165  C CD1  . ILE A 1 279 ? 142.811 149.658 144.528 1.00 41.87  ? 279 ILE A CD1  1 
ATOM 4166  H H    . ILE A 1 279 ? 141.428 153.323 143.911 1.00 41.67  ? 279 ILE A H    1 
ATOM 4167  H HA   . ILE A 1 279 ? 143.370 152.215 145.434 1.00 41.77  ? 279 ILE A HA   1 
ATOM 4168  H HB   . ILE A 1 279 ? 143.273 152.390 142.611 1.00 40.45  ? 279 ILE A HB   1 
ATOM 4169  H HG12 . ILE A 1 279 ? 141.643 150.893 143.413 1.00 38.83  ? 279 ILE A HG12 1 
ATOM 4170  H HG13 . ILE A 1 279 ? 142.741 150.137 142.557 1.00 38.61  ? 279 ILE A HG13 1 
ATOM 4171  H HG21 . ILE A 1 279 ? 145.052 150.759 142.733 1.00 40.60  ? 279 ILE A HG21 1 
ATOM 4172  H HG22 . ILE A 1 279 ? 145.461 152.243 143.124 1.00 42.59  ? 279 ILE A HG22 1 
ATOM 4173  H HG23 . ILE A 1 279 ? 145.191 151.166 144.262 1.00 42.70  ? 279 ILE A HG23 1 
ATOM 4174  H HD11 . ILE A 1 279 ? 142.215 148.899 144.429 1.00 38.99  ? 279 ILE A HD11 1 
ATOM 4175  H HD12 . ILE A 1 279 ? 143.733 149.356 144.505 1.00 40.96  ? 279 ILE A HD12 1 
ATOM 4176  H HD13 . ILE A 1 279 ? 142.631 150.111 145.366 1.00 42.40  ? 279 ILE A HD13 1 
ATOM 4177  N N    . GLY A 1 280 ? 143.697 154.973 143.852 1.00 40.93  ? 280 GLY A N    1 
ATOM 4178  C CA   . GLY A 1 280 ? 144.445 156.216 143.771 1.00 40.52  ? 280 GLY A CA   1 
ATOM 4179  C C    . GLY A 1 280 ? 145.088 156.471 142.427 1.00 44.44  ? 280 GLY A C    1 
ATOM 4180  O O    . GLY A 1 280 ? 145.662 157.551 142.227 1.00 44.93  ? 280 GLY A O    1 
ATOM 4181  H H    . GLY A 1 280 ? 143.029 154.938 143.315 1.00 42.10  ? 280 GLY A H    1 
ATOM 4182  H HA2  . GLY A 1 280 ? 143.848 156.956 143.962 1.00 42.50  ? 280 GLY A HA2  1 
ATOM 4183  H HA3  . GLY A 1 280 ? 145.144 156.215 144.443 1.00 41.69  ? 280 GLY A HA3  1 
ATOM 4184  N N    . ILE A 1 281 ? 145.023 155.519 141.496 1.00 45.15  ? 281 ILE A N    1 
ATOM 4185  C CA   . ILE A 1 281 ? 145.591 155.660 140.163 1.00 47.29  ? 281 ILE A CA   1 
ATOM 4186  C C    . ILE A 1 281 ? 144.613 155.059 139.161 1.00 45.78  ? 281 ILE A C    1 
ATOM 4187  O O    . ILE A 1 281 ? 143.645 154.393 139.526 1.00 45.42  ? 281 ILE A O    1 
ATOM 4188  C CB   . ILE A 1 281 ? 146.971 154.978 140.046 1.00 47.41  ? 281 ILE A CB   1 
ATOM 4189  C CG1  . ILE A 1 281 ? 146.868 153.500 140.435 1.00 47.87  ? 281 ILE A CG1  1 
ATOM 4190  C CG2  . ILE A 1 281 ? 147.989 155.692 140.920 1.00 46.41  ? 281 ILE A CG2  1 
ATOM 4191  C CD1  . ILE A 1 281 ? 148.124 152.707 140.161 1.00 49.91  ? 281 ILE A CD1  1 
ATOM 4192  H H    . ILE A 1 281 ? 144.641 154.759 141.621 1.00 44.38  ? 281 ILE A H    1 
ATOM 4193  H HA   . ILE A 1 281 ? 145.699 156.601 139.956 1.00 47.38  ? 281 ILE A HA   1 
ATOM 4194  H HB   . ILE A 1 281 ? 147.265 155.034 139.124 1.00 46.70  ? 281 ILE A HB   1 
ATOM 4195  H HG12 . ILE A 1 281 ? 146.684 153.440 141.386 1.00 45.90  ? 281 ILE A HG12 1 
ATOM 4196  H HG13 . ILE A 1 281 ? 146.148 153.086 139.935 1.00 45.95  ? 281 ILE A HG13 1 
ATOM 4197  H HG21 . ILE A 1 281 ? 148.869 155.323 140.747 1.00 46.17  ? 281 ILE A HG21 1 
ATOM 4198  H HG22 . ILE A 1 281 ? 147.979 156.638 140.707 1.00 47.52  ? 281 ILE A HG22 1 
ATOM 4199  H HG23 . ILE A 1 281 ? 147.752 155.561 141.852 1.00 45.52  ? 281 ILE A HG23 1 
ATOM 4200  H HD11 . ILE A 1 281 ? 147.951 151.770 140.345 1.00 47.61  ? 281 ILE A HD11 1 
ATOM 4201  H HD12 . ILE A 1 281 ? 148.371 152.820 139.230 1.00 48.61  ? 281 ILE A HD12 1 
ATOM 4202  H HD13 . ILE A 1 281 ? 148.835 153.031 140.734 1.00 49.55  ? 281 ILE A HD13 1 
ATOM 4203  N N    . THR A 1 282 ? 144.869 155.316 137.886 1.00 48.94  ? 282 THR A N    1 
ATOM 4204  C CA   . THR A 1 282 ? 144.135 154.616 136.846 1.00 47.98  ? 282 THR A CA   1 
ATOM 4205  C C    . THR A 1 282 ? 144.696 153.205 136.677 1.00 45.74  ? 282 THR A C    1 
ATOM 4206  O O    . THR A 1 282 ? 145.881 152.970 136.927 1.00 47.26  ? 282 THR A O    1 
ATOM 4207  C CB   . THR A 1 282 ? 144.226 155.366 135.523 1.00 49.78  ? 282 THR A CB   1 
ATOM 4208  O OG1  . THR A 1 282 ? 145.598 155.465 135.122 1.00 50.45  ? 282 THR A OG1  1 
ATOM 4209  C CG2  . THR A 1 282 ? 143.630 156.759 135.655 1.00 52.15  ? 282 THR A CG2  1 
ATOM 4210  H H    . THR A 1 282 ? 145.452 155.881 137.601 1.00 48.15  ? 282 THR A H    1 
ATOM 4211  H HA   . THR A 1 282 ? 143.202 154.556 137.103 1.00 46.47  ? 282 THR A HA   1 
ATOM 4212  H HB   . THR A 1 282 ? 143.727 154.884 134.846 1.00 48.43  ? 282 THR A HB   1 
ATOM 4213  H HG1  . THR A 1 282 ? 145.656 155.895 134.403 1.00 50.39  ? 282 THR A HG1  1 
ATOM 4214  H HG21 . THR A 1 282 ? 143.608 157.195 134.789 1.00 50.15  ? 282 THR A HG21 1 
ATOM 4215  H HG22 . THR A 1 282 ? 142.725 156.701 136.001 1.00 50.07  ? 282 THR A HG22 1 
ATOM 4216  H HG23 . THR A 1 282 ? 144.165 157.292 136.263 1.00 49.70  ? 282 THR A HG23 1 
ATOM 4217  N N    . PRO A 1 283 ? 143.874 152.252 136.249 1.00 42.25  ? 283 PRO A N    1 
ATOM 4218  C CA   . PRO A 1 283 ? 144.341 150.870 136.137 1.00 35.72  ? 283 PRO A CA   1 
ATOM 4219  C C    . PRO A 1 283 ? 145.310 150.711 134.981 1.00 36.19  ? 283 PRO A C    1 
ATOM 4220  O O    . PRO A 1 283 ? 144.993 151.089 133.845 1.00 39.55  ? 283 PRO A O    1 
ATOM 4221  C CB   . PRO A 1 283 ? 143.051 150.080 135.890 1.00 35.48  ? 283 PRO A CB   1 
ATOM 4222  C CG   . PRO A 1 283 ? 142.139 151.036 135.273 1.00 34.54  ? 283 PRO A CG   1 
ATOM 4223  C CD   . PRO A 1 283 ? 142.465 152.386 135.844 1.00 39.08  ? 283 PRO A CD   1 
ATOM 4224  H HA   . PRO A 1 283 ? 144.740 150.581 136.971 1.00 35.84  ? 283 PRO A HA   1 
ATOM 4225  H HB2  . PRO A 1 283 ? 143.230 149.339 135.289 1.00 35.15  ? 283 PRO A HB2  1 
ATOM 4226  H HB3  . PRO A 1 283 ? 142.695 149.761 136.734 1.00 34.44  ? 283 PRO A HB3  1 
ATOM 4227  H HG2  . PRO A 1 283 ? 142.271 151.033 134.311 1.00 36.65  ? 283 PRO A HG2  1 
ATOM 4228  H HG3  . PRO A 1 283 ? 141.230 150.784 135.492 1.00 35.21  ? 283 PRO A HG3  1 
ATOM 4229  H HD2  . PRO A 1 283 ? 142.374 153.069 135.161 1.00 40.26  ? 283 PRO A HD2  1 
ATOM 4230  H HD3  . PRO A 1 283 ? 141.906 152.572 136.613 1.00 39.97  ? 283 PRO A HD3  1 
ATOM 4231  N N    . PRO A 1 284 ? 146.495 150.139 135.220 1.00 32.85  ? 284 PRO A N    1 
ATOM 4232  C CA   . PRO A 1 284 ? 147.450 149.944 134.122 1.00 37.41  ? 284 PRO A CA   1 
ATOM 4233  C C    . PRO A 1 284 ? 147.067 148.828 133.169 1.00 41.39  ? 284 PRO A C    1 
ATOM 4234  O O    . PRO A 1 284 ? 147.753 148.638 132.158 1.00 39.37  ? 284 PRO A O    1 
ATOM 4235  C CB   . PRO A 1 284 ? 148.751 149.610 134.857 1.00 35.71  ? 284 PRO A CB   1 
ATOM 4236  C CG   . PRO A 1 284 ? 148.301 148.939 136.099 1.00 37.36  ? 284 PRO A CG   1 
ATOM 4237  C CD   . PRO A 1 284 ? 147.016 149.614 136.494 1.00 32.62  ? 284 PRO A CD   1 
ATOM 4238  H HA   . PRO A 1 284 ? 147.567 150.769 133.625 1.00 37.27  ? 284 PRO A HA   1 
ATOM 4239  H HB2  . PRO A 1 284 ? 149.292 149.012 134.316 1.00 36.21  ? 284 PRO A HB2  1 
ATOM 4240  H HB3  . PRO A 1 284 ? 149.235 150.426 135.059 1.00 36.56  ? 284 PRO A HB3  1 
ATOM 4241  H HG2  . PRO A 1 284 ? 148.150 147.998 135.922 1.00 37.13  ? 284 PRO A HG2  1 
ATOM 4242  H HG3  . PRO A 1 284 ? 148.971 149.053 136.790 1.00 36.94  ? 284 PRO A HG3  1 
ATOM 4243  H HD2  . PRO A 1 284 ? 146.399 148.968 136.871 1.00 34.43  ? 284 PRO A HD2  1 
ATOM 4244  H HD3  . PRO A 1 284 ? 147.194 150.341 137.110 1.00 35.45  ? 284 PRO A HD3  1 
ATOM 4245  N N    . LEU A 1 285 ? 145.999 148.089 133.455 1.00 38.91  ? 285 LEU A N    1 
ATOM 4246  C CA   . LEU A 1 285 ? 145.599 146.957 132.627 1.00 36.69  ? 285 LEU A CA   1 
ATOM 4247  C C    . LEU A 1 285 ? 144.128 146.679 132.883 1.00 29.38  ? 285 LEU A C    1 
ATOM 4248  O O    . LEU A 1 285 ? 143.739 146.431 134.027 1.00 32.51  ? 285 LEU A O    1 
ATOM 4249  C CB   . LEU A 1 285 ? 146.451 145.729 132.946 1.00 33.36  ? 285 LEU A CB   1 
ATOM 4250  C CG   . LEU A 1 285 ? 146.034 144.415 132.286 1.00 31.21  ? 285 LEU A CG   1 
ATOM 4251  C CD1  . LEU A 1 285 ? 146.150 144.503 130.774 1.00 30.86  ? 285 LEU A CD1  1 
ATOM 4252  C CD2  . LEU A 1 285 ? 146.877 143.280 132.824 1.00 33.19  ? 285 LEU A CD2  1 
ATOM 4253  H H    . LEU A 1 285 ? 145.485 148.224 134.131 1.00 35.80  ? 285 LEU A H    1 
ATOM 4254  H HA   . LEU A 1 285 ? 145.717 147.181 131.692 1.00 37.79  ? 285 LEU A HA   1 
ATOM 4255  H HB2  . LEU A 1 285 ? 147.362 145.913 132.668 1.00 35.55  ? 285 LEU A HB2  1 
ATOM 4256  H HB3  . LEU A 1 285 ? 146.432 145.588 133.905 1.00 32.00  ? 285 LEU A HB3  1 
ATOM 4257  H HG   . LEU A 1 285 ? 145.109 144.227 132.505 1.00 30.65  ? 285 LEU A HG   1 
ATOM 4258  H HD11 . LEU A 1 285 ? 145.915 143.644 130.390 1.00 30.08  ? 285 LEU A HD11 1 
ATOM 4259  H HD12 . LEU A 1 285 ? 145.544 145.187 130.450 1.00 32.69  ? 285 LEU A HD12 1 
ATOM 4260  H HD13 . LEU A 1 285 ? 147.063 144.731 130.540 1.00 32.68  ? 285 LEU A HD13 1 
ATOM 4261  H HD21 . LEU A 1 285 ? 146.517 142.443 132.495 1.00 35.27  ? 285 LEU A HD21 1 
ATOM 4262  H HD22 . LEU A 1 285 ? 147.791 143.392 132.520 1.00 32.91  ? 285 LEU A HD22 1 
ATOM 4263  H HD23 . LEU A 1 285 ? 146.845 143.295 133.794 1.00 32.91  ? 285 LEU A HD23 1 
ATOM 4264  N N    . LEU A 1 286 ? 143.316 146.721 131.832 1.00 24.26  ? 286 LEU A N    1 
ATOM 4265  C CA   . LEU A 1 286 ? 141.885 146.466 131.935 1.00 20.18  ? 286 LEU A CA   1 
ATOM 4266  C C    . LEU A 1 286 ? 141.571 145.136 131.265 1.00 24.37  ? 286 LEU A C    1 
ATOM 4267  O O    . LEU A 1 286 ? 141.820 144.970 130.070 1.00 23.09  ? 286 LEU A O    1 
ATOM 4268  C CB   . LEU A 1 286 ? 141.084 147.597 131.293 1.00 21.01  ? 286 LEU A CB   1 
ATOM 4269  C CG   . LEU A 1 286 ? 139.594 147.335 131.074 1.00 20.98  ? 286 LEU A CG   1 
ATOM 4270  C CD1  . LEU A 1 286 ? 138.876 147.263 132.396 1.00 28.05  ? 286 LEU A CD1  1 
ATOM 4271  C CD2  . LEU A 1 286 ? 138.979 148.405 130.208 1.00 25.83  ? 286 LEU A CD2  1 
ATOM 4272  H H    . LEU A 1 286 ? 143.577 146.900 131.033 1.00 27.52  ? 286 LEU A H    1 
ATOM 4273  H HA   . LEU A 1 286 ? 141.631 146.406 132.869 1.00 23.80  ? 286 LEU A HA   1 
ATOM 4274  H HB2  . LEU A 1 286 ? 141.158 148.381 131.859 1.00 22.77  ? 286 LEU A HB2  1 
ATOM 4275  H HB3  . LEU A 1 286 ? 141.473 147.790 130.425 1.00 22.85  ? 286 LEU A HB3  1 
ATOM 4276  H HG   . LEU A 1 286 ? 139.473 146.488 130.620 1.00 21.52  ? 286 LEU A HG   1 
ATOM 4277  H HD11 . LEU A 1 286 ? 137.925 147.170 132.233 1.00 27.23  ? 286 LEU A HD11 1 
ATOM 4278  H HD12 . LEU A 1 286 ? 139.204 146.496 132.891 1.00 26.54  ? 286 LEU A HD12 1 
ATOM 4279  H HD13 . LEU A 1 286 ? 139.049 148.078 132.893 1.00 28.88  ? 286 LEU A HD13 1 
ATOM 4280  H HD21 . LEU A 1 286 ? 138.031 148.223 130.112 1.00 25.68  ? 286 LEU A HD21 1 
ATOM 4281  H HD22 . LEU A 1 286 ? 139.111 149.268 130.630 1.00 26.20  ? 286 LEU A HD22 1 
ATOM 4282  H HD23 . LEU A 1 286 ? 139.408 148.390 129.339 1.00 26.69  ? 286 LEU A HD23 1 
ATOM 4283  N N    . ILE A 1 287 ? 141.006 144.202 132.026 1.00 24.05  ? 287 ILE A N    1 
ATOM 4284  C CA   . ILE A 1 287 ? 140.599 142.895 131.520 1.00 18.29  ? 287 ILE A CA   1 
ATOM 4285  C C    . ILE A 1 287 ? 139.082 142.871 131.446 1.00 18.04  ? 287 ILE A C    1 
ATOM 4286  O O    . ILE A 1 287 ? 138.403 143.244 132.408 1.00 30.83  ? 287 ILE A O    1 
ATOM 4287  C CB   . ILE A 1 287 ? 141.117 141.749 132.402 1.00 19.09  ? 287 ILE A CB   1 
ATOM 4288  C CG1  . ILE A 1 287 ? 142.642 141.735 132.429 1.00 25.50  ? 287 ILE A CG1  1 
ATOM 4289  C CG2  . ILE A 1 287 ? 140.601 140.428 131.880 1.00 25.33  ? 287 ILE A CG2  1 
ATOM 4290  C CD1  . ILE A 1 287 ? 143.217 140.864 133.522 1.00 29.23  ? 287 ILE A CD1  1 
ATOM 4291  H H    . ILE A 1 287 ? 140.843 144.307 132.861 1.00 24.26  ? 287 ILE A H    1 
ATOM 4292  H HA   . ILE A 1 287 ? 140.951 142.772 130.625 1.00 21.43  ? 287 ILE A HA   1 
ATOM 4293  H HB   . ILE A 1 287 ? 140.791 141.883 133.305 1.00 22.26  ? 287 ILE A HB   1 
ATOM 4294  H HG12 . ILE A 1 287 ? 142.967 141.399 131.579 1.00 25.36  ? 287 ILE A HG12 1 
ATOM 4295  H HG13 . ILE A 1 287 ? 142.963 142.638 132.571 1.00 25.63  ? 287 ILE A HG13 1 
ATOM 4296  H HG21 . ILE A 1 287 ? 141.086 139.705 132.304 1.00 27.94  ? 287 ILE A HG21 1 
ATOM 4297  H HG22 . ILE A 1 287 ? 139.656 140.351 132.085 1.00 25.38  ? 287 ILE A HG22 1 
ATOM 4298  H HG23 . ILE A 1 287 ? 140.736 140.397 130.920 1.00 23.47  ? 287 ILE A HG23 1 
ATOM 4299  H HD11 . ILE A 1 287 ? 144.179 140.985 133.545 1.00 30.38  ? 287 ILE A HD11 1 
ATOM 4300  H HD12 . ILE A 1 287 ? 142.831 141.130 134.371 1.00 28.74  ? 287 ILE A HD12 1 
ATOM 4301  H HD13 . ILE A 1 287 ? 143.005 139.937 133.338 1.00 29.41  ? 287 ILE A HD13 1 
ATOM 4302  N N    . ILE A 1 288 ? 138.552 142.441 130.310 1.00 12.63  ? 288 ILE A N    1 
ATOM 4303  C CA   . ILE A 1 288 ? 137.119 142.465 130.062 1.00 14.64  ? 288 ILE A CA   1 
ATOM 4304  C C    . ILE A 1 288 ? 136.669 141.071 129.663 1.00 19.13  ? 288 ILE A C    1 
ATOM 4305  O O    . ILE A 1 288 ? 137.415 140.314 129.037 1.00 20.88  ? 288 ILE A O    1 
ATOM 4306  C CB   . ILE A 1 288 ? 136.742 143.482 128.970 1.00 14.12  ? 288 ILE A CB   1 
ATOM 4307  C CG1  . ILE A 1 288 ? 137.305 144.860 129.308 1.00 17.31  ? 288 ILE A CG1  1 
ATOM 4308  C CG2  . ILE A 1 288 ? 135.234 143.543 128.807 1.00 14.82  ? 288 ILE A CG2  1 
ATOM 4309  C CD1  . ILE A 1 288 ? 137.293 145.815 128.152 1.00 21.26  ? 288 ILE A CD1  1 
ATOM 4310  H H    . ILE A 1 288 ? 139.011 142.125 129.655 1.00 16.79  ? 288 ILE A H    1 
ATOM 4311  H HA   . ILE A 1 288 ? 136.656 142.711 130.876 1.00 18.06  ? 288 ILE A HA   1 
ATOM 4312  H HB   . ILE A 1 288 ? 137.129 143.189 128.130 1.00 16.77  ? 288 ILE A HB   1 
ATOM 4313  H HG12 . ILE A 1 288 ? 136.771 145.250 130.014 1.00 20.32  ? 288 ILE A HG12 1 
ATOM 4314  H HG13 . ILE A 1 288 ? 138.224 144.770 129.601 1.00 18.16  ? 288 ILE A HG13 1 
ATOM 4315  H HG21 . ILE A 1 288 ? 135.012 144.280 128.217 1.00 17.16  ? 288 ILE A HG21 1 
ATOM 4316  H HG22 . ILE A 1 288 ? 134.921 142.710 128.422 1.00 15.37  ? 288 ILE A HG22 1 
ATOM 4317  H HG23 . ILE A 1 288 ? 134.828 143.682 129.676 1.00 17.79  ? 288 ILE A HG23 1 
ATOM 4318  H HD11 . ILE A 1 288 ? 137.790 146.611 128.396 1.00 20.45  ? 288 ILE A HD11 1 
ATOM 4319  H HD12 . ILE A 1 288 ? 137.709 145.387 127.387 1.00 19.47  ? 288 ILE A HD12 1 
ATOM 4320  H HD13 . ILE A 1 288 ? 136.376 146.048 127.942 1.00 21.84  ? 288 ILE A HD13 1 
ATOM 4321  N N    . PHE A 1 289 ? 135.435 140.734 130.030 1.00 23.24  ? 289 PHE A N    1 
ATOM 4322  C CA   . PHE A 1 289 ? 134.835 139.450 129.701 1.00 20.45  ? 289 PHE A CA   1 
ATOM 4323  C C    . PHE A 1 289 ? 133.495 139.680 129.026 1.00 24.40  ? 289 PHE A C    1 
ATOM 4324  O O    . PHE A 1 289 ? 132.706 140.516 129.470 1.00 30.23  ? 289 PHE A O    1 
ATOM 4325  C CB   . PHE A 1 289 ? 134.641 138.586 130.946 1.00 20.44  ? 289 PHE A CB   1 
ATOM 4326  C CG   . PHE A 1 289 ? 135.883 137.897 131.406 1.00 18.15  ? 289 PHE A CG   1 
ATOM 4327  C CD1  . PHE A 1 289 ? 136.795 138.551 132.207 1.00 20.19  ? 289 PHE A CD1  1 
ATOM 4328  C CD2  . PHE A 1 289 ? 136.135 136.592 131.045 1.00 18.15  ? 289 PHE A CD2  1 
ATOM 4329  C CE1  . PHE A 1 289 ? 137.937 137.915 132.636 1.00 17.94  ? 289 PHE A CE1  1 
ATOM 4330  C CE2  . PHE A 1 289 ? 137.273 135.956 131.472 1.00 19.51  ? 289 PHE A CE2  1 
ATOM 4331  C CZ   . PHE A 1 289 ? 138.175 136.618 132.268 1.00 17.54  ? 289 PHE A CZ   1 
ATOM 4332  H H    . PHE A 1 289 ? 134.914 141.249 130.481 1.00 22.03  ? 289 PHE A H    1 
ATOM 4333  H HA   . PHE A 1 289 ? 135.409 138.971 129.084 1.00 19.52  ? 289 PHE A HA   1 
ATOM 4334  H HB2  . PHE A 1 289 ? 134.325 139.147 131.672 1.00 20.37  ? 289 PHE A HB2  1 
ATOM 4335  H HB3  . PHE A 1 289 ? 133.983 137.903 130.748 1.00 20.32  ? 289 PHE A HB3  1 
ATOM 4336  H HD1  . PHE A 1 289 ? 136.637 139.432 132.460 1.00 20.43  ? 289 PHE A HD1  1 
ATOM 4337  H HD2  . PHE A 1 289 ? 135.527 136.138 130.507 1.00 17.89  ? 289 PHE A HD2  1 
ATOM 4338  H HE1  . PHE A 1 289 ? 138.546 138.366 133.175 1.00 19.58  ? 289 PHE A HE1  1 
ATOM 4339  H HE2  . PHE A 1 289 ? 137.434 135.075 131.222 1.00 18.56  ? 289 PHE A HE2  1 
ATOM 4340  H HZ   . PHE A 1 289 ? 138.947 136.187 132.556 1.00 17.45  ? 289 PHE A HZ   1 
ATOM 4341  N N    . LYS A 1 290 ? 133.245 138.933 127.959 1.00 26.88  ? 290 LYS A N    1 
ATOM 4342  C CA   . LYS A 1 290 ? 131.965 138.937 127.274 1.00 27.14  ? 290 LYS A CA   1 
ATOM 4343  C C    . LYS A 1 290 ? 131.662 137.516 126.837 1.00 29.89  ? 290 LYS A C    1 
ATOM 4344  O O    . LYS A 1 290 ? 132.524 136.639 126.881 1.00 32.04  ? 290 LYS A O    1 
ATOM 4345  C CB   . LYS A 1 290 ? 131.971 139.875 126.064 1.00 30.12  ? 290 LYS A CB   1 
ATOM 4346  C CG   . LYS A 1 290 ? 131.179 141.148 126.258 1.00 30.64  ? 290 LYS A CG   1 
ATOM 4347  C CD   . LYS A 1 290 ? 131.079 141.978 124.986 1.00 33.52  ? 290 LYS A CD   1 
ATOM 4348  C CE   . LYS A 1 290 ? 130.433 141.224 123.842 1.00 32.88  ? 290 LYS A CE   1 
ATOM 4349  N NZ   . LYS A 1 290 ? 130.294 142.071 122.635 1.00 39.80  ? 290 LYS A NZ   1 
ATOM 4350  H H    . LYS A 1 290 ? 133.820 138.400 127.605 1.00 26.67  ? 290 LYS A H    1 
ATOM 4351  H HA   . LYS A 1 290 ? 131.270 139.226 127.885 1.00 26.20  ? 290 LYS A HA   1 
ATOM 4352  H HB2  . LYS A 1 290 ? 132.888 140.124 125.868 1.00 29.25  ? 290 LYS A HB2  1 
ATOM 4353  H HB3  . LYS A 1 290 ? 131.597 139.391 125.315 1.00 31.77  ? 290 LYS A HB3  1 
ATOM 4354  H HG2  . LYS A 1 290 ? 130.281 140.928 126.550 1.00 29.80  ? 290 LYS A HG2  1 
ATOM 4355  H HG3  . LYS A 1 290 ? 131.627 141.689 126.924 1.00 29.56  ? 290 LYS A HG3  1 
ATOM 4356  H HD2  . LYS A 1 290 ? 130.540 142.763 125.166 1.00 35.11  ? 290 LYS A HD2  1 
ATOM 4357  H HD3  . LYS A 1 290 ? 131.967 142.247 124.709 1.00 31.70  ? 290 LYS A HD3  1 
ATOM 4358  H HE2  . LYS A 1 290 ? 130.982 140.464 123.600 1.00 33.11  ? 290 LYS A HE2  1 
ATOM 4359  H HE3  . LYS A 1 290 ? 129.549 140.930 124.112 1.00 34.71  ? 290 LYS A HE3  1 
ATOM 4360  H HZ1  . LYS A 1 290 ? 129.910 141.607 121.980 1.00 41.12  ? 290 LYS A HZ1  1 
ATOM 4361  H HZ2  . LYS A 1 290 ? 129.792 142.780 122.821 1.00 41.31  ? 290 LYS A HZ2  1 
ATOM 4362  H HZ3  . LYS A 1 290 ? 131.095 142.347 122.363 1.00 38.58  ? 290 LYS A HZ3  1 
ATOM 4363  N N    . THR A 1 291 ? 130.418 137.284 126.432 1.00 29.39  ? 291 THR A N    1 
ATOM 4364  C CA   . THR A 1 291 ? 130.025 136.022 125.826 1.00 29.55  ? 291 THR A CA   1 
ATOM 4365  C C    . THR A 1 291 ? 129.882 136.140 124.316 1.00 33.27  ? 291 THR A C    1 
ATOM 4366  O O    . THR A 1 291 ? 129.403 135.203 123.671 1.00 38.07  ? 291 THR A O    1 
ATOM 4367  C CB   . THR A 1 291 ? 128.719 135.515 126.440 1.00 34.98  ? 291 THR A CB   1 
ATOM 4368  O OG1  . THR A 1 291 ? 127.686 136.490 126.257 1.00 42.19  ? 291 THR A OG1  1 
ATOM 4369  C CG2  . THR A 1 291 ? 128.900 135.238 127.923 1.00 30.28  ? 291 THR A CG2  1 
ATOM 4370  H H    . THR A 1 291 ? 129.775 137.852 126.498 1.00 30.36  ? 291 THR A H    1 
ATOM 4371  H HA   . THR A 1 291 ? 130.710 135.359 126.006 1.00 30.92  ? 291 THR A HA   1 
ATOM 4372  H HB   . THR A 1 291 ? 128.459 134.688 126.006 1.00 34.93  ? 291 THR A HB   1 
ATOM 4373  H HG1  . THR A 1 291 ? 126.968 136.215 126.596 1.00 38.69  ? 291 THR A HG1  1 
ATOM 4374  H HG21 . THR A 1 291 ? 128.078 134.883 128.297 1.00 31.42  ? 291 THR A HG21 1 
ATOM 4375  H HG22 . THR A 1 291 ? 129.611 134.592 128.055 1.00 29.98  ? 291 THR A HG22 1 
ATOM 4376  H HG23 . THR A 1 291 ? 129.129 136.058 128.388 1.00 32.65  ? 291 THR A HG23 1 
ATOM 4377  N N    . SER A 1 292 ? 130.289 137.263 123.743 1.00 29.79  ? 292 SER A N    1 
ATOM 4378  C CA   . SER A 1 292 ? 130.233 137.531 122.317 1.00 29.34  ? 292 SER A CA   1 
ATOM 4379  C C    . SER A 1 292 ? 131.573 138.091 121.876 1.00 28.18  ? 292 SER A C    1 
ATOM 4380  O O    . SER A 1 292 ? 132.335 138.610 122.697 1.00 30.92  ? 292 SER A O    1 
ATOM 4381  C CB   . SER A 1 292 ? 129.111 138.524 121.983 1.00 34.86  ? 292 SER A CB   1 
ATOM 4382  O OG   . SER A 1 292 ? 127.864 137.865 121.868 1.00 37.48  ? 292 SER A OG   1 
ATOM 4383  H H    . SER A 1 292 ? 130.620 137.921 124.186 1.00 31.00  ? 292 SER A H    1 
ATOM 4384  H HA   . SER A 1 292 ? 130.067 136.703 121.839 1.00 31.62  ? 292 SER A HA   1 
ATOM 4385  H HB2  . SER A 1 292 ? 129.051 139.178 122.696 1.00 35.37  ? 292 SER A HB2  1 
ATOM 4386  H HB3  . SER A 1 292 ? 129.314 138.968 121.146 1.00 35.15  ? 292 SER A HB3  1 
ATOM 4387  H HG   . SER A 1 292 ? 127.262 138.421 121.683 1.00 38.33  ? 292 SER A HG   1 
ATOM 4388  N N    . PRO A 1 293 ? 131.901 137.988 120.589 1.00 35.54  ? 293 PRO A N    1 
ATOM 4389  C CA   . PRO A 1 293 ? 133.192 138.501 120.122 1.00 31.81  ? 293 PRO A CA   1 
ATOM 4390  C C    . PRO A 1 293 ? 133.241 140.017 120.174 1.00 32.95  ? 293 PRO A C    1 
ATOM 4391  O O    . PRO A 1 293 ? 132.220 140.700 120.069 1.00 32.53  ? 293 PRO A O    1 
ATOM 4392  C CB   . PRO A 1 293 ? 133.277 137.990 118.682 1.00 27.32  ? 293 PRO A CB   1 
ATOM 4393  C CG   . PRO A 1 293 ? 131.868 137.842 118.257 1.00 28.90  ? 293 PRO A CG   1 
ATOM 4394  C CD   . PRO A 1 293 ? 131.083 137.466 119.480 1.00 34.71  ? 293 PRO A CD   1 
ATOM 4395  H HA   . PRO A 1 293 ? 133.920 138.127 120.642 1.00 31.44  ? 293 PRO A HA   1 
ATOM 4396  H HB2  . PRO A 1 293 ? 133.738 138.639 118.128 1.00 28.45  ? 293 PRO A HB2  1 
ATOM 4397  H HB3  . PRO A 1 293 ? 133.734 137.134 118.664 1.00 28.09  ? 293 PRO A HB3  1 
ATOM 4398  H HG2  . PRO A 1 293 ? 131.551 138.685 117.898 1.00 30.02  ? 293 PRO A HG2  1 
ATOM 4399  H HG3  . PRO A 1 293 ? 131.805 137.143 117.587 1.00 29.80  ? 293 PRO A HG3  1 
ATOM 4400  H HD2  . PRO A 1 293 ? 130.215 137.898 119.463 1.00 33.21  ? 293 PRO A HD2  1 
ATOM 4401  H HD3  . PRO A 1 293 ? 131.000 136.502 119.543 1.00 32.95  ? 293 PRO A HD3  1 
ATOM 4402  N N    . MET A 1 294 ? 134.452 140.545 120.333 1.00 33.37  ? 294 MET A N    1 
ATOM 4403  C CA   . MET A 1 294 ? 134.623 141.988 120.412 1.00 34.10  ? 294 MET A CA   1 
ATOM 4404  C C    . MET A 1 294 ? 134.054 142.659 119.173 1.00 33.21  ? 294 MET A C    1 
ATOM 4405  O O    . MET A 1 294 ? 134.293 142.221 118.045 1.00 36.94  ? 294 MET A O    1 
ATOM 4406  C CB   . MET A 1 294 ? 136.098 142.348 120.568 1.00 26.97  ? 294 MET A CB   1 
ATOM 4407  C CG   . MET A 1 294 ? 136.314 143.804 120.910 1.00 25.51  ? 294 MET A CG   1 
ATOM 4408  S SD   . MET A 1 294 ? 138.035 144.299 120.907 1.00 30.26  ? 294 MET A SD   1 
ATOM 4409  C CE   . MET A 1 294 ? 137.994 145.510 122.214 1.00 35.47  ? 294 MET A CE   1 
ATOM 4410  H H    . MET A 1 294 ? 135.181 140.094 120.399 1.00 33.03  ? 294 MET A H    1 
ATOM 4411  H HA   . MET A 1 294 ? 134.151 142.318 121.192 1.00 33.86  ? 294 MET A HA   1 
ATOM 4412  H HB2  . MET A 1 294 ? 136.481 141.811 121.278 1.00 30.05  ? 294 MET A HB2  1 
ATOM 4413  H HB3  . MET A 1 294 ? 136.555 142.169 119.731 1.00 28.31  ? 294 MET A HB3  1 
ATOM 4414  H HG2  . MET A 1 294 ? 135.848 144.355 120.263 1.00 25.72  ? 294 MET A HG2  1 
ATOM 4415  H HG3  . MET A 1 294 ? 135.962 143.970 121.799 1.00 29.07  ? 294 MET A HG3  1 
ATOM 4416  H HE1  . MET A 1 294 ? 138.738 146.122 122.106 1.00 35.03  ? 294 MET A HE1  1 
ATOM 4417  H HE2  . MET A 1 294 ? 137.157 146.000 122.164 1.00 34.66  ? 294 MET A HE2  1 
ATOM 4418  H HE3  . MET A 1 294 ? 138.056 145.056 123.068 1.00 33.17  ? 294 MET A HE3  1 
ATOM 4419  N N    . HIS A 1 295 ? 133.302 143.728 119.388 1.00 36.59  ? 295 HIS A N    1 
ATOM 4420  C CA   . HIS A 1 295 ? 132.681 144.484 118.315 1.00 42.42  ? 295 HIS A CA   1 
ATOM 4421  C C    . HIS A 1 295 ? 133.546 145.686 117.961 1.00 47.49  ? 295 HIS A C    1 
ATOM 4422  O O    . HIS A 1 295 ? 134.443 146.079 118.709 1.00 50.68  ? 295 HIS A O    1 
ATOM 4423  C CB   . HIS A 1 295 ? 131.279 144.941 118.724 1.00 50.24  ? 295 HIS A CB   1 
ATOM 4424  C CG   . HIS A 1 295 ? 130.398 145.305 117.571 1.00 53.35  ? 295 HIS A CG   1 
ATOM 4425  N ND1  . HIS A 1 295 ? 130.404 146.556 116.995 1.00 55.68  ? 295 HIS A ND1  1 
ATOM 4426  C CD2  . HIS A 1 295 ? 129.471 144.586 116.897 1.00 51.80  ? 295 HIS A CD2  1 
ATOM 4427  C CE1  . HIS A 1 295 ? 129.525 146.590 116.011 1.00 54.23  ? 295 HIS A CE1  1 
ATOM 4428  N NE2  . HIS A 1 295 ? 128.945 145.407 115.930 1.00 54.16  ? 295 HIS A NE2  1 
ATOM 4429  H H    . HIS A 1 295 ? 133.132 144.042 120.170 1.00 37.93  ? 295 HIS A H    1 
ATOM 4430  H HA   . HIS A 1 295 ? 132.602 143.923 117.528 1.00 42.25  ? 295 HIS A HA   1 
ATOM 4431  H HB2  . HIS A 1 295 ? 130.848 144.223 119.212 1.00 46.72  ? 295 HIS A HB2  1 
ATOM 4432  H HB3  . HIS A 1 295 ? 131.360 145.723 119.293 1.00 49.75  ? 295 HIS A HB3  1 
ATOM 4433  H HD2  . HIS A 1 295 ? 129.237 143.699 117.055 1.00 51.01  ? 295 HIS A HD2  1 
ATOM 4434  H HE1  . HIS A 1 295 ? 129.345 147.323 115.467 1.00 53.15  ? 295 HIS A HE1  1 
ATOM 4435  H HE2  . HIS A 1 295 ? 128.337 145.186 115.363 1.00 53.32  ? 295 HIS A HE2  1 
ATOM 4436  N N    . LYS A 1 296 ? 133.271 146.261 116.791 1.00 51.58  ? 296 LYS A N    1 
ATOM 4437  C CA   . LYS A 1 296 ? 134.007 147.443 116.357 1.00 51.68  ? 296 LYS A CA   1 
ATOM 4438  C C    . LYS A 1 296 ? 133.766 148.612 117.304 1.00 54.49  ? 296 LYS A C    1 
ATOM 4439  O O    . LYS A 1 296 ? 134.702 149.331 117.673 1.00 54.99  ? 296 LYS A O    1 
ATOM 4440  C CB   . LYS A 1 296 ? 133.602 147.805 114.928 1.00 56.80  ? 296 LYS A CB   1 
ATOM 4441  C CG   . LYS A 1 296 ? 134.369 148.972 114.337 1.00 58.51  ? 296 LYS A CG   1 
ATOM 4442  C CD   . LYS A 1 296 ? 134.693 148.733 112.867 1.00 59.43  ? 296 LYS A CD   1 
ATOM 4443  C CE   . LYS A 1 296 ? 134.872 150.031 112.088 1.00 64.06  ? 296 LYS A CE   1 
ATOM 4444  N NZ   . LYS A 1 296 ? 133.750 150.994 112.269 1.00 61.28  ? 296 LYS A NZ   1 
ATOM 4445  H H    . LYS A 1 296 ? 132.671 145.989 116.237 1.00 50.91  ? 296 LYS A H    1 
ATOM 4446  H HA   . LYS A 1 296 ? 134.956 147.244 116.360 1.00 50.97  ? 296 LYS A HA   1 
ATOM 4447  H HB2  . LYS A 1 296 ? 133.753 147.034 114.359 1.00 56.04  ? 296 LYS A HB2  1 
ATOM 4448  H HB3  . LYS A 1 296 ? 132.660 148.037 114.921 1.00 55.51  ? 296 LYS A HB3  1 
ATOM 4449  H HG2  . LYS A 1 296 ? 133.826 149.770 114.412 1.00 58.19  ? 296 LYS A HG2  1 
ATOM 4450  H HG3  . LYS A 1 296 ? 135.203 149.086 114.819 1.00 57.13  ? 296 LYS A HG3  1 
ATOM 4451  H HD2  . LYS A 1 296 ? 135.518 148.227 112.803 1.00 57.75  ? 296 LYS A HD2  1 
ATOM 4452  H HD3  . LYS A 1 296 ? 133.966 148.237 112.458 1.00 58.26  ? 296 LYS A HD3  1 
ATOM 4453  H HE2  . LYS A 1 296 ? 135.687 150.465 112.385 1.00 63.15  ? 296 LYS A HE2  1 
ATOM 4454  H HE3  . LYS A 1 296 ? 134.935 149.823 111.142 1.00 62.08  ? 296 LYS A HE3  1 
ATOM 4455  H HZ1  . LYS A 1 296 ? 133.810 151.647 111.668 1.00 60.89  ? 296 LYS A HZ1  1 
ATOM 4456  H HZ2  . LYS A 1 296 ? 132.971 150.576 112.165 1.00 62.19  ? 296 LYS A HZ2  1 
ATOM 4457  H HZ3  . LYS A 1 296 ? 133.780 151.348 113.084 1.00 60.09  ? 296 LYS A HZ3  1 
ATOM 4458  N N    . ASP A 1 297 ? 132.512 148.812 117.718 1.00 58.85  ? 297 ASP A N    1 
ATOM 4459  C CA   . ASP A 1 297 ? 132.206 149.898 118.644 1.00 57.56  ? 297 ASP A CA   1 
ATOM 4460  C C    . ASP A 1 297 ? 132.945 149.719 119.963 1.00 53.60  ? 297 ASP A C    1 
ATOM 4461  O O    . ASP A 1 297 ? 133.469 150.687 120.526 1.00 54.90  ? 297 ASP A O    1 
ATOM 4462  C CB   . ASP A 1 297 ? 130.699 149.975 118.885 1.00 58.32  ? 297 ASP A CB   1 
ATOM 4463  C CG   . ASP A 1 297 ? 129.937 150.447 117.666 1.00 61.91  ? 297 ASP A CG   1 
ATOM 4464  O OD1  . ASP A 1 297 ? 130.572 150.998 116.743 1.00 62.74  ? 297 ASP A OD1  1 
ATOM 4465  O OD2  . ASP A 1 297 ? 128.701 150.275 117.630 1.00 60.07  ? 297 ASP A OD2  1 
ATOM 4466  H H    . ASP A 1 297 ? 131.834 148.343 117.479 1.00 56.57  ? 297 ASP A H    1 
ATOM 4467  H HA   . ASP A 1 297 ? 132.492 150.738 118.253 1.00 56.58  ? 297 ASP A HA   1 
ATOM 4468  H HB2  . ASP A 1 297 ? 130.370 149.094 119.122 1.00 55.58  ? 297 ASP A HB2  1 
ATOM 4469  H HB3  . ASP A 1 297 ? 130.526 150.599 119.607 1.00 56.72  ? 297 ASP A HB3  1 
ATOM 4470  N N    . GLU A 1 298 ? 132.989 148.489 120.479 1.00 48.20  ? 298 GLU A N    1 
ATOM 4471  C CA   . GLU A 1 298 ? 133.720 148.237 121.715 1.00 48.74  ? 298 GLU A CA   1 
ATOM 4472  C C    . GLU A 1 298 ? 135.199 148.544 121.541 1.00 47.68  ? 298 GLU A C    1 
ATOM 4473  O O    . GLU A 1 298 ? 135.840 149.078 122.450 1.00 46.14  ? 298 GLU A O    1 
ATOM 4474  C CB   . GLU A 1 298 ? 133.522 146.787 122.154 1.00 44.93  ? 298 GLU A CB   1 
ATOM 4475  C CG   . GLU A 1 298 ? 132.289 146.559 123.004 1.00 43.27  ? 298 GLU A CG   1 
ATOM 4476  C CD   . GLU A 1 298 ? 131.843 145.111 123.001 1.00 45.93  ? 298 GLU A CD   1 
ATOM 4477  O OE1  . GLU A 1 298 ? 132.702 144.215 123.126 1.00 45.19  ? 298 GLU A OE1  1 
ATOM 4478  O OE2  . GLU A 1 298 ? 130.630 144.866 122.864 1.00 46.44  ? 298 GLU A OE2  1 
ATOM 4479  H H    . GLU A 1 298 ? 132.611 147.797 120.137 1.00 49.67  ? 298 GLU A H    1 
ATOM 4480  H HA   . GLU A 1 298 ? 133.372 148.814 122.413 1.00 49.39  ? 298 GLU A HA   1 
ATOM 4481  H HB2  . GLU A 1 298 ? 133.443 146.230 121.365 1.00 46.04  ? 298 GLU A HB2  1 
ATOM 4482  H HB3  . GLU A 1 298 ? 134.293 146.512 122.674 1.00 44.08  ? 298 GLU A HB3  1 
ATOM 4483  H HG2  . GLU A 1 298 ? 132.484 146.811 123.920 1.00 43.69  ? 298 GLU A HG2  1 
ATOM 4484  H HG3  . GLU A 1 298 ? 131.561 147.099 122.658 1.00 46.32  ? 298 GLU A HG3  1 
ATOM 4485  N N    . LYS A 1 299 ? 135.759 148.208 120.379 1.00 49.75  ? 299 LYS A N    1 
ATOM 4486  C CA   . LYS A 1 299 ? 137.166 148.492 120.110 1.00 48.83  ? 299 LYS A CA   1 
ATOM 4487  C C    . LYS A 1 299 ? 137.431 149.993 120.096 1.00 56.11  ? 299 LYS A C    1 
ATOM 4488  O O    . LYS A 1 299 ? 138.382 150.479 120.726 1.00 58.95  ? 299 LYS A O    1 
ATOM 4489  C CB   . LYS A 1 299 ? 137.557 147.854 118.777 1.00 49.45  ? 299 LYS A CB   1 
ATOM 4490  C CG   . LYS A 1 299 ? 138.996 148.067 118.351 1.00 52.45  ? 299 LYS A CG   1 
ATOM 4491  C CD   . LYS A 1 299 ? 139.291 147.339 117.045 1.00 48.02  ? 299 LYS A CD   1 
ATOM 4492  C CE   . LYS A 1 299 ? 138.504 147.927 115.887 1.00 51.35  ? 299 LYS A CE   1 
ATOM 4493  N NZ   . LYS A 1 299 ? 138.946 147.388 114.574 1.00 50.34  ? 299 LYS A NZ   1 
ATOM 4494  H H    . LYS A 1 299 ? 135.347 147.821 119.732 1.00 49.67  ? 299 LYS A H    1 
ATOM 4495  H HA   . LYS A 1 299 ? 137.710 148.095 120.808 1.00 47.86  ? 299 LYS A HA   1 
ATOM 4496  H HB2  . LYS A 1 299 ? 137.410 146.897 118.839 1.00 48.16  ? 299 LYS A HB2  1 
ATOM 4497  H HB3  . LYS A 1 299 ? 136.987 148.226 118.087 1.00 50.97  ? 299 LYS A HB3  1 
ATOM 4498  H HG2  . LYS A 1 299 ? 139.156 149.014 118.214 1.00 52.22  ? 299 LYS A HG2  1 
ATOM 4499  H HG3  . LYS A 1 299 ? 139.590 147.720 119.036 1.00 51.43  ? 299 LYS A HG3  1 
ATOM 4500  H HD2  . LYS A 1 299 ? 140.232 147.423 116.835 1.00 47.80  ? 299 LYS A HD2  1 
ATOM 4501  H HD3  . LYS A 1 299 ? 139.047 146.404 117.136 1.00 47.89  ? 299 LYS A HD3  1 
ATOM 4502  H HE2  . LYS A 1 299 ? 137.564 147.712 115.996 1.00 52.14  ? 299 LYS A HE2  1 
ATOM 4503  H HE3  . LYS A 1 299 ? 138.627 148.889 115.875 1.00 51.58  ? 299 LYS A HE3  1 
ATOM 4504  H HZ1  . LYS A 1 299 ? 138.488 147.775 113.916 1.00 51.36  ? 299 LYS A HZ1  1 
ATOM 4505  H HZ2  . LYS A 1 299 ? 139.813 147.549 114.456 1.00 49.49  ? 299 LYS A HZ2  1 
ATOM 4506  H HZ3  . LYS A 1 299 ? 138.809 146.509 114.544 1.00 51.41  ? 299 LYS A HZ3  1 
ATOM 4507  N N    . GLU A 1 300 ? 136.588 150.748 119.385 1.00 57.12  ? 300 GLU A N    1 
ATOM 4508  C CA   . GLU A 1 300 ? 136.760 152.197 119.340 1.00 52.17  ? 300 GLU A CA   1 
ATOM 4509  C C    . GLU A 1 300 ? 136.619 152.810 120.724 1.00 53.62  ? 300 GLU A C    1 
ATOM 4510  O O    . GLU A 1 300 ? 137.408 153.679 121.105 1.00 51.63  ? 300 GLU A O    1 
ATOM 4511  C CB   . GLU A 1 300 ? 135.756 152.836 118.380 1.00 57.88  ? 300 GLU A CB   1 
ATOM 4512  C CG   . GLU A 1 300 ? 135.679 152.209 116.997 1.00 62.67  ? 300 GLU A CG   1 
ATOM 4513  C CD   . GLU A 1 300 ? 134.333 152.428 116.331 1.00 66.61  ? 300 GLU A CD   1 
ATOM 4514  O OE1  . GLU A 1 300 ? 133.445 153.046 116.953 1.00 64.80  ? 300 GLU A OE1  1 
ATOM 4515  O OE2  . GLU A 1 300 ? 134.164 151.988 115.176 1.00 68.92  ? 300 GLU A OE2  1 
ATOM 4516  H H    . GLU A 1 300 ? 135.921 150.449 118.934 1.00 55.45  ? 300 GLU A H    1 
ATOM 4517  H HA   . GLU A 1 300 ? 137.652 152.397 119.015 1.00 52.94  ? 300 GLU A HA   1 
ATOM 4518  H HB2  . GLU A 1 300 ? 134.876 152.772 118.782 1.00 58.50  ? 300 GLU A HB2  1 
ATOM 4519  H HB3  . GLU A 1 300 ? 135.992 153.770 118.264 1.00 58.32  ? 300 GLU A HB3  1 
ATOM 4520  H HG2  . GLU A 1 300 ? 136.356 152.617 116.434 1.00 61.82  ? 300 GLU A HG2  1 
ATOM 4521  H HG3  . GLU A 1 300 ? 135.837 151.256 117.056 1.00 59.35  ? 300 GLU A HG3  1 
ATOM 4522  N N    . ALA A 1 301 ? 135.618 152.376 121.491 1.00 53.01  ? 301 ALA A N    1 
ATOM 4523  C CA   . ALA A 1 301 ? 135.426 152.923 122.830 1.00 50.54  ? 301 ALA A CA   1 
ATOM 4524  C C    . ALA A 1 301 ? 136.597 152.579 123.742 1.00 50.30  ? 301 ALA A C    1 
ATOM 4525  O O    . ALA A 1 301 ? 137.068 153.428 124.509 1.00 48.91  ? 301 ALA A O    1 
ATOM 4526  C CB   . ALA A 1 301 ? 134.116 152.405 123.418 1.00 49.98  ? 301 ALA A CB   1 
ATOM 4527  H H    . ALA A 1 301 ? 135.047 151.775 121.264 1.00 53.51  ? 301 ALA A H    1 
ATOM 4528  H HA   . ALA A 1 301 ? 135.367 153.889 122.771 1.00 52.51  ? 301 ALA A HA   1 
ATOM 4529  H HB1  . ALA A 1 301 ? 134.030 152.725 124.330 1.00 50.10  ? 301 ALA A HB1  1 
ATOM 4530  H HB2  . ALA A 1 301 ? 133.378 152.733 122.880 1.00 50.84  ? 301 ALA A HB2  1 
ATOM 4531  H HB3  . ALA A 1 301 ? 134.130 151.436 123.406 1.00 49.51  ? 301 ALA A HB3  1 
ATOM 4532  N N    . ILE A 1 302 ? 137.081 151.339 123.676 1.00 49.90  ? 302 ILE A N    1 
ATOM 4533  C CA   . ILE A 1 302 ? 138.216 150.942 124.499 1.00 47.48  ? 302 ILE A CA   1 
ATOM 4534  C C    . ILE A 1 302 ? 139.414 151.825 124.192 1.00 50.14  ? 302 ILE A C    1 
ATOM 4535  O O    . ILE A 1 302 ? 140.045 152.380 125.097 1.00 49.31  ? 302 ILE A O    1 
ATOM 4536  C CB   . ILE A 1 302 ? 138.539 149.451 124.282 1.00 44.05  ? 302 ILE A CB   1 
ATOM 4537  C CG1  . ILE A 1 302 ? 137.675 148.594 125.212 1.00 44.66  ? 302 ILE A CG1  1 
ATOM 4538  C CG2  . ILE A 1 302 ? 140.037 149.185 124.478 1.00 40.86  ? 302 ILE A CG2  1 
ATOM 4539  C CD1  . ILE A 1 302 ? 138.037 147.128 125.231 1.00 37.46  ? 302 ILE A CD1  1 
ATOM 4540  H H    . ILE A 1 302 ? 136.774 150.718 123.166 1.00 49.36  ? 302 ILE A H    1 
ATOM 4541  H HA   . ILE A 1 302 ? 137.985 151.066 125.433 1.00 46.76  ? 302 ILE A HA   1 
ATOM 4542  H HB   . ILE A 1 302 ? 138.312 149.224 123.367 1.00 45.94  ? 302 ILE A HB   1 
ATOM 4543  H HG12 . ILE A 1 302 ? 137.767 148.928 126.118 1.00 44.00  ? 302 ILE A HG12 1 
ATOM 4544  H HG13 . ILE A 1 302 ? 136.750 148.664 124.929 1.00 44.79  ? 302 ILE A HG13 1 
ATOM 4545  H HG21 . ILE A 1 302 ? 140.198 148.232 124.505 1.00 42.08  ? 302 ILE A HG21 1 
ATOM 4546  H HG22 . ILE A 1 302 ? 140.531 149.565 123.735 1.00 43.64  ? 302 ILE A HG22 1 
ATOM 4547  H HG23 . ILE A 1 302 ? 140.325 149.587 125.310 1.00 43.62  ? 302 ILE A HG23 1 
ATOM 4548  H HD11 . ILE A 1 302 ? 137.237 146.605 125.398 1.00 37.43  ? 302 ILE A HD11 1 
ATOM 4549  H HD12 . ILE A 1 302 ? 138.417 146.890 124.374 1.00 39.36  ? 302 ILE A HD12 1 
ATOM 4550  H HD13 . ILE A 1 302 ? 138.689 146.974 125.932 1.00 36.89  ? 302 ILE A HD13 1 
ATOM 4551  N N    . GLU A 1 303 ? 139.733 151.986 122.910 1.00 52.72  ? 303 GLU A N    1 
ATOM 4552  C CA   . GLU A 1 303 ? 140.900 152.780 122.553 1.00 52.93  ? 303 GLU A CA   1 
ATOM 4553  C C    . GLU A 1 303 ? 140.672 154.278 122.703 1.00 52.51  ? 303 GLU A C    1 
ATOM 4554  O O    . GLU A 1 303 ? 141.647 155.035 122.708 1.00 54.04  ? 303 GLU A O    1 
ATOM 4555  C CB   . GLU A 1 303 ? 141.333 152.461 121.125 1.00 56.62  ? 303 GLU A CB   1 
ATOM 4556  C CG   . GLU A 1 303 ? 141.573 150.985 120.893 1.00 55.34  ? 303 GLU A CG   1 
ATOM 4557  C CD   . GLU A 1 303 ? 143.033 150.627 121.009 1.00 55.87  ? 303 GLU A CD   1 
ATOM 4558  O OE1  . GLU A 1 303 ? 143.626 150.888 122.076 1.00 52.55  ? 303 GLU A OE1  1 
ATOM 4559  O OE2  . GLU A 1 303 ? 143.590 150.091 120.037 1.00 48.76  ? 303 GLU A OE2  1 
ATOM 4560  H H    . GLU A 1 303 ? 139.301 151.655 122.244 1.00 52.11  ? 303 GLU A H    1 
ATOM 4561  H HA   . GLU A 1 303 ? 141.632 152.535 123.142 1.00 52.50  ? 303 GLU A HA   1 
ATOM 4562  H HB2  . GLU A 1 303 ? 140.637 152.750 120.513 1.00 54.95  ? 303 GLU A HB2  1 
ATOM 4563  H HB3  . GLU A 1 303 ? 142.159 152.932 120.933 1.00 55.51  ? 303 GLU A HB3  1 
ATOM 4564  H HG2  . GLU A 1 303 ? 141.084 150.464 121.548 1.00 54.15  ? 303 GLU A HG2  1 
ATOM 4565  H HG3  . GLU A 1 303 ? 141.278 150.755 119.997 1.00 53.62  ? 303 GLU A HG3  1 
ATOM 4566  N N    . ALA A 1 304 ? 139.422 154.721 122.829 1.00 52.82  ? 304 ALA A N    1 
ATOM 4567  C CA   . ALA A 1 304 ? 139.155 156.134 123.058 1.00 51.99  ? 304 ALA A CA   1 
ATOM 4568  C C    . ALA A 1 304 ? 139.309 156.496 124.528 1.00 55.01  ? 304 ALA A C    1 
ATOM 4569  O O    . ALA A 1 304 ? 139.973 157.485 124.858 1.00 54.99  ? 304 ALA A O    1 
ATOM 4570  C CB   . ALA A 1 304 ? 137.753 156.486 122.566 1.00 49.64  ? 304 ALA A CB   1 
ATOM 4571  H H    . ALA A 1 304 ? 138.719 154.228 122.785 1.00 52.55  ? 304 ALA A H    1 
ATOM 4572  H HA   . ALA A 1 304 ? 139.791 156.662 122.549 1.00 52.89  ? 304 ALA A HA   1 
ATOM 4573  H HB1  . ALA A 1 304 ? 137.590 157.429 122.727 1.00 51.70  ? 304 ALA A HB1  1 
ATOM 4574  H HB2  . ALA A 1 304 ? 137.694 156.298 121.617 1.00 51.30  ? 304 ALA A HB2  1 
ATOM 4575  H HB3  . ALA A 1 304 ? 137.105 155.951 123.051 1.00 51.87  ? 304 ALA A HB3  1 
ATOM 4576  N N    . VAL A 1 305 ? 138.709 155.714 125.424 1.00 55.04  ? 305 VAL A N    1 
ATOM 4577  C CA   . VAL A 1 305 ? 138.869 155.985 126.851 1.00 53.19  ? 305 VAL A CA   1 
ATOM 4578  C C    . VAL A 1 305 ? 140.283 155.656 127.310 1.00 53.42  ? 305 VAL A C    1 
ATOM 4579  O O    . VAL A 1 305 ? 140.900 156.426 128.055 1.00 53.03  ? 305 VAL A O    1 
ATOM 4580  C CB   . VAL A 1 305 ? 137.819 155.227 127.684 1.00 52.30  ? 305 VAL A CB   1 
ATOM 4581  C CG1  . VAL A 1 305 ? 137.653 155.894 129.031 1.00 49.85  ? 305 VAL A CG1  1 
ATOM 4582  C CG2  . VAL A 1 305 ? 136.478 155.230 126.991 1.00 47.33  ? 305 VAL A CG2  1 
ATOM 4583  H H    . VAL A 1 305 ? 138.224 155.031 125.234 1.00 52.17  ? 305 VAL A H    1 
ATOM 4584  H HA   . VAL A 1 305 ? 138.730 156.933 126.999 1.00 53.62  ? 305 VAL A HA   1 
ATOM 4585  H HB   . VAL A 1 305 ? 138.101 154.310 127.818 1.00 52.77  ? 305 VAL A HB   1 
ATOM 4586  H HG11 . VAL A 1 305 ? 136.973 155.420 129.535 1.00 48.07  ? 305 VAL A HG11 1 
ATOM 4587  H HG12 . VAL A 1 305 ? 138.499 155.860 129.506 1.00 51.12  ? 305 VAL A HG12 1 
ATOM 4588  H HG13 . VAL A 1 305 ? 137.385 156.815 128.895 1.00 51.85  ? 305 VAL A HG13 1 
ATOM 4589  H HG21 . VAL A 1 305 ? 135.817 154.891 127.613 1.00 48.34  ? 305 VAL A HG21 1 
ATOM 4590  H HG22 . VAL A 1 305 ? 136.255 156.140 126.739 1.00 49.39  ? 305 VAL A HG22 1 
ATOM 4591  H HG23 . VAL A 1 305 ? 136.509 154.668 126.210 1.00 48.45  ? 305 VAL A HG23 1 
ATOM 4592  N N    . LEU A 1 306 ? 140.820 154.514 126.886 1.00 53.91  ? 306 LEU A N    1 
ATOM 4593  C CA   . LEU A 1 306 ? 142.149 154.098 127.312 1.00 55.06  ? 306 LEU A CA   1 
ATOM 4594  C C    . LEU A 1 306 ? 143.256 154.610 126.402 1.00 60.62  ? 306 LEU A C    1 
ATOM 4595  O O    . LEU A 1 306 ? 144.433 154.438 126.735 1.00 64.20  ? 306 LEU A O    1 
ATOM 4596  C CB   . LEU A 1 306 ? 142.223 152.570 127.395 1.00 53.93  ? 306 LEU A CB   1 
ATOM 4597  C CG   . LEU A 1 306 ? 141.246 151.934 128.385 1.00 50.59  ? 306 LEU A CG   1 
ATOM 4598  C CD1  . LEU A 1 306 ? 140.434 150.841 127.725 1.00 42.61  ? 306 LEU A CD1  1 
ATOM 4599  C CD2  . LEU A 1 306 ? 141.982 151.389 129.589 1.00 47.63  ? 306 LEU A CD2  1 
ATOM 4600  H H    . LEU A 1 306 ? 140.433 153.962 126.352 1.00 52.92  ? 306 LEU A H    1 
ATOM 4601  H HA   . LEU A 1 306 ? 142.315 154.449 128.201 1.00 53.72  ? 306 LEU A HA   1 
ATOM 4602  H HB2  . LEU A 1 306 ? 142.034 152.203 126.517 1.00 52.67  ? 306 LEU A HB2  1 
ATOM 4603  H HB3  . LEU A 1 306 ? 143.121 152.319 127.665 1.00 53.50  ? 306 LEU A HB3  1 
ATOM 4604  H HG   . LEU A 1 306 ? 140.629 152.614 128.698 1.00 51.03  ? 306 LEU A HG   1 
ATOM 4605  H HD11 . LEU A 1 306 ? 139.937 150.366 128.409 1.00 41.29  ? 306 LEU A HD11 1 
ATOM 4606  H HD12 . LEU A 1 306 ? 139.820 151.236 127.090 1.00 45.94  ? 306 LEU A HD12 1 
ATOM 4607  H HD13 . LEU A 1 306 ? 141.039 150.231 127.276 1.00 43.95  ? 306 LEU A HD13 1 
ATOM 4608  H HD21 . LEU A 1 306 ? 141.339 150.992 130.197 1.00 42.05  ? 306 LEU A HD21 1 
ATOM 4609  H HD22 . LEU A 1 306 ? 142.614 150.717 129.290 1.00 46.49  ? 306 LEU A HD22 1 
ATOM 4610  H HD23 . LEU A 1 306 ? 142.449 152.116 130.029 1.00 49.37  ? 306 LEU A HD23 1 
ATOM 4611  N N    . GLY A 1 307 ? 142.918 155.231 125.277 1.00 59.50  ? 307 GLY A N    1 
ATOM 4612  C CA   . GLY A 1 307 ? 143.955 155.775 124.418 1.00 62.18  ? 307 GLY A CA   1 
ATOM 4613  C C    . GLY A 1 307 ? 144.935 154.694 124.018 1.00 63.82  ? 307 GLY A C    1 
ATOM 4614  O O    . GLY A 1 307 ? 144.561 153.659 123.456 1.00 60.39  ? 307 GLY A O    1 
ATOM 4615  H H    . GLY A 1 307 ? 142.114 155.349 124.996 1.00 56.52  ? 307 GLY A H    1 
ATOM 4616  H HA2  . GLY A 1 307 ? 143.560 156.154 123.618 1.00 59.84  ? 307 GLY A HA2  1 
ATOM 4617  H HA3  . GLY A 1 307 ? 144.437 156.474 124.888 1.00 60.29  ? 307 GLY A HA3  1 
ATOM 4618  N N    . LYS A 1 308 ? 146.213 154.936 124.307 1.00 67.66  ? 308 LYS A N    1 
ATOM 4619  C CA   . LYS A 1 308 ? 147.271 153.973 124.042 1.00 67.03  ? 308 LYS A CA   1 
ATOM 4620  C C    . LYS A 1 308 ? 148.116 153.667 125.269 1.00 67.26  ? 308 LYS A C    1 
ATOM 4621  O O    . LYS A 1 308 ? 149.026 152.834 125.180 1.00 63.72  ? 308 LYS A O    1 
ATOM 4622  C CB   . LYS A 1 308 ? 148.190 154.477 122.918 1.00 65.79  ? 308 LYS A CB   1 
ATOM 4623  C CG   . LYS A 1 308 ? 147.471 155.085 121.717 1.00 64.72  ? 308 LYS A CG   1 
ATOM 4624  C CD   . LYS A 1 308 ? 147.145 154.035 120.665 1.00 63.89  ? 308 LYS A CD   1 
ATOM 4625  C CE   . LYS A 1 308 ? 145.672 154.063 120.291 1.00 61.32  ? 308 LYS A CE   1 
ATOM 4626  N NZ   . LYS A 1 308 ? 145.327 152.996 119.314 1.00 59.13  ? 308 LYS A NZ   1 
ATOM 4627  H H    . LYS A 1 308 ? 146.494 155.667 124.663 1.00 65.81  ? 308 LYS A H    1 
ATOM 4628  H HA   . LYS A 1 308 ? 146.872 153.141 123.746 1.00 65.18  ? 308 LYS A HA   1 
ATOM 4629  H HB2  . LYS A 1 308 ? 148.771 155.162 123.284 1.00 65.65  ? 308 LYS A HB2  1 
ATOM 4630  H HB3  . LYS A 1 308 ? 148.727 153.734 122.601 1.00 64.90  ? 308 LYS A HB3  1 
ATOM 4631  H HG2  . LYS A 1 308 ? 146.642 155.501 121.996 1.00 64.51  ? 308 LYS A HG2  1 
ATOM 4632  H HG3  . LYS A 1 308 ? 148.050 155.746 121.307 1.00 63.66  ? 308 LYS A HG3  1 
ATOM 4633  H HD2  . LYS A 1 308 ? 147.665 154.211 119.865 1.00 64.02  ? 308 LYS A HD2  1 
ATOM 4634  H HD3  . LYS A 1 308 ? 147.350 153.153 121.011 1.00 62.76  ? 308 LYS A HD3  1 
ATOM 4635  H HE2  . LYS A 1 308 ? 145.137 153.927 121.088 1.00 59.57  ? 308 LYS A HE2  1 
ATOM 4636  H HE3  . LYS A 1 308 ? 145.461 154.921 119.889 1.00 62.59  ? 308 LYS A HE3  1 
ATOM 4637  H HZ1  . LYS A 1 308 ? 144.460 153.033 119.116 1.00 58.16  ? 308 LYS A HZ1  1 
ATOM 4638  H HZ2  . LYS A 1 308 ? 145.800 153.103 118.567 1.00 60.03  ? 308 LYS A HZ2  1 
ATOM 4639  H HZ3  . LYS A 1 308 ? 145.511 152.197 119.660 1.00 58.39  ? 308 LYS A HZ3  1 
ATOM 4640  N N    . ASP A 1 309 ? 147.844 154.301 126.408 1.00 68.59  ? 309 ASP A N    1 
ATOM 4641  C CA   . ASP A 1 309 ? 148.698 154.157 127.581 1.00 70.40  ? 309 ASP A CA   1 
ATOM 4642  C C    . ASP A 1 309 ? 148.336 152.943 128.426 1.00 64.60  ? 309 ASP A C    1 
ATOM 4643  O O    . ASP A 1 309 ? 149.228 152.266 128.947 1.00 63.08  ? 309 ASP A O    1 
ATOM 4644  C CB   . ASP A 1 309 ? 148.621 155.422 128.440 1.00 69.60  ? 309 ASP A CB   1 
ATOM 4645  C CG   . ASP A 1 309 ? 149.107 156.654 127.703 1.00 78.46  ? 309 ASP A CG   1 
ATOM 4646  O OD1  . ASP A 1 309 ? 150.203 156.597 127.107 1.00 76.67  ? 309 ASP A OD1  1 
ATOM 4647  O OD2  . ASP A 1 309 ? 148.395 157.681 127.720 1.00 75.65  ? 309 ASP A OD2  1 
ATOM 4648  H H    . ASP A 1 309 ? 147.169 154.821 126.527 1.00 67.66  ? 309 ASP A H    1 
ATOM 4649  H HA   . ASP A 1 309 ? 149.616 154.053 127.289 1.00 70.57  ? 309 ASP A HA   1 
ATOM 4650  H HB2  . ASP A 1 309 ? 147.699 155.573 128.700 1.00 69.05  ? 309 ASP A HB2  1 
ATOM 4651  H HB3  . ASP A 1 309 ? 149.174 155.305 129.228 1.00 69.91  ? 309 ASP A HB3  1 
ATOM 4652  N N    . ILE A 1 310 ? 147.048 152.647 128.569 1.00 58.10  ? 310 ILE A N    1 
ATOM 4653  C CA   . ILE A 1 310 ? 146.577 151.563 129.422 1.00 51.53  ? 310 ILE A CA   1 
ATOM 4654  C C    . ILE A 1 310 ? 146.334 150.339 128.552 1.00 52.28  ? 310 ILE A C    1 
ATOM 4655  O O    . ILE A 1 310 ? 145.528 150.385 127.614 1.00 54.39  ? 310 ILE A O    1 
ATOM 4656  C CB   . ILE A 1 310 ? 145.301 151.962 130.179 1.00 51.39  ? 310 ILE A CB   1 
ATOM 4657  C CG1  . ILE A 1 310 ? 145.578 153.163 131.089 1.00 52.92  ? 310 ILE A CG1  1 
ATOM 4658  C CG2  . ILE A 1 310 ? 144.772 150.779 130.984 1.00 44.81  ? 310 ILE A CG2  1 
ATOM 4659  C CD1  . ILE A 1 310 ? 144.331 153.844 131.609 1.00 48.80  ? 310 ILE A CD1  1 
ATOM 4660  H H    . ILE A 1 310 ? 146.414 153.071 128.173 1.00 59.06  ? 310 ILE A H    1 
ATOM 4661  H HA   . ILE A 1 310 ? 147.262 151.344 130.074 1.00 52.40  ? 310 ILE A HA   1 
ATOM 4662  H HB   . ILE A 1 310 ? 144.630 152.218 129.528 1.00 52.75  ? 310 ILE A HB   1 
ATOM 4663  H HG12 . ILE A 1 310 ? 146.092 152.862 131.855 1.00 50.07  ? 310 ILE A HG12 1 
ATOM 4664  H HG13 . ILE A 1 310 ? 146.087 153.823 130.593 1.00 54.11  ? 310 ILE A HG13 1 
ATOM 4665  H HG21 . ILE A 1 310 ? 144.047 151.083 131.551 1.00 43.80  ? 310 ILE A HG21 1 
ATOM 4666  H HG22 . ILE A 1 310 ? 144.448 150.096 130.377 1.00 43.54  ? 310 ILE A HG22 1 
ATOM 4667  H HG23 . ILE A 1 310 ? 145.491 150.424 131.528 1.00 43.77  ? 310 ILE A HG23 1 
ATOM 4668  H HD11 . ILE A 1 310 ? 144.587 154.651 132.082 1.00 47.51  ? 310 ILE A HD11 1 
ATOM 4669  H HD12 . ILE A 1 310 ? 143.759 154.068 130.858 1.00 51.20  ? 310 ILE A HD12 1 
ATOM 4670  H HD13 . ILE A 1 310 ? 143.867 153.240 132.210 1.00 46.47  ? 310 ILE A HD13 1 
ATOM 4671  N N    . LYS A 1 311 ? 147.022 149.244 128.864 1.00 48.30  ? 311 LYS A N    1 
ATOM 4672  C CA   . LYS A 1 311 ? 146.820 148.006 128.130 1.00 39.58  ? 311 LYS A CA   1 
ATOM 4673  C C    . LYS A 1 311 ? 145.438 147.435 128.412 1.00 29.10  ? 311 LYS A C    1 
ATOM 4674  O O    . LYS A 1 311 ? 144.889 147.583 129.507 1.00 39.50  ? 311 LYS A O    1 
ATOM 4675  C CB   . LYS A 1 311 ? 147.887 146.981 128.503 1.00 38.29  ? 311 LYS A CB   1 
ATOM 4676  C CG   . LYS A 1 311 ? 149.291 147.366 128.082 1.00 44.13  ? 311 LYS A CG   1 
ATOM 4677  C CD   . LYS A 1 311 ? 150.280 146.269 128.421 1.00 46.50  ? 311 LYS A CD   1 
ATOM 4678  C CE   . LYS A 1 311 ? 151.683 146.629 127.975 1.00 49.06  ? 311 LYS A CE   1 
ATOM 4679  N NZ   . LYS A 1 311 ? 152.668 145.577 128.346 1.00 51.57  ? 311 LYS A NZ   1 
ATOM 4680  H H    . LYS A 1 311 ? 147.607 149.195 129.492 1.00 46.37  ? 311 LYS A H    1 
ATOM 4681  H HA   . LYS A 1 311 ? 146.888 148.183 127.179 1.00 42.87  ? 311 LYS A HA   1 
ATOM 4682  H HB2  . LYS A 1 311 ? 147.888 146.870 129.467 1.00 37.98  ? 311 LYS A HB2  1 
ATOM 4683  H HB3  . LYS A 1 311 ? 147.671 146.137 128.077 1.00 39.94  ? 311 LYS A HB3  1 
ATOM 4684  H HG2  . LYS A 1 311 ? 149.311 147.510 127.123 1.00 43.48  ? 311 LYS A HG2  1 
ATOM 4685  H HG3  . LYS A 1 311 ? 149.557 148.172 128.550 1.00 45.13  ? 311 LYS A HG3  1 
ATOM 4686  H HD2  . LYS A 1 311 ? 150.293 146.135 129.382 1.00 44.13  ? 311 LYS A HD2  1 
ATOM 4687  H HD3  . LYS A 1 311 ? 150.018 145.451 127.972 1.00 47.19  ? 311 LYS A HD3  1 
ATOM 4688  H HE2  . LYS A 1 311 ? 151.695 146.730 127.010 1.00 47.33  ? 311 LYS A HE2  1 
ATOM 4689  H HE3  . LYS A 1 311 ? 151.950 147.457 128.402 1.00 48.87  ? 311 LYS A HE3  1 
ATOM 4690  H HZ1  . LYS A 1 311 ? 153.484 145.820 128.086 1.00 51.63  ? 311 LYS A HZ1  1 
ATOM 4691  H HZ2  . LYS A 1 311 ? 152.668 145.459 129.228 1.00 50.83  ? 311 LYS A HZ2  1 
ATOM 4692  H HZ3  . LYS A 1 311 ? 152.455 144.808 127.951 1.00 51.51  ? 311 LYS A HZ3  1 
ATOM 4693  N N    . TRP A 1 312 ? 144.874 146.773 127.410 1.00 24.09  ? 312 TRP A N    1 
ATOM 4694  C CA   . TRP A 1 312 ? 143.584 146.123 127.563 1.00 27.08  ? 312 TRP A CA   1 
ATOM 4695  C C    . TRP A 1 312 ? 143.628 144.707 127.010 1.00 29.19  ? 312 TRP A C    1 
ATOM 4696  O O    . TRP A 1 312 ? 144.191 144.457 125.942 1.00 26.90  ? 312 TRP A O    1 
ATOM 4697  C CB   . TRP A 1 312 ? 142.471 146.916 126.877 1.00 22.88  ? 312 TRP A CB   1 
ATOM 4698  C CG   . TRP A 1 312 ? 142.678 147.092 125.411 1.00 33.62  ? 312 TRP A CG   1 
ATOM 4699  C CD1  . TRP A 1 312 ? 143.478 148.013 124.803 1.00 34.89  ? 312 TRP A CD1  1 
ATOM 4700  C CD2  . TRP A 1 312 ? 142.109 146.302 124.361 1.00 37.71  ? 312 TRP A CD2  1 
ATOM 4701  N NE1  . TRP A 1 312 ? 143.419 147.867 123.441 1.00 30.89  ? 312 TRP A NE1  1 
ATOM 4702  C CE2  . TRP A 1 312 ? 142.590 146.820 123.143 1.00 35.63  ? 312 TRP A CE2  1 
ATOM 4703  C CE3  . TRP A 1 312 ? 141.230 145.215 124.333 1.00 28.09  ? 312 TRP A CE3  1 
ATOM 4704  C CZ2  . TRP A 1 312 ? 142.226 146.289 121.915 1.00 33.19  ? 312 TRP A CZ2  1 
ATOM 4705  C CZ3  . TRP A 1 312 ? 140.871 144.691 123.113 1.00 26.29  ? 312 TRP A CZ3  1 
ATOM 4706  C CH2  . TRP A 1 312 ? 141.366 145.228 121.919 1.00 31.62  ? 312 TRP A CH2  1 
ATOM 4707  H H    . TRP A 1 312 ? 145.221 146.687 126.628 1.00 30.00  ? 312 TRP A H    1 
ATOM 4708  H HA   . TRP A 1 312 ? 143.368 146.065 128.506 1.00 28.93  ? 312 TRP A HA   1 
ATOM 4709  H HB2  . TRP A 1 312 ? 141.631 146.448 127.004 1.00 26.85  ? 312 TRP A HB2  1 
ATOM 4710  H HB3  . TRP A 1 312 ? 142.421 147.798 127.278 1.00 27.89  ? 312 TRP A HB3  1 
ATOM 4711  H HD1  . TRP A 1 312 ? 143.975 148.661 125.247 1.00 36.04  ? 312 TRP A HD1  1 
ATOM 4712  H HE1  . TRP A 1 312 ? 143.844 148.347 122.869 1.00 34.53  ? 312 TRP A HE1  1 
ATOM 4713  H HE3  . TRP A 1 312 ? 140.894 144.856 125.121 1.00 29.93  ? 312 TRP A HE3  1 
ATOM 4714  H HZ2  . TRP A 1 312 ? 142.555 146.642 121.120 1.00 35.10  ? 312 TRP A HZ2  1 
ATOM 4715  H HZ3  . TRP A 1 312 ? 140.285 143.969 123.082 1.00 28.94  ? 312 TRP A HZ3  1 
ATOM 4716  H HH2  . TRP A 1 312 ? 141.105 144.852 121.109 1.00 32.09  ? 312 TRP A HH2  1 
ATOM 4717  N N    . VAL A 1 313 ? 143.039 143.788 127.765 1.00 26.38  ? 313 VAL A N    1 
ATOM 4718  C CA   . VAL A 1 313 ? 142.754 142.432 127.323 1.00 21.38  ? 313 VAL A CA   1 
ATOM 4719  C C    . VAL A 1 313 ? 141.246 142.255 127.331 1.00 15.77  ? 313 VAL A C    1 
ATOM 4720  O O    . VAL A 1 313 ? 140.562 142.715 128.248 1.00 29.06  ? 313 VAL A O    1 
ATOM 4721  C CB   . VAL A 1 313 ? 143.428 141.377 128.221 1.00 22.28  ? 313 VAL A CB   1 
ATOM 4722  C CG1  . VAL A 1 313 ? 143.024 139.986 127.788 1.00 24.14  ? 313 VAL A CG1  1 
ATOM 4723  C CG2  . VAL A 1 313 ? 144.930 141.537 128.174 1.00 31.12  ? 313 VAL A CG2  1 
ATOM 4724  H H    . VAL A 1 313 ? 142.787 143.935 128.574 1.00 24.88  ? 313 VAL A H    1 
ATOM 4725  H HA   . VAL A 1 313 ? 143.073 142.312 126.416 1.00 24.15  ? 313 VAL A HA   1 
ATOM 4726  H HB   . VAL A 1 313 ? 143.138 141.507 129.137 1.00 23.99  ? 313 VAL A HB   1 
ATOM 4727  H HG11 . VAL A 1 313 ? 143.627 139.344 128.195 1.00 27.04  ? 313 VAL A HG11 1 
ATOM 4728  H HG12 . VAL A 1 313 ? 142.115 139.814 128.078 1.00 23.55  ? 313 VAL A HG12 1 
ATOM 4729  H HG13 . VAL A 1 313 ? 143.084 139.927 126.822 1.00 22.92  ? 313 VAL A HG13 1 
ATOM 4730  H HG21 . VAL A 1 313 ? 145.337 140.854 128.730 1.00 29.98  ? 313 VAL A HG21 1 
ATOM 4731  H HG22 . VAL A 1 313 ? 145.229 141.438 127.257 1.00 29.11  ? 313 VAL A HG22 1 
ATOM 4732  H HG23 . VAL A 1 313 ? 145.165 142.418 128.506 1.00 28.59  ? 313 VAL A HG23 1 
ATOM 4733  N N    . PHE A 1 314 ? 140.728 141.604 126.305 1.00 11.21  ? 314 PHE A N    1 
ATOM 4734  C CA   . PHE A 1 314 ? 139.303 141.377 126.152 1.00 12.64  ? 314 PHE A CA   1 
ATOM 4735  C C    . PHE A 1 314 ? 139.140 139.895 125.860 1.00 19.35  ? 314 PHE A C    1 
ATOM 4736  O O    . PHE A 1 314 ? 139.950 139.322 125.132 1.00 21.72  ? 314 PHE A O    1 
ATOM 4737  C CB   . PHE A 1 314 ? 138.764 142.273 125.033 1.00 16.29  ? 314 PHE A CB   1 
ATOM 4738  C CG   . PHE A 1 314 ? 137.308 142.108 124.737 1.00 14.90  ? 314 PHE A CG   1 
ATOM 4739  C CD1  . PHE A 1 314 ? 136.825 140.949 124.167 1.00 17.06  ? 314 PHE A CD1  1 
ATOM 4740  C CD2  . PHE A 1 314 ? 136.430 143.144 124.968 1.00 17.63  ? 314 PHE A CD2  1 
ATOM 4741  C CE1  . PHE A 1 314 ? 135.495 140.814 123.875 1.00 19.72  ? 314 PHE A CE1  1 
ATOM 4742  C CE2  . PHE A 1 314 ? 135.100 143.013 124.669 1.00 22.32  ? 314 PHE A CE2  1 
ATOM 4743  C CZ   . PHE A 1 314 ? 134.634 141.847 124.121 1.00 21.29  ? 314 PHE A CZ   1 
ATOM 4744  H H    . PHE A 1 314 ? 141.197 141.274 125.664 1.00 16.44  ? 314 PHE A H    1 
ATOM 4745  H HA   . PHE A 1 314 ? 138.840 141.589 126.977 1.00 16.18  ? 314 PHE A HA   1 
ATOM 4746  H HB2  . PHE A 1 314 ? 138.910 143.199 125.282 1.00 18.38  ? 314 PHE A HB2  1 
ATOM 4747  H HB3  . PHE A 1 314 ? 139.251 142.075 124.221 1.00 19.84  ? 314 PHE A HB3  1 
ATOM 4748  H HD1  . PHE A 1 314 ? 137.406 140.243 123.996 1.00 17.97  ? 314 PHE A HD1  1 
ATOM 4749  H HD2  . PHE A 1 314 ? 136.742 143.937 125.339 1.00 19.29  ? 314 PHE A HD2  1 
ATOM 4750  H HE1  . PHE A 1 314 ? 135.179 140.024 123.501 1.00 23.33  ? 314 PHE A HE1  1 
ATOM 4751  H HE2  . PHE A 1 314 ? 134.513 143.714 124.841 1.00 24.95  ? 314 PHE A HE2  1 
ATOM 4752  H HZ   . PHE A 1 314 ? 133.732 141.753 123.922 1.00 25.36  ? 314 PHE A HZ   1 
ATOM 4753  N N    . ILE A 1 315 ? 138.144 139.257 126.463 1.00 24.78  ? 315 ILE A N    1 
ATOM 4754  C CA   . ILE A 1 315 ? 137.998 137.812 126.367 1.00 19.92  ? 315 ILE A CA   1 
ATOM 4755  C C    . ILE A 1 315 ? 136.549 137.493 126.043 1.00 21.10  ? 315 ILE A C    1 
ATOM 4756  O O    . ILE A 1 315 ? 135.654 137.759 126.852 1.00 19.67  ? 315 ILE A O    1 
ATOM 4757  C CB   . ILE A 1 315 ? 138.437 137.103 127.657 1.00 17.44  ? 315 ILE A CB   1 
ATOM 4758  C CG1  . ILE A 1 315 ? 139.850 137.538 128.042 1.00 19.88  ? 315 ILE A CG1  1 
ATOM 4759  C CG2  . ILE A 1 315 ? 138.410 135.605 127.461 1.00 20.32  ? 315 ILE A CG2  1 
ATOM 4760  C CD1  . ILE A 1 315 ? 140.282 137.093 129.414 1.00 25.63  ? 315 ILE A CD1  1 
ATOM 4761  H H    . ILE A 1 315 ? 137.537 139.640 126.937 1.00 21.57  ? 315 ILE A H    1 
ATOM 4762  H HA   . ILE A 1 315 ? 138.547 137.480 125.640 1.00 20.00  ? 315 ILE A HA   1 
ATOM 4763  H HB   . ILE A 1 315 ? 137.826 137.340 128.372 1.00 19.33  ? 315 ILE A HB   1 
ATOM 4764  H HG12 . ILE A 1 315 ? 140.476 137.168 127.400 1.00 20.02  ? 315 ILE A HG12 1 
ATOM 4765  H HG13 . ILE A 1 315 ? 139.901 138.506 128.029 1.00 19.51  ? 315 ILE A HG13 1 
ATOM 4766  H HG21 . ILE A 1 315 ? 138.722 135.172 128.271 1.00 20.89  ? 315 ILE A HG21 1 
ATOM 4767  H HG22 . ILE A 1 315 ? 137.502 135.324 127.270 1.00 20.46  ? 315 ILE A HG22 1 
ATOM 4768  H HG23 . ILE A 1 315 ? 138.991 135.376 126.719 1.00 18.34  ? 315 ILE A HG23 1 
ATOM 4769  H HD11 . ILE A 1 315 ? 141.146 137.486 129.615 1.00 22.40  ? 315 ILE A HD11 1 
ATOM 4770  H HD12 . ILE A 1 315 ? 139.626 137.392 130.062 1.00 23.13  ? 315 ILE A HD12 1 
ATOM 4771  H HD13 . ILE A 1 315 ? 140.348 136.126 129.431 1.00 23.18  ? 315 ILE A HD13 1 
ATOM 4772  N N    . HIS A 1 316 ? 136.322 136.928 124.864 1.00 22.79  ? 316 HIS A N    1 
ATOM 4773  C CA   . HIS A 1 316 ? 135.028 136.381 124.486 1.00 24.29  ? 316 HIS A CA   1 
ATOM 4774  C C    . HIS A 1 316 ? 135.038 134.910 124.884 1.00 27.54  ? 316 HIS A C    1 
ATOM 4775  O O    . HIS A 1 316 ? 135.780 134.112 124.307 1.00 33.83  ? 316 HIS A O    1 
ATOM 4776  C CB   . HIS A 1 316 ? 134.796 136.576 122.989 1.00 29.56  ? 316 HIS A CB   1 
ATOM 4777  C CG   . HIS A 1 316 ? 133.728 135.703 122.409 1.00 33.28  ? 316 HIS A CG   1 
ATOM 4778  N ND1  . HIS A 1 316 ? 133.650 135.430 121.061 1.00 33.54  ? 316 HIS A ND1  1 
ATOM 4779  C CD2  . HIS A 1 316 ? 132.678 135.069 122.981 1.00 30.64  ? 316 HIS A CD2  1 
ATOM 4780  C CE1  . HIS A 1 316 ? 132.610 134.650 120.831 1.00 31.87  ? 316 HIS A CE1  1 
ATOM 4781  N NE2  . HIS A 1 316 ? 132.003 134.415 121.980 1.00 29.35  ? 316 HIS A NE2  1 
ATOM 4782  H H    . HIS A 1 316 ? 136.919 136.848 124.250 1.00 23.60  ? 316 HIS A H    1 
ATOM 4783  H HA   . HIS A 1 316 ? 134.322 136.834 124.974 1.00 25.56  ? 316 HIS A HA   1 
ATOM 4784  H HB2  . HIS A 1 316 ? 134.538 137.498 122.834 1.00 29.00  ? 316 HIS A HB2  1 
ATOM 4785  H HB3  . HIS A 1 316 ? 135.622 136.386 122.520 1.00 28.22  ? 316 HIS A HB3  1 
ATOM 4786  H HD2  . HIS A 1 316 ? 132.460 135.066 123.885 1.00 30.65  ? 316 HIS A HD2  1 
ATOM 4787  H HE1  . HIS A 1 316 ? 132.348 134.323 120.001 1.00 31.39  ? 316 HIS A HE1  1 
ATOM 4788  H HE2  . HIS A 1 316 ? 131.298 133.933 122.083 1.00 30.73  ? 316 HIS A HE2  1 
ATOM 4789  N N    . ALA A 1 317 ? 134.233 134.553 125.878 1.00 24.56  ? 317 ALA A N    1 
ATOM 4790  C CA   . ALA A 1 317 ? 134.255 133.223 126.464 1.00 26.06  ? 317 ALA A CA   1 
ATOM 4791  C C    . ALA A 1 317 ? 132.962 132.483 126.153 1.00 29.47  ? 317 ALA A C    1 
ATOM 4792  O O    . ALA A 1 317 ? 131.869 133.046 126.262 1.00 31.98  ? 317 ALA A O    1 
ATOM 4793  C CB   . ALA A 1 317 ? 134.459 133.302 127.976 1.00 26.87  ? 317 ALA A CB   1 
ATOM 4794  H H    . ALA A 1 317 ? 133.654 135.078 126.237 1.00 26.51  ? 317 ALA A H    1 
ATOM 4795  H HA   . ALA A 1 317 ? 134.991 132.718 126.087 1.00 27.19  ? 317 ALA A HA   1 
ATOM 4796  H HB1  . ALA A 1 317 ? 134.470 132.402 128.339 1.00 29.10  ? 317 ALA A HB1  1 
ATOM 4797  H HB2  . ALA A 1 317 ? 135.303 133.744 128.157 1.00 25.23  ? 317 ALA A HB2  1 
ATOM 4798  H HB3  . ALA A 1 317 ? 133.729 133.807 128.366 1.00 27.45  ? 317 ALA A HB3  1 
ATOM 4799  N N    . GLN A 1 318 ? 133.103 131.223 125.749 1.00 29.68  ? 318 GLN A N    1 
ATOM 4800  C CA   . GLN A 1 318 ? 131.983 130.325 125.509 1.00 30.68  ? 318 GLN A CA   1 
ATOM 4801  C C    . GLN A 1 318 ? 132.185 129.063 126.329 1.00 30.40  ? 318 GLN A C    1 
ATOM 4802  O O    . GLN A 1 318 ? 133.299 128.547 126.413 1.00 34.54  ? 318 GLN A O    1 
ATOM 4803  C CB   . GLN A 1 318 ? 131.861 129.954 124.031 1.00 32.68  ? 318 GLN A CB   1 
ATOM 4804  C CG   . GLN A 1 318 ? 131.788 131.134 123.092 1.00 33.53  ? 318 GLN A CG   1 
ATOM 4805  C CD   . GLN A 1 318 ? 131.676 130.708 121.646 1.00 37.45  ? 318 GLN A CD   1 
ATOM 4806  O OE1  . GLN A 1 318 ? 132.682 130.536 120.958 1.00 42.68  ? 318 GLN A OE1  1 
ATOM 4807  N NE2  . GLN A 1 318 ? 130.449 130.533 121.175 1.00 37.34  ? 318 GLN A NE2  1 
ATOM 4808  H H    . GLN A 1 318 ? 133.867 130.855 125.605 1.00 31.07  ? 318 GLN A H    1 
ATOM 4809  H HA   . GLN A 1 318 ? 131.157 130.748 125.792 1.00 30.68  ? 318 GLN A HA   1 
ATOM 4810  H HB2  . GLN A 1 318 ? 132.633 129.425 123.779 1.00 31.99  ? 318 GLN A HB2  1 
ATOM 4811  H HB3  . GLN A 1 318 ? 131.053 129.431 123.908 1.00 33.03  ? 318 GLN A HB3  1 
ATOM 4812  H HG2  . GLN A 1 318 ? 131.007 131.666 123.311 1.00 33.42  ? 318 GLN A HG2  1 
ATOM 4813  H HG3  . GLN A 1 318 ? 132.592 131.667 123.189 1.00 32.61  ? 318 GLN A HG3  1 
ATOM 4814  H HE21 . GLN A 1 318 ? 129.770 130.662 121.685 1.00 37.26  ? 318 GLN A HE21 1 
ATOM 4815  H HE22 . GLN A 1 318 ? 130.333 130.290 120.358 1.00 36.32  ? 318 GLN A HE22 1 
ATOM 4816  N N    . TYR A 1 319 ? 131.110 128.558 126.928 1.00 32.62  ? 319 TYR A N    1 
ATOM 4817  C CA   . TYR A 1 319 ? 131.191 127.354 127.746 1.00 32.21  ? 319 TYR A CA   1 
ATOM 4818  C C    . TYR A 1 319 ? 131.034 126.081 126.927 1.00 27.61  ? 319 TYR A C    1 
ATOM 4819  O O    . TYR A 1 319 ? 130.708 125.024 127.481 1.00 34.92  ? 319 TYR A O    1 
ATOM 4820  C CB   . TYR A 1 319 ? 130.148 127.409 128.861 1.00 31.18  ? 319 TYR A CB   1 
ATOM 4821  C CG   . TYR A 1 319 ? 130.407 128.517 129.846 1.00 30.81  ? 319 TYR A CG   1 
ATOM 4822  C CD1  . TYR A 1 319 ? 131.487 128.460 130.711 1.00 29.05  ? 319 TYR A CD1  1 
ATOM 4823  C CD2  . TYR A 1 319 ? 129.580 129.627 129.903 1.00 31.02  ? 319 TYR A CD2  1 
ATOM 4824  C CE1  . TYR A 1 319 ? 131.732 129.470 131.610 1.00 29.40  ? 319 TYR A CE1  1 
ATOM 4825  C CE2  . TYR A 1 319 ? 129.818 130.644 130.799 1.00 31.99  ? 319 TYR A CE2  1 
ATOM 4826  C CZ   . TYR A 1 319 ? 130.896 130.561 131.650 1.00 32.52  ? 319 TYR A CZ   1 
ATOM 4827  O OH   . TYR A 1 319 ? 131.136 131.575 132.547 1.00 33.29  ? 319 TYR A OH   1 
ATOM 4828  H H    . TYR A 1 319 ? 130.320 128.894 126.875 1.00 32.14  ? 319 TYR A H    1 
ATOM 4829  H HA   . TYR A 1 319 ? 132.065 127.324 128.165 1.00 31.44  ? 319 TYR A HA   1 
ATOM 4830  H HB2  . TYR A 1 319 ? 129.272 127.554 128.469 1.00 30.68  ? 319 TYR A HB2  1 
ATOM 4831  H HB3  . TYR A 1 319 ? 130.160 126.569 129.346 1.00 31.48  ? 319 TYR A HB3  1 
ATOM 4832  H HD1  . TYR A 1 319 ? 132.054 127.723 130.686 1.00 29.99  ? 319 TYR A HD1  1 
ATOM 4833  H HD2  . TYR A 1 319 ? 128.852 129.684 129.328 1.00 30.97  ? 319 TYR A HD2  1 
ATOM 4834  H HE1  . TYR A 1 319 ? 132.460 129.417 132.186 1.00 29.76  ? 319 TYR A HE1  1 
ATOM 4835  H HE2  . TYR A 1 319 ? 129.253 131.382 130.828 1.00 31.93  ? 319 TYR A HE2  1 
ATOM 4836  H HH   . TYR A 1 319 ? 130.553 132.174 132.466 1.00 32.78  ? 319 TYR A HH   1 
ATOM 4837  N N    . ASN A 1 320 ? 131.267 126.155 125.620 1.00 26.07  ? 320 ASN A N    1 
ATOM 4838  C CA   . ASN A 1 320 ? 131.211 124.986 124.758 1.00 29.17  ? 320 ASN A CA   1 
ATOM 4839  C C    . ASN A 1 320 ? 132.342 125.072 123.748 1.00 27.51  ? 320 ASN A C    1 
ATOM 4840  O O    . ASN A 1 320 ? 132.852 126.152 123.448 1.00 31.40  ? 320 ASN A O    1 
ATOM 4841  C CB   . ASN A 1 320 ? 129.856 124.876 124.050 1.00 29.92  ? 320 ASN A CB   1 
ATOM 4842  C CG   . ASN A 1 320 ? 129.542 126.085 123.200 1.00 26.40  ? 320 ASN A CG   1 
ATOM 4843  O OD1  . ASN A 1 320 ? 130.364 126.528 122.404 1.00 33.46  ? 320 ASN A OD1  1 
ATOM 4844  N ND2  . ASN A 1 320 ? 128.341 126.623 123.362 1.00 30.18  ? 320 ASN A ND2  1 
ATOM 4845  H H    . ASN A 1 320 ? 131.461 126.881 125.204 1.00 29.61  ? 320 ASN A H    1 
ATOM 4846  H HA   . ASN A 1 320 ? 131.340 124.187 125.292 1.00 30.26  ? 320 ASN A HA   1 
ATOM 4847  H HB2  . ASN A 1 320 ? 129.864 124.097 123.472 1.00 30.45  ? 320 ASN A HB2  1 
ATOM 4848  H HB3  . ASN A 1 320 ? 129.158 124.787 124.717 1.00 30.43  ? 320 ASN A HB3  1 
ATOM 4849  H HD21 . ASN A 1 320 ? 127.791 126.284 123.929 1.00 29.85  ? 320 ASN A HD21 1 
ATOM 4850  H HD22 . ASN A 1 320 ? 128.113 127.312 122.901 1.00 30.93  ? 320 ASN A HD22 1 
ATOM 4851  N N    . THR A 1 321 ? 132.734 123.909 123.224 1.00 32.08  ? 321 THR A N    1 
ATOM 4852  C CA   . THR A 1 321 ? 133.795 123.849 122.232 1.00 29.72  ? 321 THR A CA   1 
ATOM 4853  C C    . THR A 1 321 ? 133.552 122.647 121.340 1.00 29.29  ? 321 THR A C    1 
ATOM 4854  O O    . THR A 1 321 ? 133.240 121.569 121.861 1.00 29.68  ? 321 THR A O    1 
ATOM 4855  C CB   . THR A 1 321 ? 135.177 123.741 122.886 1.00 27.46  ? 321 THR A CB   1 
ATOM 4856  O OG1  . THR A 1 321 ? 136.188 123.794 121.875 1.00 32.17  ? 321 THR A OG1  1 
ATOM 4857  C CG2  . THR A 1 321 ? 135.313 122.439 123.654 1.00 27.06  ? 321 THR A CG2  1 
ATOM 4858  H H    . THR A 1 321 ? 132.399 123.144 123.430 1.00 30.79  ? 321 THR A H    1 
ATOM 4859  H HA   . THR A 1 321 ? 133.773 124.657 121.697 1.00 29.73  ? 321 THR A HA   1 
ATOM 4860  H HB   . THR A 1 321 ? 135.300 124.477 123.505 1.00 28.24  ? 321 THR A HB   1 
ATOM 4861  H HG1  . THR A 1 321 ? 136.941 123.639 122.211 1.00 32.13  ? 321 THR A HG1  1 
ATOM 4862  H HG21 . THR A 1 321 ? 136.082 122.482 124.243 1.00 27.95  ? 321 THR A HG21 1 
ATOM 4863  H HG22 . THR A 1 321 ? 134.518 122.283 124.187 1.00 29.42  ? 321 THR A HG22 1 
ATOM 4864  H HG23 . THR A 1 321 ? 135.430 121.699 123.039 1.00 27.74  ? 321 THR A HG23 1 
ATOM 4865  N N    . PRO A 1 322 ? 133.669 122.780 120.014 1.00 31.42  ? 322 PRO A N    1 
ATOM 4866  C CA   . PRO A 1 322 ? 133.600 121.586 119.160 1.00 24.97  ? 322 PRO A CA   1 
ATOM 4867  C C    . PRO A 1 322 ? 134.796 120.678 119.320 1.00 26.08  ? 322 PRO A C    1 
ATOM 4868  O O    . PRO A 1 322 ? 134.711 119.500 118.960 1.00 29.74  ? 322 PRO A O    1 
ATOM 4869  C CB   . PRO A 1 322 ? 133.525 122.169 117.746 1.00 28.62  ? 322 PRO A CB   1 
ATOM 4870  C CG   . PRO A 1 322 ? 134.213 123.474 117.852 1.00 29.27  ? 322 PRO A CG   1 
ATOM 4871  C CD   . PRO A 1 322 ? 133.895 124.002 119.221 1.00 31.63  ? 322 PRO A CD   1 
ATOM 4872  H HA   . PRO A 1 322 ? 132.788 121.088 119.342 1.00 27.54  ? 322 PRO A HA   1 
ATOM 4873  H HB2  . PRO A 1 322 ? 133.986 121.585 117.124 1.00 29.97  ? 322 PRO A HB2  1 
ATOM 4874  H HB3  . PRO A 1 322 ? 132.597 122.288 117.487 1.00 28.47  ? 322 PRO A HB3  1 
ATOM 4875  H HG2  . PRO A 1 322 ? 135.169 123.346 117.750 1.00 28.60  ? 322 PRO A HG2  1 
ATOM 4876  H HG3  . PRO A 1 322 ? 133.876 124.075 117.169 1.00 29.71  ? 322 PRO A HG3  1 
ATOM 4877  H HD2  . PRO A 1 322 ? 134.649 124.499 119.573 1.00 30.80  ? 322 PRO A HD2  1 
ATOM 4878  H HD3  . PRO A 1 322 ? 133.090 124.542 119.195 1.00 30.93  ? 322 PRO A HD3  1 
ATOM 4879  N N    . VAL A 1 323 ? 135.905 121.189 119.856 1.00 24.03  ? 323 VAL A N    1 
ATOM 4880  C CA   . VAL A 1 323 ? 137.081 120.362 120.070 1.00 23.13  ? 323 VAL A CA   1 
ATOM 4881  C C    . VAL A 1 323 ? 136.709 119.164 120.926 1.00 29.95  ? 323 VAL A C    1 
ATOM 4882  O O    . VAL A 1 323 ? 135.869 119.253 121.830 1.00 32.79  ? 323 VAL A O    1 
ATOM 4883  C CB   . VAL A 1 323 ? 138.202 121.177 120.736 1.00 23.65  ? 323 VAL A CB   1 
ATOM 4884  C CG1  . VAL A 1 323 ? 139.428 120.315 120.930 1.00 25.26  ? 323 VAL A CG1  1 
ATOM 4885  C CG2  . VAL A 1 323 ? 138.540 122.411 119.919 1.00 29.53  ? 323 VAL A CG2  1 
ATOM 4886  H H    . VAL A 1 323 ? 135.993 122.007 120.105 1.00 26.43  ? 323 VAL A H    1 
ATOM 4887  H HA   . VAL A 1 323 ? 137.407 120.038 119.215 1.00 24.93  ? 323 VAL A HA   1 
ATOM 4888  H HB   . VAL A 1 323 ? 137.901 121.470 121.611 1.00 25.82  ? 323 VAL A HB   1 
ATOM 4889  H HG11 . VAL A 1 323 ? 140.187 120.888 121.120 1.00 25.75  ? 323 VAL A HG11 1 
ATOM 4890  H HG12 . VAL A 1 323 ? 139.277 119.709 121.672 1.00 25.59  ? 323 VAL A HG12 1 
ATOM 4891  H HG13 . VAL A 1 323 ? 139.591 119.812 120.116 1.00 24.19  ? 323 VAL A HG13 1 
ATOM 4892  H HG21 . VAL A 1 323 ? 139.212 122.924 120.395 1.00 27.85  ? 323 VAL A HG21 1 
ATOM 4893  H HG22 . VAL A 1 323 ? 138.886 122.135 119.057 1.00 30.01  ? 323 VAL A HG22 1 
ATOM 4894  H HG23 . VAL A 1 323 ? 137.743 122.950 119.800 1.00 27.05  ? 323 VAL A HG23 1 
ATOM 4895  N N    . ARG A 1 324 ? 137.321 118.022 120.628 1.00 32.59  ? 324 ARG A N    1 
ATOM 4896  C CA   . ARG A 1 324 ? 137.155 116.807 121.424 1.00 26.81  ? 324 ARG A CA   1 
ATOM 4897  C C    . ARG A 1 324 ? 138.500 116.088 121.392 1.00 27.40  ? 324 ARG A C    1 
ATOM 4898  O O    . ARG A 1 324 ? 138.770 115.297 120.490 1.00 33.31  ? 324 ARG A O    1 
ATOM 4899  C CB   . ARG A 1 324 ? 136.029 115.941 120.884 1.00 23.65  ? 324 ARG A CB   1 
ATOM 4900  C CG   . ARG A 1 324 ? 135.673 114.772 121.767 1.00 31.82  ? 324 ARG A CG   1 
ATOM 4901  C CD   . ARG A 1 324 ? 134.824 115.185 122.958 1.00 34.11  ? 324 ARG A CD   1 
ATOM 4902  N NE   . ARG A 1 324 ? 133.459 115.522 122.575 1.00 33.46  ? 324 ARG A NE   1 
ATOM 4903  C CZ   . ARG A 1 324 ? 132.467 115.702 123.436 1.00 29.49  ? 324 ARG A CZ   1 
ATOM 4904  N NH1  . ARG A 1 324 ? 132.648 115.565 124.738 1.00 25.68  ? 324 ARG A NH1  1 
ATOM 4905  N NH2  . ARG A 1 324 ? 131.260 116.020 122.978 1.00 30.82  ? 324 ARG A NH2  1 
ATOM 4906  H H    . ARG A 1 324 ? 137.849 117.923 119.957 1.00 30.28  ? 324 ARG A H    1 
ATOM 4907  H HA   . ARG A 1 324 ? 136.952 117.044 122.342 1.00 28.70  ? 324 ARG A HA   1 
ATOM 4908  H HB2  . ARG A 1 324 ? 135.235 116.489 120.785 1.00 26.73  ? 324 ARG A HB2  1 
ATOM 4909  H HB3  . ARG A 1 324 ? 136.294 115.589 120.019 1.00 26.29  ? 324 ARG A HB3  1 
ATOM 4910  H HG2  . ARG A 1 324 ? 135.169 114.125 121.249 1.00 32.91  ? 324 ARG A HG2  1 
ATOM 4911  H HG3  . ARG A 1 324 ? 136.487 114.367 122.104 1.00 31.04  ? 324 ARG A HG3  1 
ATOM 4912  H HD2  . ARG A 1 324 ? 134.787 114.451 123.590 1.00 32.09  ? 324 ARG A HD2  1 
ATOM 4913  H HD3  . ARG A 1 324 ? 135.220 115.966 123.376 1.00 31.24  ? 324 ARG A HD3  1 
ATOM 4914  H HE   . ARG A 1 324 ? 133.263 115.506 121.738 1.00 31.78  ? 324 ARG A HE   1 
ATOM 4915  H HH11 . ARG A 1 324 ? 133.424 115.358 125.047 1.00 26.37  ? 324 ARG A HH11 1 
ATOM 4916  H HH12 . ARG A 1 324 ? 131.990 115.684 125.277 1.00 26.84  ? 324 ARG A HH12 1 
ATOM 4917  H HH21 . ARG A 1 324 ? 131.131 116.110 122.133 1.00 29.14  ? 324 ARG A HH21 1 
ATOM 4918  H HH22 . ARG A 1 324 ? 130.609 116.137 123.528 1.00 29.82  ? 324 ARG A HH22 1 
ATOM 4919  N N    . ILE A 1 325 ? 139.335 116.368 122.380 1.00 29.23  ? 325 ILE A N    1 
ATOM 4920  C CA   . ILE A 1 325 ? 140.690 115.830 122.418 1.00 31.80  ? 325 ILE A CA   1 
ATOM 4921  C C    . ILE A 1 325 ? 140.663 114.434 123.027 1.00 37.97  ? 325 ILE A C    1 
ATOM 4922  O O    . ILE A 1 325 ? 139.971 114.182 124.020 1.00 37.67  ? 325 ILE A O    1 
ATOM 4923  C CB   . ILE A 1 325 ? 141.615 116.779 123.200 1.00 35.29  ? 325 ILE A CB   1 
ATOM 4924  C CG1  . ILE A 1 325 ? 143.077 116.498 122.865 1.00 35.26  ? 325 ILE A CG1  1 
ATOM 4925  C CG2  . ILE A 1 325 ? 141.370 116.656 124.689 1.00 41.46  ? 325 ILE A CG2  1 
ATOM 4926  C CD1  . ILE A 1 325 ? 144.061 117.156 123.807 1.00 42.79  ? 325 ILE A CD1  1 
ATOM 4927  H H    . ILE A 1 325 ? 139.142 116.873 123.049 1.00 31.19  ? 325 ILE A H    1 
ATOM 4928  H HA   . ILE A 1 325 ? 141.029 115.758 121.512 1.00 31.80  ? 325 ILE A HA   1 
ATOM 4929  H HB   . ILE A 1 325 ? 141.412 117.690 122.934 1.00 34.54  ? 325 ILE A HB   1 
ATOM 4930  H HG12 . ILE A 1 325 ? 143.230 115.541 122.894 1.00 33.15  ? 325 ILE A HG12 1 
ATOM 4931  H HG13 . ILE A 1 325 ? 143.258 116.836 121.975 1.00 34.82  ? 325 ILE A HG13 1 
ATOM 4932  H HG21 . ILE A 1 325 ? 141.695 117.456 125.131 1.00 38.34  ? 325 ILE A HG21 1 
ATOM 4933  H HG22 . ILE A 1 325 ? 140.417 116.558 124.844 1.00 38.24  ? 325 ILE A HG22 1 
ATOM 4934  H HG23 . ILE A 1 325 ? 141.840 115.878 125.025 1.00 39.93  ? 325 ILE A HG23 1 
ATOM 4935  H HD11 . ILE A 1 325 ? 144.938 117.161 123.392 1.00 41.99  ? 325 ILE A HD11 1 
ATOM 4936  H HD12 . ILE A 1 325 ? 143.772 118.066 123.980 1.00 41.97  ? 325 ILE A HD12 1 
ATOM 4937  H HD13 . ILE A 1 325 ? 144.090 116.655 124.637 1.00 40.18  ? 325 ILE A HD13 1 
ATOM 4938  N N    . PHE A 1 326 ? 141.418 113.516 122.425 1.00 41.59  ? 326 PHE A N    1 
ATOM 4939  C CA   . PHE A 1 326 ? 141.424 112.111 122.800 1.00 34.70  ? 326 PHE A CA   1 
ATOM 4940  C C    . PHE A 1 326 ? 142.811 111.705 123.278 1.00 39.19  ? 326 PHE A C    1 
ATOM 4941  O O    . PHE A 1 326 ? 143.817 112.328 122.932 1.00 40.31  ? 326 PHE A O    1 
ATOM 4942  C CB   . PHE A 1 326 ? 141.010 111.222 121.623 1.00 29.55  ? 326 PHE A CB   1 
ATOM 4943  C CG   . PHE A 1 326 ? 139.620 111.482 121.122 1.00 27.50  ? 326 PHE A CG   1 
ATOM 4944  C CD1  . PHE A 1 326 ? 138.522 111.046 121.831 1.00 34.31  ? 326 PHE A CD1  1 
ATOM 4945  C CD2  . PHE A 1 326 ? 139.414 112.157 119.937 1.00 27.51  ? 326 PHE A CD2  1 
ATOM 4946  C CE1  . PHE A 1 326 ? 137.247 111.280 121.368 1.00 33.91  ? 326 PHE A CE1  1 
ATOM 4947  C CE2  . PHE A 1 326 ? 138.140 112.393 119.472 1.00 27.65  ? 326 PHE A CE2  1 
ATOM 4948  C CZ   . PHE A 1 326 ? 137.057 111.958 120.187 1.00 29.77  ? 326 PHE A CZ   1 
ATOM 4949  H H    . PHE A 1 326 ? 141.952 113.694 121.775 1.00 38.43  ? 326 PHE A H    1 
ATOM 4950  H HA   . PHE A 1 326 ? 140.797 111.966 123.525 1.00 34.76  ? 326 PHE A HA   1 
ATOM 4951  H HB2  . PHE A 1 326 ? 141.623 111.372 120.887 1.00 30.28  ? 326 PHE A HB2  1 
ATOM 4952  H HB3  . PHE A 1 326 ? 141.055 110.294 121.903 1.00 31.65  ? 326 PHE A HB3  1 
ATOM 4953  H HD1  . PHE A 1 326 ? 138.643 110.588 122.631 1.00 33.08  ? 326 PHE A HD1  1 
ATOM 4954  H HD2  . PHE A 1 326 ? 140.145 112.456 119.446 1.00 29.97  ? 326 PHE A HD2  1 
ATOM 4955  H HE1  . PHE A 1 326 ? 136.514 110.983 121.856 1.00 30.83  ? 326 PHE A HE1  1 
ATOM 4956  H HE2  . PHE A 1 326 ? 138.014 112.851 118.672 1.00 28.91  ? 326 PHE A HE2  1 
ATOM 4957  H HZ   . PHE A 1 326 ? 136.197 112.117 119.874 1.00 27.93  ? 326 PHE A HZ   1 
ATOM 4958  N N    . GLY A 1 327 ? 142.853 110.641 124.082 1.00 46.78  ? 327 GLY A N    1 
ATOM 4959  C CA   . GLY A 1 327 ? 144.085 110.156 124.663 1.00 54.52  ? 327 GLY A CA   1 
ATOM 4960  C C    . GLY A 1 327 ? 144.712 109.027 123.861 1.00 63.14  ? 327 GLY A C    1 
ATOM 4961  O O    . GLY A 1 327 ? 144.279 108.681 122.761 1.00 63.70  ? 327 GLY A O    1 
ATOM 4962  H H    . GLY A 1 327 ? 142.162 110.181 124.303 1.00 44.15  ? 327 GLY A H    1 
ATOM 4963  H HA2  . GLY A 1 327 ? 144.724 110.883 124.718 1.00 49.51  ? 327 GLY A HA2  1 
ATOM 4964  H HA3  . GLY A 1 327 ? 143.911 109.833 125.561 1.00 52.80  ? 327 GLY A HA3  1 
ATOM 4965  N N    . ASN A 1 328 ? 145.758 108.443 124.441 1.00 64.89  ? 328 ASN A N    1 
ATOM 4966  C CA   . ASN A 1 328 ? 146.501 107.382 123.780 1.00 67.33  ? 328 ASN A CA   1 
ATOM 4967  C C    . ASN A 1 328 ? 145.768 106.051 123.929 1.00 70.17  ? 328 ASN A C    1 
ATOM 4968  O O    . ASN A 1 328 ? 144.775 105.932 124.650 1.00 71.98  ? 328 ASN A O    1 
ATOM 4969  C CB   . ASN A 1 328 ? 147.917 107.296 124.344 1.00 69.98  ? 328 ASN A CB   1 
ATOM 4970  C CG   . ASN A 1 328 ? 148.939 107.982 123.459 1.00 82.08  ? 328 ASN A CG   1 
ATOM 4971  O OD1  . ASN A 1 328 ? 148.753 109.128 123.050 1.00 75.81  ? 328 ASN A OD1  1 
ATOM 4972  N ND2  . ASN A 1 328 ? 150.026 107.281 123.156 1.00 84.00  ? 328 ASN A ND2  1 
ATOM 4973  H H    . ASN A 1 328 ? 146.056 108.647 125.221 1.00 64.35  ? 328 ASN A H    1 
ATOM 4974  H HA   . ASN A 1 328 ? 146.567 107.584 122.834 1.00 68.28  ? 328 ASN A HA   1 
ATOM 4975  H HB2  . ASN A 1 328 ? 147.939 107.723 125.215 1.00 69.02  ? 328 ASN A HB2  1 
ATOM 4976  H HB3  . ASN A 1 328 ? 148.169 106.363 124.427 1.00 70.45  ? 328 ASN A HB3  1 
ATOM 4977  H HD21 . ASN A 1 328 ? 150.121 106.482 123.460 1.00 81.05  ? 328 ASN A HD21 1 
ATOM 4978  H HD22 . ASN A 1 328 ? 150.635 107.626 122.657 1.00 81.63  ? 328 ASN A HD22 1 
ATOM 4979  N N    . LYS A 1 329 ? 146.270 105.028 123.235 1.00 75.62  ? 329 LYS A N    1 
ATOM 4980  C CA   . LYS A 1 329 ? 145.626 103.721 123.221 1.00 77.24  ? 329 LYS A CA   1 
ATOM 4981  C C    . LYS A 1 329 ? 145.944 102.880 124.448 1.00 76.53  ? 329 LYS A C    1 
ATOM 4982  O O    . LYS A 1 329 ? 145.181 101.959 124.763 1.00 65.95  ? 329 LYS A O    1 
ATOM 4983  C CB   . LYS A 1 329 ? 146.033 102.947 121.963 1.00 77.51  ? 329 LYS A CB   1 
ATOM 4984  C CG   . LYS A 1 329 ? 145.441 103.516 120.687 1.00 78.62  ? 329 LYS A CG   1 
ATOM 4985  C CD   . LYS A 1 329 ? 145.856 102.730 119.456 1.00 76.96  ? 329 LYS A CD   1 
ATOM 4986  C CE   . LYS A 1 329 ? 145.267 103.350 118.196 1.00 74.43  ? 329 LYS A CE   1 
ATOM 4987  N NZ   . LYS A 1 329 ? 145.699 102.651 116.956 1.00 78.07  ? 329 LYS A NZ   1 
ATOM 4988  H H    . LYS A 1 329 ? 146.987 105.069 122.762 1.00 74.28  ? 329 LYS A H    1 
ATOM 4989  H HA   . LYS A 1 329 ? 144.664 103.848 123.192 1.00 74.28  ? 329 LYS A HA   1 
ATOM 4990  H HB2  . LYS A 1 329 ? 146.999 102.970 121.879 1.00 76.54  ? 329 LYS A HB2  1 
ATOM 4991  H HB3  . LYS A 1 329 ? 145.731 102.029 122.048 1.00 75.68  ? 329 LYS A HB3  1 
ATOM 4992  H HG2  . LYS A 1 329 ? 144.474 103.488 120.749 1.00 78.54  ? 329 LYS A HG2  1 
ATOM 4993  H HG3  . LYS A 1 329 ? 145.742 104.431 120.577 1.00 77.27  ? 329 LYS A HG3  1 
ATOM 4994  H HD2  . LYS A 1 329 ? 146.823 102.738 119.379 1.00 76.76  ? 329 LYS A HD2  1 
ATOM 4995  H HD3  . LYS A 1 329 ? 145.530 101.819 119.530 1.00 77.05  ? 329 LYS A HD3  1 
ATOM 4996  H HE2  . LYS A 1 329 ? 144.299 103.305 118.245 1.00 75.88  ? 329 LYS A HE2  1 
ATOM 4997  H HE3  . LYS A 1 329 ? 145.554 104.275 118.135 1.00 74.63  ? 329 LYS A HE3  1 
ATOM 4998  H HZ1  . LYS A 1 329 ? 145.340 103.046 116.244 1.00 78.32  ? 329 LYS A HZ1  1 
ATOM 4999  H HZ2  . LYS A 1 329 ? 146.585 102.676 116.885 1.00 77.90  ? 329 LYS A HZ2  1 
ATOM 5000  H HZ3  . LYS A 1 329 ? 145.435 101.801 116.978 1.00 78.67  ? 329 LYS A HZ3  1 
ATOM 5001  N N    . GLU A 1 330 ? 147.035 103.174 125.155 1.00 83.19  ? 330 GLU A N    1 
ATOM 5002  C CA   . GLU A 1 330 ? 147.335 102.451 126.384 1.00 83.90  ? 330 GLU A CA   1 
ATOM 5003  C C    . GLU A 1 330 ? 146.253 102.629 127.436 1.00 79.98  ? 330 GLU A C    1 
ATOM 5004  O O    . GLU A 1 330 ? 146.186 101.829 128.375 1.00 76.84  ? 330 GLU A O    1 
ATOM 5005  C CB   . GLU A 1 330 ? 148.685 102.903 126.941 1.00 82.60  ? 330 GLU A CB   1 
ATOM 5006  C CG   . GLU A 1 330 ? 149.865 102.563 126.043 1.00 85.36  ? 330 GLU A CG   1 
ATOM 5007  C CD   . GLU A 1 330 ? 149.993 101.071 125.790 1.00 94.78  ? 330 GLU A CD   1 
ATOM 5008  O OE1  . GLU A 1 330 ? 149.705 100.284 126.716 1.00 93.07  ? 330 GLU A OE1  1 
ATOM 5009  O OE2  . GLU A 1 330 ? 150.381 100.685 124.668 1.00 93.26  ? 330 GLU A OE2  1 
ATOM 5010  H H    . GLU A 1 330 ? 147.611 103.777 124.944 1.00 80.64  ? 330 GLU A H    1 
ATOM 5011  H HA   . GLU A 1 330 ? 147.394 101.505 126.183 1.00 83.42  ? 330 GLU A HA   1 
ATOM 5012  H HB2  . GLU A 1 330 ? 148.669 103.867 127.056 1.00 81.87  ? 330 GLU A HB2  1 
ATOM 5013  H HB3  . GLU A 1 330 ? 148.830 102.473 127.797 1.00 83.47  ? 330 GLU A HB3  1 
ATOM 5014  H HG2  . GLU A 1 330 ? 149.749 103.004 125.187 1.00 83.90  ? 330 GLU A HG2  1 
ATOM 5015  H HG3  . GLU A 1 330 ? 150.683 102.868 126.466 1.00 86.48  ? 330 GLU A HG3  1 
ATOM 5016  N N    . ASP A 1 331 ? 145.418 103.655 127.299 1.00 79.68  ? 331 ASP A N    1 
ATOM 5017  C CA   . ASP A 1 331 ? 144.207 103.809 128.090 1.00 76.08  ? 331 ASP A CA   1 
ATOM 5018  C C    . ASP A 1 331 ? 143.041 103.929 127.119 1.00 72.77  ? 331 ASP A C    1 
ATOM 5019  O O    . ASP A 1 331 ? 143.202 103.775 125.904 1.00 69.50  ? 331 ASP A O    1 
ATOM 5020  C CB   . ASP A 1 331 ? 144.297 105.014 129.036 1.00 68.00  ? 331 ASP A CB   1 
ATOM 5021  C CG   . ASP A 1 331 ? 144.989 106.207 128.409 1.00 70.46  ? 331 ASP A CG   1 
ATOM 5022  O OD1  . ASP A 1 331 ? 146.130 106.059 127.922 1.00 72.88  ? 331 ASP A OD1  1 
ATOM 5023  O OD2  . ASP A 1 331 ? 144.387 107.299 128.402 1.00 72.37  ? 331 ASP A OD2  1 
ATOM 5024  H H    . ASP A 1 331 ? 145.536 104.290 126.732 1.00 76.54  ? 331 ASP A H    1 
ATOM 5025  H HA   . ASP A 1 331 ? 144.071 103.013 128.627 1.00 75.36  ? 331 ASP A HA   1 
ATOM 5026  H HB2  . ASP A 1 331 ? 143.405 105.290 129.295 1.00 70.36  ? 331 ASP A HB2  1 
ATOM 5027  H HB3  . ASP A 1 331 ? 144.802 104.758 129.824 1.00 70.77  ? 331 ASP A HB3  1 
ATOM 5028  N N    . ASP A 1 332 ? 141.852 104.193 127.653 1.00 68.92  ? 332 ASP A N    1 
ATOM 5029  C CA   . ASP A 1 332 ? 140.650 104.288 126.826 1.00 65.75  ? 332 ASP A CA   1 
ATOM 5030  C C    . ASP A 1 332 ? 140.502 105.700 126.260 1.00 62.35  ? 332 ASP A C    1 
ATOM 5031  O O    . ASP A 1 332 ? 139.452 106.332 126.346 1.00 64.47  ? 332 ASP A O    1 
ATOM 5032  C CB   . ASP A 1 332 ? 139.423 103.890 127.637 1.00 71.32  ? 332 ASP A CB   1 
ATOM 5033  C CG   . ASP A 1 332 ? 139.417 102.421 128.005 1.00 72.41  ? 332 ASP A CG   1 
ATOM 5034  O OD1  . ASP A 1 332 ? 140.229 101.660 127.439 1.00 73.10  ? 332 ASP A OD1  1 
ATOM 5035  O OD2  . ASP A 1 332 ? 138.601 102.030 128.864 1.00 68.57  ? 332 ASP A OD2  1 
ATOM 5036  H H    . ASP A 1 332 ? 141.712 104.319 128.492 1.00 70.25  ? 332 ASP A H    1 
ATOM 5037  H HA   . ASP A 1 332 ? 140.729 103.673 126.081 1.00 67.78  ? 332 ASP A HA   1 
ATOM 5038  H HB2  . ASP A 1 332 ? 139.409 104.403 128.458 1.00 70.72  ? 332 ASP A HB2  1 
ATOM 5039  H HB3  . ASP A 1 332 ? 138.625 104.073 127.116 1.00 70.71  ? 332 ASP A HB3  1 
ATOM 5040  N N    . TYR A 1 333 ? 141.586 106.179 125.653 1.00 62.62  ? 333 TYR A N    1 
ATOM 5041  C CA   . TYR A 1 333 ? 141.627 107.509 125.052 1.00 58.84  ? 333 TYR A CA   1 
ATOM 5042  C C    . TYR A 1 333 ? 141.162 108.571 126.046 1.00 59.03  ? 333 TYR A C    1 
ATOM 5043  O O    . TYR A 1 333 ? 140.252 109.359 125.781 1.00 56.76  ? 333 TYR A O    1 
ATOM 5044  C CB   . TYR A 1 333 ? 140.795 107.544 123.772 1.00 55.00  ? 333 TYR A CB   1 
ATOM 5045  C CG   . TYR A 1 333 ? 141.158 106.448 122.797 1.00 58.16  ? 333 TYR A CG   1 
ATOM 5046  C CD1  . TYR A 1 333 ? 142.271 106.561 121.980 1.00 60.30  ? 333 TYR A CD1  1 
ATOM 5047  C CD2  . TYR A 1 333 ? 140.392 105.298 122.701 1.00 59.31  ? 333 TYR A CD2  1 
ATOM 5048  C CE1  . TYR A 1 333 ? 142.607 105.563 121.093 1.00 63.96  ? 333 TYR A CE1  1 
ATOM 5049  C CE2  . TYR A 1 333 ? 140.719 104.297 121.816 1.00 58.67  ? 333 TYR A CE2  1 
ATOM 5050  C CZ   . TYR A 1 333 ? 141.828 104.434 121.015 1.00 60.79  ? 333 TYR A CZ   1 
ATOM 5051  O OH   . TYR A 1 333 ? 142.158 103.436 120.131 1.00 65.82  ? 333 TYR A OH   1 
ATOM 5052  H H    . TYR A 1 333 ? 142.323 105.747 125.571 1.00 65.30  ? 333 TYR A H    1 
ATOM 5053  H HA   . TYR A 1 333 ? 142.544 107.712 124.813 1.00 59.69  ? 333 TYR A HA   1 
ATOM 5054  H HB2  . TYR A 1 333 ? 139.859 107.442 124.002 1.00 55.64  ? 333 TYR A HB2  1 
ATOM 5055  H HB3  . TYR A 1 333 ? 140.936 108.396 123.329 1.00 55.19  ? 333 TYR A HB3  1 
ATOM 5056  H HD1  . TYR A 1 333 ? 142.798 107.323 122.030 1.00 60.20  ? 333 TYR A HD1  1 
ATOM 5057  H HD2  . TYR A 1 333 ? 139.642 105.203 123.242 1.00 60.09  ? 333 TYR A HD2  1 
ATOM 5058  H HE1  . TYR A 1 333 ? 143.356 105.654 120.549 1.00 65.81  ? 333 TYR A HE1  1 
ATOM 5059  H HE2  . TYR A 1 333 ? 140.195 103.531 121.762 1.00 59.93  ? 333 TYR A HE2  1 
ATOM 5060  H HH   . TYR A 1 333 ? 141.596 102.813 120.177 1.00 65.71  ? 333 TYR A HH   1 
ATOM 5061  N N    . LYS A 1 334 ? 141.804 108.581 127.210 1.00 61.54  ? 334 LYS A N    1 
ATOM 5062  C CA   . LYS A 1 334 ? 141.494 109.511 128.285 1.00 57.60  ? 334 LYS A CA   1 
ATOM 5063  C C    . LYS A 1 334 ? 142.606 110.543 128.400 1.00 56.95  ? 334 LYS A C    1 
ATOM 5064  O O    . LYS A 1 334 ? 143.791 110.196 128.389 1.00 57.44  ? 334 LYS A O    1 
ATOM 5065  C CB   . LYS A 1 334 ? 141.323 108.769 129.612 1.00 59.84  ? 334 LYS A CB   1 
ATOM 5066  C CG   . LYS A 1 334 ? 140.181 107.769 129.606 1.00 60.49  ? 334 LYS A CG   1 
ATOM 5067  C CD   . LYS A 1 334 ? 139.972 107.143 130.970 1.00 62.69  ? 334 LYS A CD   1 
ATOM 5068  C CE   . LYS A 1 334 ? 138.776 106.203 130.968 1.00 65.50  ? 334 LYS A CE   1 
ATOM 5069  N NZ   . LYS A 1 334 ? 137.500 106.913 130.674 1.00 65.90  ? 334 LYS A NZ   1 
ATOM 5070  H H    . LYS A 1 334 ? 142.443 108.039 127.404 1.00 62.45  ? 334 LYS A H    1 
ATOM 5071  H HA   . LYS A 1 334 ? 140.665 109.973 128.085 1.00 58.24  ? 334 LYS A HA   1 
ATOM 5072  H HB2  . LYS A 1 334 ? 142.140 108.284 129.807 1.00 61.06  ? 334 LYS A HB2  1 
ATOM 5073  H HB3  . LYS A 1 334 ? 141.149 109.416 130.313 1.00 60.62  ? 334 LYS A HB3  1 
ATOM 5074  H HG2  . LYS A 1 334 ? 139.363 108.223 129.351 1.00 61.13  ? 334 LYS A HG2  1 
ATOM 5075  H HG3  . LYS A 1 334 ? 140.382 107.060 128.975 1.00 62.05  ? 334 LYS A HG3  1 
ATOM 5076  H HD2  . LYS A 1 334 ? 140.760 106.631 131.213 1.00 62.41  ? 334 LYS A HD2  1 
ATOM 5077  H HD3  . LYS A 1 334 ? 139.810 107.841 131.623 1.00 63.84  ? 334 LYS A HD3  1 
ATOM 5078  H HE2  . LYS A 1 334 ? 138.907 105.523 130.291 1.00 65.28  ? 334 LYS A HE2  1 
ATOM 5079  H HE3  . LYS A 1 334 ? 138.696 105.790 131.842 1.00 65.59  ? 334 LYS A HE3  1 
ATOM 5080  H HZ1  . LYS A 1 334 ? 136.813 106.357 130.778 1.00 65.68  ? 334 LYS A HZ1  1 
ATOM 5081  H HZ2  . LYS A 1 334 ? 137.401 107.601 131.229 1.00 66.07  ? 334 LYS A HZ2  1 
ATOM 5082  H HZ3  . LYS A 1 334 ? 137.505 107.215 129.837 1.00 64.38  ? 334 LYS A HZ3  1 
ATOM 5083  N N    . VAL A 1 335 ? 142.222 111.812 128.509 1.00 55.03  ? 335 VAL A N    1 
ATOM 5084  C CA   . VAL A 1 335 ? 143.162 112.924 128.586 1.00 55.06  ? 335 VAL A CA   1 
ATOM 5085  C C    . VAL A 1 335 ? 143.086 113.521 129.983 1.00 58.34  ? 335 VAL A C    1 
ATOM 5086  O O    . VAL A 1 335 ? 141.990 113.804 130.482 1.00 57.06  ? 335 VAL A O    1 
ATOM 5087  C CB   . VAL A 1 335 ? 142.866 113.994 127.522 1.00 50.48  ? 335 VAL A CB   1 
ATOM 5088  C CG1  . VAL A 1 335 ? 143.864 115.133 127.637 1.00 51.28  ? 335 VAL A CG1  1 
ATOM 5089  C CG2  . VAL A 1 335 ? 142.897 113.381 126.145 1.00 47.90  ? 335 VAL A CG2  1 
ATOM 5090  H H    . VAL A 1 335 ? 141.399 112.061 128.542 1.00 55.14  ? 335 VAL A H    1 
ATOM 5091  H HA   . VAL A 1 335 ? 144.063 112.594 128.439 1.00 55.14  ? 335 VAL A HA   1 
ATOM 5092  H HB   . VAL A 1 335 ? 141.977 114.355 127.672 1.00 51.20  ? 335 VAL A HB   1 
ATOM 5093  H HG11 . VAL A 1 335 ? 143.784 115.708 126.859 1.00 49.01  ? 335 VAL A HG11 1 
ATOM 5094  H HG12 . VAL A 1 335 ? 143.673 115.640 128.441 1.00 51.56  ? 335 VAL A HG12 1 
ATOM 5095  H HG13 . VAL A 1 335 ? 144.759 114.762 127.682 1.00 52.00  ? 335 VAL A HG13 1 
ATOM 5096  H HG21 . VAL A 1 335 ? 142.993 114.083 125.483 1.00 45.53  ? 335 VAL A HG21 1 
ATOM 5097  H HG22 . VAL A 1 335 ? 143.650 112.772 126.092 1.00 49.68  ? 335 VAL A HG22 1 
ATOM 5098  H HG23 . VAL A 1 335 ? 142.070 112.896 125.998 1.00 47.83  ? 335 VAL A HG23 1 
ATOM 5099  N N    . ASN A 1 336 ? 144.246 113.715 130.607 1.00 63.56  ? 336 ASN A N    1 
ATOM 5100  C CA   . ASN A 1 336 ? 144.280 114.251 131.960 1.00 65.93  ? 336 ASN A CA   1 
ATOM 5101  C C    . ASN A 1 336 ? 143.587 115.604 132.025 1.00 60.72  ? 336 ASN A C    1 
ATOM 5102  O O    . ASN A 1 336 ? 143.798 116.473 131.178 1.00 57.09  ? 336 ASN A O    1 
ATOM 5103  C CB   . ASN A 1 336 ? 145.722 114.385 132.439 1.00 69.17  ? 336 ASN A CB   1 
ATOM 5104  C CG   . ASN A 1 336 ? 146.379 113.046 132.673 1.00 77.32  ? 336 ASN A CG   1 
ATOM 5105  O OD1  . ASN A 1 336 ? 145.717 112.076 133.045 1.00 71.02  ? 336 ASN A OD1  1 
ATOM 5106  N ND2  . ASN A 1 336 ? 147.684 112.979 132.445 1.00 78.73  ? 336 ASN A ND2  1 
ATOM 5107  H H    . ASN A 1 336 ? 145.021 113.544 130.272 1.00 62.18  ? 336 ASN A H    1 
ATOM 5108  H HA   . ASN A 1 336 ? 143.819 113.643 132.555 1.00 64.88  ? 336 ASN A HA   1 
ATOM 5109  H HB2  . ASN A 1 336 ? 146.237 114.862 131.769 1.00 66.83  ? 336 ASN A HB2  1 
ATOM 5110  H HB3  . ASN A 1 336 ? 145.730 114.877 133.276 1.00 67.44  ? 336 ASN A HB3  1 
ATOM 5111  H HD21 . ASN A 1 336 ? 148.111 113.677 132.182 1.00 75.45  ? 336 ASN A HD21 1 
ATOM 5112  H HD22 . ASN A 1 336 ? 148.101 112.237 132.562 1.00 76.99  ? 336 ASN A HD22 1 
ATOM 5113  N N    . ARG A 1 337 ? 142.769 115.782 133.055 1.00 62.82  ? 337 ARG A N    1 
ATOM 5114  C CA   . ARG A 1 337 ? 142.095 117.053 133.266 1.00 65.13  ? 337 ARG A CA   1 
ATOM 5115  C C    . ARG A 1 337 ? 143.115 118.152 133.537 1.00 65.52  ? 337 ARG A C    1 
ATOM 5116  O O    . ARG A 1 337 ? 144.197 117.911 134.078 1.00 69.25  ? 337 ARG A O    1 
ATOM 5117  C CB   . ARG A 1 337 ? 141.100 116.949 134.427 1.00 61.69  ? 337 ARG A CB   1 
ATOM 5118  C CG   . ARG A 1 337 ? 140.121 115.759 134.434 1.00 66.51  ? 337 ARG A CG   1 
ATOM 5119  C CD   . ARG A 1 337 ? 139.978 115.004 133.105 1.00 67.14  ? 337 ARG A CD   1 
ATOM 5120  N NE   . ARG A 1 337 ? 139.477 115.869 132.043 1.00 65.02  ? 337 ARG A NE   1 
ATOM 5121  C CZ   . ARG A 1 337 ? 139.071 115.445 130.855 1.00 61.20  ? 337 ARG A CZ   1 
ATOM 5122  N NH1  . ARG A 1 337 ? 139.079 114.162 130.538 1.00 62.91  ? 337 ARG A NH1  1 
ATOM 5123  N NH2  . ARG A 1 337 ? 138.656 116.335 129.956 1.00 54.73  ? 337 ARG A NH2  1 
ATOM 5124  H H    . ARG A 1 337 ? 142.598 115.191 133.655 1.00 63.66  ? 337 ARG A H    1 
ATOM 5125  H HA   . ARG A 1 337 ? 141.611 117.295 132.462 1.00 64.47  ? 337 ARG A HA   1 
ATOM 5126  H HB2  . ARG A 1 337 ? 141.604 116.894 135.249 1.00 61.76  ? 337 ARG A HB2  1 
ATOM 5127  H HB3  . ARG A 1 337 ? 140.563 117.756 134.432 1.00 62.88  ? 337 ARG A HB3  1 
ATOM 5128  H HG2  . ARG A 1 337 ? 140.461 115.120 135.080 1.00 65.90  ? 337 ARG A HG2  1 
ATOM 5129  H HG3  . ARG A 1 337 ? 139.241 116.061 134.713 1.00 64.88  ? 337 ARG A HG3  1 
ATOM 5130  H HD2  . ARG A 1 337 ? 140.802 114.586 132.817 1.00 64.40  ? 337 ARG A HD2  1 
ATOM 5131  H HD3  . ARG A 1 337 ? 139.303 114.321 133.243 1.00 65.52  ? 337 ARG A HD3  1 
ATOM 5132  H HE   . ARG A 1 337 ? 139.436 116.712 132.204 1.00 64.03  ? 337 ARG A HE   1 
ATOM 5133  H HH11 . ARG A 1 337 ? 139.345 113.577 131.110 1.00 62.64  ? 337 ARG A HH11 1 
ATOM 5134  H HH12 . ARG A 1 337 ? 138.810 113.913 129.762 1.00 61.00  ? 337 ARG A HH12 1 
ATOM 5135  H HH21 . ARG A 1 337 ? 138.650 117.173 130.147 1.00 56.92  ? 337 ARG A HH21 1 
ATOM 5136  H HH22 . ARG A 1 337 ? 138.391 116.072 129.179 1.00 56.51  ? 337 ARG A HH22 1 
ATOM 5137  N N    . GLY A 1 338 ? 142.764 119.369 133.134 1.00 57.68  ? 338 GLY A N    1 
ATOM 5138  C CA   . GLY A 1 338 ? 143.683 120.485 133.134 1.00 56.28  ? 338 GLY A CA   1 
ATOM 5139  C C    . GLY A 1 338 ? 144.290 120.777 131.781 1.00 50.56  ? 338 GLY A C    1 
ATOM 5140  O O    . GLY A 1 338 ? 144.979 121.793 131.633 1.00 56.48  ? 338 GLY A O    1 
ATOM 5141  H H    . GLY A 1 338 ? 141.978 119.570 132.844 1.00 58.94  ? 338 GLY A H    1 
ATOM 5142  H HA2  . GLY A 1 338 ? 143.221 121.282 133.436 1.00 57.93  ? 338 GLY A HA2  1 
ATOM 5143  H HA3  . GLY A 1 338 ? 144.407 120.303 133.754 1.00 59.18  ? 338 GLY A HA3  1 
ATOM 5144  N N    . THR A 1 339 ? 144.051 119.918 130.794 1.00 45.56  ? 339 THR A N    1 
ATOM 5145  C CA   . THR A 1 339 ? 144.600 120.129 129.464 1.00 49.49  ? 339 THR A CA   1 
ATOM 5146  C C    . THR A 1 339 ? 144.024 121.396 128.848 1.00 40.82  ? 339 THR A C    1 
ATOM 5147  O O    . THR A 1 339 ? 142.816 121.640 128.907 1.00 43.59  ? 339 THR A O    1 
ATOM 5148  C CB   . THR A 1 339 ? 144.300 118.916 128.584 1.00 50.12  ? 339 THR A CB   1 
ATOM 5149  O OG1  . THR A 1 339 ? 144.823 117.736 129.206 1.00 51.54  ? 339 THR A OG1  1 
ATOM 5150  C CG2  . THR A 1 339 ? 144.923 119.074 127.213 1.00 46.53  ? 339 THR A CG2  1 
ATOM 5151  H H    . THR A 1 339 ? 143.571 119.208 130.867 1.00 50.20  ? 339 THR A H    1 
ATOM 5152  H HA   . THR A 1 339 ? 145.562 120.229 129.526 1.00 51.18  ? 339 THR A HA   1 
ATOM 5153  H HB   . THR A 1 339 ? 143.342 118.825 128.478 1.00 49.91  ? 339 THR A HB   1 
ATOM 5154  H HG1  . THR A 1 339 ? 145.053 117.178 128.623 1.00 51.24  ? 339 THR A HG1  1 
ATOM 5155  H HG21 . THR A 1 339 ? 144.860 118.238 126.726 1.00 46.53  ? 339 THR A HG21 1 
ATOM 5156  H HG22 . THR A 1 339 ? 144.460 119.764 126.714 1.00 46.56  ? 339 THR A HG22 1 
ATOM 5157  H HG23 . THR A 1 339 ? 145.858 119.317 127.300 1.00 49.64  ? 339 THR A HG23 1 
ATOM 5158  N N    . VAL A 1 340 ? 144.899 122.205 128.261 1.00 36.58  ? 340 VAL A N    1 
ATOM 5159  C CA   . VAL A 1 340 ? 144.521 123.455 127.618 1.00 41.46  ? 340 VAL A CA   1 
ATOM 5160  C C    . VAL A 1 340 ? 145.131 123.475 126.226 1.00 44.32  ? 340 VAL A C    1 
ATOM 5161  O O    . VAL A 1 340 ? 146.320 123.185 126.063 1.00 48.72  ? 340 VAL A O    1 
ATOM 5162  C CB   . VAL A 1 340 ? 144.982 124.680 128.432 1.00 42.56  ? 340 VAL A CB   1 
ATOM 5163  C CG1  . VAL A 1 340 ? 144.496 125.963 127.789 1.00 38.62  ? 340 VAL A CG1  1 
ATOM 5164  C CG2  . VAL A 1 340 ? 144.476 124.581 129.857 1.00 44.82  ? 340 VAL A CG2  1 
ATOM 5165  H H    . VAL A 1 340 ? 145.742 122.044 128.221 1.00 43.97  ? 340 VAL A H    1 
ATOM 5166  H HA   . VAL A 1 340 ? 143.556 123.494 127.529 1.00 42.89  ? 340 VAL A HA   1 
ATOM 5167  H HB   . VAL A 1 340 ? 145.952 124.699 128.455 1.00 45.34  ? 340 VAL A HB   1 
ATOM 5168  H HG11 . VAL A 1 340 ? 144.698 126.706 128.379 1.00 43.20  ? 340 VAL A HG11 1 
ATOM 5169  H HG12 . VAL A 1 340 ? 144.949 126.083 126.940 1.00 40.50  ? 340 VAL A HG12 1 
ATOM 5170  H HG13 . VAL A 1 340 ? 143.538 125.903 127.649 1.00 39.43  ? 340 VAL A HG13 1 
ATOM 5171  H HG21 . VAL A 1 340 ? 144.603 125.435 130.297 1.00 46.70  ? 340 VAL A HG21 1 
ATOM 5172  H HG22 . VAL A 1 340 ? 143.533 124.355 129.841 1.00 43.72  ? 340 VAL A HG22 1 
ATOM 5173  H HG23 . VAL A 1 340 ? 144.973 123.890 130.322 1.00 48.21  ? 340 VAL A HG23 1 
ATOM 5174  N N    . ILE A 1 341 ? 144.321 123.817 125.231 1.00 41.33  ? 341 ILE A N    1 
ATOM 5175  C CA   . ILE A 1 341 ? 144.753 123.881 123.840 1.00 43.09  ? 341 ILE A CA   1 
ATOM 5176  C C    . ILE A 1 341 ? 144.890 125.347 123.451 1.00 42.63  ? 341 ILE A C    1 
ATOM 5177  O O    . ILE A 1 341 ? 143.899 126.085 123.412 1.00 38.42  ? 341 ILE A O    1 
ATOM 5178  C CB   . ILE A 1 341 ? 143.767 123.153 122.915 1.00 39.65  ? 341 ILE A CB   1 
ATOM 5179  C CG1  . ILE A 1 341 ? 143.580 121.707 123.374 1.00 41.47  ? 341 ILE A CG1  1 
ATOM 5180  C CG2  . ILE A 1 341 ? 144.261 123.194 121.477 1.00 35.89  ? 341 ILE A CG2  1 
ATOM 5181  C CD1  . ILE A 1 341 ? 142.315 121.078 122.870 1.00 40.11  ? 341 ILE A CD1  1 
ATOM 5182  H H    . ILE A 1 341 ? 143.493 124.023 125.340 1.00 41.32  ? 341 ILE A H    1 
ATOM 5183  H HA   . ILE A 1 341 ? 145.622 123.459 123.752 1.00 43.95  ? 341 ILE A HA   1 
ATOM 5184  H HB   . ILE A 1 341 ? 142.911 123.605 122.959 1.00 40.58  ? 341 ILE A HB   1 
ATOM 5185  H HG12 . ILE A 1 341 ? 144.325 121.177 123.052 1.00 41.87  ? 341 ILE A HG12 1 
ATOM 5186  H HG13 . ILE A 1 341 ? 143.552 121.677 124.342 1.00 41.86  ? 341 ILE A HG13 1 
ATOM 5187  H HG21 . ILE A 1 341 ? 143.709 122.607 120.937 1.00 37.88  ? 341 ILE A HG21 1 
ATOM 5188  H HG22 . ILE A 1 341 ? 144.200 124.102 121.144 1.00 36.27  ? 341 ILE A HG22 1 
ATOM 5189  H HG23 . ILE A 1 341 ? 145.183 122.892 121.452 1.00 40.91  ? 341 ILE A HG23 1 
ATOM 5190  H HD11 . ILE A 1 341 ? 142.229 120.192 123.255 1.00 38.55  ? 341 ILE A HD11 1 
ATOM 5191  H HD12 . ILE A 1 341 ? 141.562 121.629 123.134 1.00 37.39  ? 341 ILE A HD12 1 
ATOM 5192  H HD13 . ILE A 1 341 ? 142.357 121.016 121.903 1.00 39.75  ? 341 ILE A HD13 1 
ATOM 5193  N N    . ILE A 1 342 ? 146.116 125.763 123.156 1.00 44.75  ? 342 ILE A N    1 
ATOM 5194  C CA   . ILE A 1 342 ? 146.428 127.129 122.762 1.00 40.30  ? 342 ILE A CA   1 
ATOM 5195  C C    . ILE A 1 342 ? 146.608 127.152 121.254 1.00 43.48  ? 342 ILE A C    1 
ATOM 5196  O O    . ILE A 1 342 ? 147.257 126.262 120.691 1.00 52.65  ? 342 ILE A O    1 
ATOM 5197  C CB   . ILE A 1 342 ? 147.702 127.629 123.465 1.00 40.37  ? 342 ILE A CB   1 
ATOM 5198  C CG1  . ILE A 1 342 ? 147.607 127.416 124.978 1.00 40.86  ? 342 ILE A CG1  1 
ATOM 5199  C CG2  . ILE A 1 342 ? 147.959 129.087 123.136 1.00 41.82  ? 342 ILE A CG2  1 
ATOM 5200  C CD1  . ILE A 1 342 ? 146.431 128.106 125.624 1.00 40.82  ? 342 ILE A CD1  1 
ATOM 5201  H H    . ILE A 1 342 ? 146.808 125.252 123.179 1.00 46.76  ? 342 ILE A H    1 
ATOM 5202  H HA   . ILE A 1 342 ? 145.692 127.716 122.994 1.00 40.60  ? 342 ILE A HA   1 
ATOM 5203  H HB   . ILE A 1 342 ? 148.451 127.110 123.135 1.00 44.78  ? 342 ILE A HB   1 
ATOM 5204  H HG12 . ILE A 1 342 ? 147.529 126.466 125.157 1.00 43.75  ? 342 ILE A HG12 1 
ATOM 5205  H HG13 . ILE A 1 342 ? 148.414 127.761 125.390 1.00 44.03  ? 342 ILE A HG13 1 
ATOM 5206  H HG21 . ILE A 1 342 ? 148.700 129.402 123.676 1.00 44.01  ? 342 ILE A HG21 1 
ATOM 5207  H HG22 . ILE A 1 342 ? 148.181 129.166 122.195 1.00 44.02  ? 342 ILE A HG22 1 
ATOM 5208  H HG23 . ILE A 1 342 ? 147.162 129.603 123.333 1.00 42.43  ? 342 ILE A HG23 1 
ATOM 5209  H HD11 . ILE A 1 342 ? 146.473 127.965 126.583 1.00 42.50  ? 342 ILE A HD11 1 
ATOM 5210  H HD12 . ILE A 1 342 ? 146.469 129.054 125.429 1.00 40.97  ? 342 ILE A HD12 1 
ATOM 5211  H HD13 . ILE A 1 342 ? 145.612 127.727 125.271 1.00 41.66  ? 342 ILE A HD13 1 
ATOM 5212  N N    . LYS A 1 343 ? 146.023 128.148 120.592 1.00 37.94  ? 343 LYS A N    1 
ATOM 5213  C CA   . LYS A 1 343 ? 146.333 128.411 119.189 1.00 40.85  ? 343 LYS A CA   1 
ATOM 5214  C C    . LYS A 1 343 ? 146.440 129.918 119.008 1.00 40.59  ? 343 LYS A C    1 
ATOM 5215  O O    . LYS A 1 343 ? 145.442 130.635 119.120 1.00 40.69  ? 343 LYS A O    1 
ATOM 5216  C CB   . LYS A 1 343 ? 145.290 127.803 118.247 1.00 42.01  ? 343 LYS A CB   1 
ATOM 5217  C CG   . LYS A 1 343 ? 143.887 128.361 118.348 1.00 38.68  ? 343 LYS A CG   1 
ATOM 5218  C CD   . LYS A 1 343 ? 142.960 127.648 117.377 1.00 32.24  ? 343 LYS A CD   1 
ATOM 5219  C CE   . LYS A 1 343 ? 141.607 128.328 117.301 1.00 34.31  ? 343 LYS A CE   1 
ATOM 5220  N NZ   . LYS A 1 343 ? 140.692 127.654 116.343 1.00 31.20  ? 343 LYS A NZ   1 
ATOM 5221  H H    . LYS A 1 343 ? 145.444 128.685 120.933 1.00 40.28  ? 343 LYS A H    1 
ATOM 5222  H HA   . LYS A 1 343 ? 147.192 128.017 118.981 1.00 44.87  ? 343 LYS A HA   1 
ATOM 5223  H HB2  . LYS A 1 343 ? 145.586 127.947 117.336 1.00 45.21  ? 343 LYS A HB2  1 
ATOM 5224  H HB3  . LYS A 1 343 ? 145.237 126.851 118.424 1.00 44.36  ? 343 LYS A HB3  1 
ATOM 5225  H HG2  . LYS A 1 343 ? 143.551 128.232 119.249 1.00 38.61  ? 343 LYS A HG2  1 
ATOM 5226  H HG3  . LYS A 1 343 ? 143.889 129.301 118.116 1.00 40.23  ? 343 LYS A HG3  1 
ATOM 5227  H HD2  . LYS A 1 343 ? 143.356 127.657 116.492 1.00 34.13  ? 343 LYS A HD2  1 
ATOM 5228  H HD3  . LYS A 1 343 ? 142.826 126.735 117.676 1.00 34.79  ? 343 LYS A HD3  1 
ATOM 5229  H HE2  . LYS A 1 343 ? 141.193 128.306 118.177 1.00 34.83  ? 343 LYS A HE2  1 
ATOM 5230  H HE3  . LYS A 1 343 ? 141.726 129.245 117.011 1.00 36.16  ? 343 LYS A HE3  1 
ATOM 5231  H HZ1  . LYS A 1 343 ? 139.890 128.039 116.366 1.00 31.58  ? 343 LYS A HZ1  1 
ATOM 5232  H HZ2  . LYS A 1 343 ? 141.018 127.716 115.518 1.00 31.18  ? 343 LYS A HZ2  1 
ATOM 5233  H HZ3  . LYS A 1 343 ? 140.607 126.794 116.557 1.00 31.53  ? 343 LYS A HZ3  1 
ATOM 5234  N N    . LYS A 1 344 ? 147.650 130.396 118.743 1.00 43.13  ? 344 LYS A N    1 
ATOM 5235  C CA   . LYS A 1 344 ? 147.916 131.823 118.640 1.00 37.74  ? 344 LYS A CA   1 
ATOM 5236  C C    . LYS A 1 344 ? 147.717 132.275 117.199 1.00 36.22  ? 344 LYS A C    1 
ATOM 5237  O O    . LYS A 1 344 ? 148.441 131.839 116.298 1.00 47.78  ? 344 LYS A O    1 
ATOM 5238  C CB   . LYS A 1 344 ? 149.333 132.131 119.116 1.00 40.50  ? 344 LYS A CB   1 
ATOM 5239  C CG   . LYS A 1 344 ? 149.689 133.601 119.075 1.00 50.12  ? 344 LYS A CG   1 
ATOM 5240  C CD   . LYS A 1 344 ? 151.035 133.870 119.723 1.00 53.81  ? 344 LYS A CD   1 
ATOM 5241  C CE   . LYS A 1 344 ? 151.467 135.310 119.512 1.00 52.40  ? 344 LYS A CE   1 
ATOM 5242  N NZ   . LYS A 1 344 ? 152.745 135.623 120.204 1.00 53.69  ? 344 LYS A NZ   1 
ATOM 5243  H H    . LYS A 1 344 ? 148.346 129.908 118.623 1.00 45.55  ? 344 LYS A H    1 
ATOM 5244  H HA   . LYS A 1 344 ? 147.293 132.308 119.201 1.00 40.48  ? 344 LYS A HA   1 
ATOM 5245  H HB2  . LYS A 1 344 ? 149.427 131.830 120.033 1.00 41.04  ? 344 LYS A HB2  1 
ATOM 5246  H HB3  . LYS A 1 344 ? 149.963 131.658 118.550 1.00 43.69  ? 344 LYS A HB3  1 
ATOM 5247  H HG2  . LYS A 1 344 ? 149.735 133.894 118.151 1.00 48.63  ? 344 LYS A HG2  1 
ATOM 5248  H HG3  . LYS A 1 344 ? 149.015 134.107 119.554 1.00 49.73  ? 344 LYS A HG3  1 
ATOM 5249  H HD2  . LYS A 1 344 ? 150.971 133.707 120.677 1.00 51.88  ? 344 LYS A HD2  1 
ATOM 5250  H HD3  . LYS A 1 344 ? 151.704 133.290 119.326 1.00 52.07  ? 344 LYS A HD3  1 
ATOM 5251  H HE2  . LYS A 1 344 ? 151.592 135.468 118.563 1.00 52.70  ? 344 LYS A HE2  1 
ATOM 5252  H HE3  . LYS A 1 344 ? 150.781 135.901 119.860 1.00 51.19  ? 344 LYS A HE3  1 
ATOM 5253  H HZ1  . LYS A 1 344 ? 152.962 136.475 120.068 1.00 52.14  ? 344 LYS A HZ1  1 
ATOM 5254  H HZ2  . LYS A 1 344 ? 152.659 135.482 121.078 1.00 53.61  ? 344 LYS A HZ2  1 
ATOM 5255  H HZ3  . LYS A 1 344 ? 153.396 135.105 119.889 1.00 54.38  ? 344 LYS A HZ3  1 
ATOM 5256  N N    . ARG A 1 345 ? 146.738 133.146 116.986 1.00 32.36  ? 345 ARG A N    1 
ATOM 5257  C CA   . ARG A 1 345 ? 146.466 133.678 115.658 1.00 37.97  ? 345 ARG A CA   1 
ATOM 5258  C C    . ARG A 1 345 ? 147.652 134.495 115.163 1.00 41.12  ? 345 ARG A C    1 
ATOM 5259  O O    . ARG A 1 345 ? 148.004 135.518 115.759 1.00 41.01  ? 345 ARG A O    1 
ATOM 5260  C CB   . ARG A 1 345 ? 145.205 134.537 115.706 1.00 33.59  ? 345 ARG A CB   1 
ATOM 5261  C CG   . ARG A 1 345 ? 144.672 134.977 114.369 1.00 29.86  ? 345 ARG A CG   1 
ATOM 5262  C CD   . ARG A 1 345 ? 143.211 135.320 114.494 1.00 26.00  ? 345 ARG A CD   1 
ATOM 5263  N NE   . ARG A 1 345 ? 142.697 136.037 113.337 1.00 31.61  ? 345 ARG A NE   1 
ATOM 5264  C CZ   . ARG A 1 345 ? 142.826 137.342 113.144 1.00 38.52  ? 345 ARG A CZ   1 
ATOM 5265  N NH1  . ARG A 1 345 ? 143.504 138.103 113.986 1.00 34.74  ? 345 ARG A NH1  1 
ATOM 5266  N NH2  . ARG A 1 345 ? 142.261 137.899 112.077 1.00 40.04  ? 345 ARG A NH2  1 
ATOM 5267  H H    . ARG A 1 345 ? 146.214 133.446 117.598 1.00 36.10  ? 345 ARG A H    1 
ATOM 5268  H HA   . ARG A 1 345 ? 146.317 132.945 115.040 1.00 37.90  ? 345 ARG A HA   1 
ATOM 5269  H HB2  . ARG A 1 345 ? 144.505 134.032 116.148 1.00 34.21  ? 345 ARG A HB2  1 
ATOM 5270  H HB3  . ARG A 1 345 ? 145.400 135.337 116.219 1.00 35.05  ? 345 ARG A HB3  1 
ATOM 5271  H HG2  . ARG A 1 345 ? 145.152 135.766 114.071 1.00 29.43  ? 345 ARG A HG2  1 
ATOM 5272  H HG3  . ARG A 1 345 ? 144.768 134.256 113.727 1.00 33.92  ? 345 ARG A HG3  1 
ATOM 5273  H HD2  . ARG A 1 345 ? 142.703 134.499 114.585 1.00 28.22  ? 345 ARG A HD2  1 
ATOM 5274  H HD3  . ARG A 1 345 ? 143.082 135.877 115.277 1.00 28.91  ? 345 ARG A HD3  1 
ATOM 5275  H HE   . ARG A 1 345 ? 142.312 135.578 112.720 1.00 31.72  ? 345 ARG A HE   1 
ATOM 5276  H HH11 . ARG A 1 345 ? 143.874 137.757 114.681 1.00 34.60  ? 345 ARG A HH11 1 
ATOM 5277  H HH12 . ARG A 1 345 ? 143.574 138.946 113.838 1.00 32.29  ? 345 ARG A HH12 1 
ATOM 5278  H HH21 . ARG A 1 345 ? 141.818 137.413 111.522 1.00 38.25  ? 345 ARG A HH21 1 
ATOM 5279  H HH22 . ARG A 1 345 ? 142.340 138.744 111.940 1.00 37.39  ? 345 ARG A HH22 1 
ATOM 5280  N N    . LYS A 1 346 ? 148.270 134.042 114.071 1.00 43.77  ? 346 LYS A N    1 
ATOM 5281  C CA   . LYS A 1 346 ? 149.424 134.739 113.517 1.00 45.13  ? 346 LYS A CA   1 
ATOM 5282  C C    . LYS A 1 346 ? 149.042 136.029 112.806 1.00 39.33  ? 346 LYS A C    1 
ATOM 5283  O O    . LYS A 1 346 ? 149.890 136.915 112.664 1.00 37.38  ? 346 LYS A O    1 
ATOM 5284  C CB   . LYS A 1 346 ? 150.171 133.825 112.544 1.00 49.55  ? 346 LYS A CB   1 
ATOM 5285  C CG   . LYS A 1 346 ? 150.767 132.578 113.183 1.00 48.57  ? 346 LYS A CG   1 
ATOM 5286  C CD   . LYS A 1 346 ? 151.929 132.906 114.117 1.00 52.83  ? 346 LYS A CD   1 
ATOM 5287  C CE   . LYS A 1 346 ? 151.977 131.982 115.328 1.00 53.98  ? 346 LYS A CE   1 
ATOM 5288  N NZ   . LYS A 1 346 ? 152.039 132.741 116.606 1.00 49.29  ? 346 LYS A NZ   1 
ATOM 5289  H H    . LYS A 1 346 ? 148.041 133.337 113.638 1.00 42.71  ? 346 LYS A H    1 
ATOM 5290  H HA   . LYS A 1 346 ? 150.025 134.970 114.241 1.00 44.50  ? 346 LYS A HA   1 
ATOM 5291  H HB2  . LYS A 1 346 ? 149.555 133.536 111.853 1.00 47.58  ? 346 LYS A HB2  1 
ATOM 5292  H HB3  . LYS A 1 346 ? 150.899 134.326 112.144 1.00 47.05  ? 346 LYS A HB3  1 
ATOM 5293  H HG2  . LYS A 1 346 ? 150.074 132.129 113.692 1.00 46.42  ? 346 LYS A HG2  1 
ATOM 5294  H HG3  . LYS A 1 346 ? 151.098 131.991 112.485 1.00 48.95  ? 346 LYS A HG3  1 
ATOM 5295  H HD2  . LYS A 1 346 ? 152.762 132.804 113.630 1.00 51.16  ? 346 LYS A HD2  1 
ATOM 5296  H HD3  . LYS A 1 346 ? 151.844 133.817 114.436 1.00 50.22  ? 346 LYS A HD3  1 
ATOM 5297  H HE2  . LYS A 1 346 ? 151.182 131.428 115.350 1.00 51.69  ? 346 LYS A HE2  1 
ATOM 5298  H HE3  . LYS A 1 346 ? 152.769 131.426 115.270 1.00 54.38  ? 346 LYS A HE3  1 
ATOM 5299  H HZ1  . LYS A 1 346 ? 152.071 132.176 117.293 1.00 50.70  ? 346 LYS A HZ1  1 
ATOM 5300  H HZ2  . LYS A 1 346 ? 152.766 133.254 116.619 1.00 49.78  ? 346 LYS A HZ2  1 
ATOM 5301  H HZ3  . LYS A 1 346 ? 151.319 133.257 116.688 1.00 47.55  ? 346 LYS A HZ3  1 
ATOM 5302  N N    . ARG A 1 347 ? 147.796 136.154 112.350 1.00 39.50  ? 347 ARG A N    1 
ATOM 5303  C CA   . ARG A 1 347 ? 147.339 137.357 111.656 1.00 39.44  ? 347 ARG A CA   1 
ATOM 5304  C C    . ARG A 1 347 ? 146.905 138.415 112.673 1.00 44.53  ? 347 ARG A C    1 
ATOM 5305  O O    . ARG A 1 347 ? 145.783 138.919 112.665 1.00 47.77  ? 347 ARG A O    1 
ATOM 5306  C CB   . ARG A 1 347 ? 146.210 137.004 110.694 1.00 39.83  ? 347 ARG A CB   1 
ATOM 5307  C CG   . ARG A 1 347 ? 145.654 138.182 109.908 1.00 45.92  ? 347 ARG A CG   1 
ATOM 5308  C CD   . ARG A 1 347 ? 144.496 137.778 109.017 1.00 47.14  ? 347 ARG A CD   1 
ATOM 5309  N NE   . ARG A 1 347 ? 144.901 136.832 107.984 1.00 45.51  ? 347 ARG A NE   1 
ATOM 5310  C CZ   . ARG A 1 347 ? 144.486 136.863 106.724 1.00 49.07  ? 347 ARG A CZ   1 
ATOM 5311  N NH1  . ARG A 1 347 ? 143.613 137.763 106.300 1.00 48.94  ? 347 ARG A NH1  1 
ATOM 5312  N NH2  . ARG A 1 347 ? 144.958 135.966 105.864 1.00 51.42  ? 347 ARG A NH2  1 
ATOM 5313  H H    . ARG A 1 347 ? 147.190 135.550 112.432 1.00 39.81  ? 347 ARG A H    1 
ATOM 5314  H HA   . ARG A 1 347 ? 148.073 137.723 111.137 1.00 41.13  ? 347 ARG A HA   1 
ATOM 5315  H HB2  . ARG A 1 347 ? 146.541 136.354 110.055 1.00 41.53  ? 347 ARG A HB2  1 
ATOM 5316  H HB3  . ARG A 1 347 ? 145.479 136.620 111.203 1.00 39.81  ? 347 ARG A HB3  1 
ATOM 5317  H HG2  . ARG A 1 347 ? 145.331 138.868 110.507 1.00 43.18  ? 347 ARG A HG2  1 
ATOM 5318  H HG3  . ARG A 1 347 ? 146.355 138.541 109.341 1.00 47.18  ? 347 ARG A HG3  1 
ATOM 5319  H HD2  . ARG A 1 347 ? 143.810 137.361 109.560 1.00 43.68  ? 347 ARG A HD2  1 
ATOM 5320  H HD3  . ARG A 1 347 ? 144.145 138.575 108.594 1.00 47.69  ? 347 ARG A HD3  1 
ATOM 5321  H HE   . ARG A 1 347 ? 145.426 136.191 108.214 1.00 45.56  ? 347 ARG A HE   1 
ATOM 5322  H HH11 . ARG A 1 347 ? 143.296 138.352 106.839 1.00 48.40  ? 347 ARG A HH11 1 
ATOM 5323  H HH12 . ARG A 1 347 ? 143.361 137.758 105.478 1.00 47.96  ? 347 ARG A HH12 1 
ATOM 5324  H HH21 . ARG A 1 347 ? 145.525 135.375 106.127 1.00 50.70  ? 347 ARG A HH21 1 
ATOM 5325  H HH22 . ARG A 1 347 ? 144.694 135.975 105.046 1.00 49.47  ? 347 ARG A HH22 1 
ATOM 5326  N N    . TRP A 1 348 ? 147.825 138.742 113.578 1.00 41.26  ? 348 TRP A N    1 
ATOM 5327  C CA   . TRP A 1 348 ? 147.562 139.701 114.640 1.00 38.35  ? 348 TRP A CA   1 
ATOM 5328  C C    . TRP A 1 348 ? 148.535 140.860 114.529 1.00 39.17  ? 348 TRP A C    1 
ATOM 5329  O O    . TRP A 1 348 ? 149.752 140.656 114.492 1.00 41.78  ? 348 TRP A O    1 
ATOM 5330  C CB   . TRP A 1 348 ? 147.678 139.062 116.025 1.00 38.79  ? 348 TRP A CB   1 
ATOM 5331  C CG   . TRP A 1 348 ? 147.494 140.055 117.129 1.00 39.41  ? 348 TRP A CG   1 
ATOM 5332  C CD1  . TRP A 1 348 ? 146.316 140.554 117.593 1.00 33.15  ? 348 TRP A CD1  1 
ATOM 5333  C CD2  . TRP A 1 348 ? 148.524 140.680 117.898 1.00 41.79  ? 348 TRP A CD2  1 
ATOM 5334  N NE1  . TRP A 1 348 ? 146.545 141.447 118.606 1.00 29.11  ? 348 TRP A NE1  1 
ATOM 5335  C CE2  . TRP A 1 348 ? 147.895 141.542 118.813 1.00 36.54  ? 348 TRP A CE2  1 
ATOM 5336  C CE3  . TRP A 1 348 ? 149.918 140.594 117.902 1.00 45.44  ? 348 TRP A CE3  1 
ATOM 5337  C CZ2  . TRP A 1 348 ? 148.609 142.309 119.725 1.00 41.57  ? 348 TRP A CZ2  1 
ATOM 5338  C CZ3  . TRP A 1 348 ? 150.626 141.358 118.807 1.00 46.84  ? 348 TRP A CZ3  1 
ATOM 5339  C CH2  . TRP A 1 348 ? 149.971 142.204 119.707 1.00 47.80  ? 348 TRP A CH2  1 
ATOM 5340  H H    . TRP A 1 348 ? 148.621 138.420 113.596 1.00 40.78  ? 348 TRP A H    1 
ATOM 5341  H HA   . TRP A 1 348 ? 146.664 140.052 114.544 1.00 39.52  ? 348 TRP A HA   1 
ATOM 5342  H HB2  . TRP A 1 348 ? 146.995 138.379 116.117 1.00 38.33  ? 348 TRP A HB2  1 
ATOM 5343  H HB3  . TRP A 1 348 ? 148.559 138.667 116.119 1.00 39.83  ? 348 TRP A HB3  1 
ATOM 5344  H HD1  . TRP A 1 348 ? 145.476 140.320 117.269 1.00 35.46  ? 348 TRP A HD1  1 
ATOM 5345  H HE1  . TRP A 1 348 ? 145.942 141.875 119.043 1.00 31.45  ? 348 TRP A HE1  1 
ATOM 5346  H HE3  . TRP A 1 348 ? 150.361 140.032 117.307 1.00 42.78  ? 348 TRP A HE3  1 
ATOM 5347  H HZ2  . TRP A 1 348 ? 148.177 142.875 120.325 1.00 40.84  ? 348 TRP A HZ2  1 
ATOM 5348  H HZ3  . TRP A 1 348 ? 151.554 141.307 118.820 1.00 45.69  ? 348 TRP A HZ3  1 
ATOM 5349  H HH2  . TRP A 1 348 ? 150.475 142.707 120.306 1.00 48.12  ? 348 TRP A HH2  1 
ATOM 5350  N N    . ASN A 1 349 ? 147.994 142.066 114.492 1.00 40.53  ? 349 ASN A N    1 
ATOM 5351  C CA   . ASN A 1 349 ? 148.791 143.280 114.478 1.00 46.33  ? 349 ASN A CA   1 
ATOM 5352  C C    . ASN A 1 349 ? 147.967 144.401 115.099 1.00 46.40  ? 349 ASN A C    1 
ATOM 5353  O O    . ASN A 1 349 ? 146.987 144.854 114.495 1.00 48.79  ? 349 ASN A O    1 
ATOM 5354  C CB   . ASN A 1 349 ? 149.216 143.635 113.054 1.00 46.94  ? 349 ASN A CB   1 
ATOM 5355  C CG   . ASN A 1 349 ? 150.252 144.731 113.018 1.00 49.14  ? 349 ASN A CG   1 
ATOM 5356  O OD1  . ASN A 1 349 ? 151.160 144.769 113.846 1.00 48.14  ? 349 ASN A OD1  1 
ATOM 5357  N ND2  . ASN A 1 349 ? 150.129 145.628 112.049 1.00 52.28  ? 349 ASN A ND2  1 
ATOM 5358  H H    . ASN A 1 349 ? 147.146 142.211 114.469 1.00 40.99  ? 349 ASN A H    1 
ATOM 5359  H HA   . ASN A 1 349 ? 149.594 143.138 114.999 1.00 44.47  ? 349 ASN A HA   1 
ATOM 5360  H HB2  . ASN A 1 349 ? 149.598 142.849 112.634 1.00 45.29  ? 349 ASN A HB2  1 
ATOM 5361  H HB3  . ASN A 1 349 ? 148.440 143.934 112.556 1.00 46.62  ? 349 ASN A HB3  1 
ATOM 5362  H HD21 . ASN A 1 349 ? 149.483 145.566 111.487 1.00 50.30  ? 349 ASN A HD21 1 
ATOM 5363  H HD22 . ASN A 1 349 ? 150.696 146.272 111.984 1.00 51.39  ? 349 ASN A HD22 1 
ATOM 5364  N N    . PRO A 1 350 ? 148.312 144.864 116.305 1.00 44.76  ? 350 PRO A N    1 
ATOM 5365  C CA   . PRO A 1 350 ? 147.474 145.866 116.973 1.00 44.47  ? 350 PRO A CA   1 
ATOM 5366  C C    . PRO A 1 350 ? 147.651 147.280 116.448 1.00 48.73  ? 350 PRO A C    1 
ATOM 5367  O O    . PRO A 1 350 ? 146.915 148.176 116.882 1.00 50.77  ? 350 PRO A O    1 
ATOM 5368  C CB   . PRO A 1 350 ? 147.924 145.767 118.432 1.00 46.70  ? 350 PRO A CB   1 
ATOM 5369  C CG   . PRO A 1 350 ? 149.334 145.350 118.349 1.00 44.74  ? 350 PRO A CG   1 
ATOM 5370  C CD   . PRO A 1 350 ? 149.457 144.467 117.140 1.00 46.16  ? 350 PRO A CD   1 
ATOM 5371  H HA   . PRO A 1 350 ? 146.539 145.615 116.912 1.00 44.05  ? 350 PRO A HA   1 
ATOM 5372  H HB2  . PRO A 1 350 ? 147.844 146.634 118.860 1.00 47.19  ? 350 PRO A HB2  1 
ATOM 5373  H HB3  . PRO A 1 350 ? 147.393 145.101 118.896 1.00 45.59  ? 350 PRO A HB3  1 
ATOM 5374  H HG2  . PRO A 1 350 ? 149.895 146.135 118.250 1.00 45.11  ? 350 PRO A HG2  1 
ATOM 5375  H HG3  . PRO A 1 350 ? 149.575 144.865 119.153 1.00 43.79  ? 350 PRO A HG3  1 
ATOM 5376  H HD2  . PRO A 1 350 ? 150.290 144.646 116.676 1.00 45.81  ? 350 PRO A HD2  1 
ATOM 5377  H HD3  . PRO A 1 350 ? 149.382 143.534 117.390 1.00 44.28  ? 350 PRO A HD3  1 
ATOM 5378  N N    . ASN A 1 351 ? 148.588 147.512 115.531 1.00 52.54  ? 351 ASN A N    1 
ATOM 5379  C CA   . ASN A 1 351 ? 148.864 148.847 115.021 1.00 50.12  ? 351 ASN A CA   1 
ATOM 5380  C C    . ASN A 1 351 ? 148.009 149.206 113.816 1.00 49.93  ? 351 ASN A C    1 
ATOM 5381  O O    . ASN A 1 351 ? 148.164 150.300 113.267 1.00 54.33  ? 351 ASN A O    1 
ATOM 5382  C CB   . ASN A 1 351 ? 150.344 148.976 114.660 1.00 51.95  ? 351 ASN A CB   1 
ATOM 5383  C CG   . ASN A 1 351 ? 151.239 148.161 115.569 1.00 56.35  ? 351 ASN A CG   1 
ATOM 5384  O OD1  . ASN A 1 351 ? 151.266 146.932 115.497 1.00 57.62  ? 351 ASN A OD1  1 
ATOM 5385  N ND2  . ASN A 1 351 ? 151.978 148.844 116.437 1.00 57.43  ? 351 ASN A ND2  1 
ATOM 5386  H H    . ASN A 1 351 ? 149.076 146.898 115.179 1.00 50.46  ? 351 ASN A H    1 
ATOM 5387  H HA   . ASN A 1 351 ? 148.674 149.492 115.720 1.00 50.81  ? 351 ASN A HA   1 
ATOM 5388  H HB2  . ASN A 1 351 ? 150.476 148.666 113.750 1.00 52.17  ? 351 ASN A HB2  1 
ATOM 5389  H HB3  . ASN A 1 351 ? 150.607 149.907 114.735 1.00 53.10  ? 351 ASN A HB3  1 
ATOM 5390  H HD21 . ASN A 1 351 ? 151.932 149.702 116.459 1.00 55.51  ? 351 ASN A HD21 1 
ATOM 5391  H HD22 . ASN A 1 351 ? 152.503 148.427 116.976 1.00 56.21  ? 351 ASN A HD22 1 
ATOM 5392  N N    . ASN A 1 352 ? 147.111 148.314 113.392 1.00 51.03  ? 352 ASN A N    1 
ATOM 5393  C CA   . ASN A 1 352 ? 146.235 148.600 112.263 1.00 50.38  ? 352 ASN A CA   1 
ATOM 5394  C C    . ASN A 1 352 ? 144.814 148.100 112.507 1.00 47.52  ? 352 ASN A C    1 
ATOM 5395  O O    . ASN A 1 352 ? 144.072 147.878 111.543 1.00 43.30  ? 352 ASN A O    1 
ATOM 5396  C CB   . ASN A 1 352 ? 146.792 147.995 110.962 1.00 48.79  ? 352 ASN A CB   1 
ATOM 5397  C CG   . ASN A 1 352 ? 147.224 146.544 111.115 1.00 47.85  ? 352 ASN A CG   1 
ATOM 5398  O OD1  . ASN A 1 352 ? 147.274 146.003 112.217 1.00 50.28  ? 352 ASN A OD1  1 
ATOM 5399  N ND2  . ASN A 1 352 ? 147.549 145.911 109.996 1.00 46.21  ? 352 ASN A ND2  1 
ATOM 5400  H H    . ASN A 1 352 ? 146.988 147.541 113.748 1.00 50.27  ? 352 ASN A H    1 
ATOM 5401  H HA   . ASN A 1 352 ? 146.187 149.561 112.142 1.00 50.00  ? 352 ASN A HA   1 
ATOM 5402  H HB2  . ASN A 1 352 ? 146.110 148.034 110.275 1.00 48.32  ? 352 ASN A HB2  1 
ATOM 5403  H HB3  . ASN A 1 352 ? 147.568 148.508 110.685 1.00 48.68  ? 352 ASN A HB3  1 
ATOM 5404  H HD21 . ASN A 1 352 ? 147.505 146.321 109.241 1.00 47.02  ? 352 ASN A HD21 1 
ATOM 5405  H HD22 . ASN A 1 352 ? 147.802 145.089 110.025 1.00 47.31  ? 352 ASN A HD22 1 
ATOM 5406  N N    . GLY A 1 353 ? 144.418 147.918 113.763 1.00 47.16  ? 353 GLY A N    1 
ATOM 5407  C CA   . GLY A 1 353 ? 143.064 147.515 114.080 1.00 47.85  ? 353 GLY A CA   1 
ATOM 5408  C C    . GLY A 1 353 ? 142.820 146.025 114.097 1.00 50.78  ? 353 GLY A C    1 
ATOM 5409  O O    . GLY A 1 353 ? 141.658 145.605 114.124 1.00 47.13  ? 353 GLY A O    1 
ATOM 5410  H H    . GLY A 1 353 ? 144.923 148.024 114.452 1.00 47.63  ? 353 GLY A H    1 
ATOM 5411  H HA2  . GLY A 1 353 ? 142.833 147.863 114.956 1.00 46.75  ? 353 GLY A HA2  1 
ATOM 5412  H HA3  . GLY A 1 353 ? 142.459 147.910 113.433 1.00 48.52  ? 353 GLY A HA3  1 
ATOM 5413  N N    . ASP A 1 354 ? 143.870 145.212 114.070 1.00 45.13  ? 354 ASP A N    1 
ATOM 5414  C CA   . ASP A 1 354 ? 143.760 143.761 114.168 1.00 38.79  ? 354 ASP A CA   1 
ATOM 5415  C C    . ASP A 1 354 ? 144.194 143.377 115.575 1.00 45.64  ? 354 ASP A C    1 
ATOM 5416  O O    . ASP A 1 354 ? 145.337 143.636 115.964 1.00 52.90  ? 354 ASP A O    1 
ATOM 5417  C CB   . ASP A 1 354 ? 144.617 143.079 113.106 1.00 39.81  ? 354 ASP A CB   1 
ATOM 5418  C CG   . ASP A 1 354 ? 144.463 141.576 113.107 1.00 42.71  ? 354 ASP A CG   1 
ATOM 5419  O OD1  . ASP A 1 354 ? 144.365 140.980 114.197 1.00 41.89  ? 354 ASP A OD1  1 
ATOM 5420  O OD2  . ASP A 1 354 ? 144.432 140.988 112.009 1.00 51.70  ? 354 ASP A OD2  1 
ATOM 5421  H H    . ASP A 1 354 ? 144.681 145.486 113.993 1.00 46.30  ? 354 ASP A H    1 
ATOM 5422  H HA   . ASP A 1 354 ? 142.837 143.491 114.043 1.00 42.03  ? 354 ASP A HA   1 
ATOM 5423  H HB2  . ASP A 1 354 ? 144.357 143.406 112.231 1.00 44.01  ? 354 ASP A HB2  1 
ATOM 5424  H HB3  . ASP A 1 354 ? 145.550 143.284 113.273 1.00 43.20  ? 354 ASP A HB3  1 
ATOM 5425  N N    . TYR A 1 355 ? 143.285 142.770 116.340 1.00 38.79  ? 355 TYR A N    1 
ATOM 5426  C CA   . TYR A 1 355 ? 143.508 142.552 117.760 1.00 28.93  ? 355 TYR A CA   1 
ATOM 5427  C C    . TYR A 1 355 ? 143.232 141.138 118.237 1.00 28.87  ? 355 TYR A C    1 
ATOM 5428  O O    . TYR A 1 355 ? 143.620 140.809 119.361 1.00 36.08  ? 355 TYR A O    1 
ATOM 5429  C CB   . TYR A 1 355 ? 142.650 143.522 118.589 1.00 33.97  ? 355 TYR A CB   1 
ATOM 5430  C CG   . TYR A 1 355 ? 143.107 144.956 118.490 1.00 38.62  ? 355 TYR A CG   1 
ATOM 5431  C CD1  . TYR A 1 355 ? 144.358 145.333 118.951 1.00 40.01  ? 355 TYR A CD1  1 
ATOM 5432  C CD2  . TYR A 1 355 ? 142.297 145.931 117.931 1.00 36.32  ? 355 TYR A CD2  1 
ATOM 5433  C CE1  . TYR A 1 355 ? 144.787 146.629 118.862 1.00 43.22  ? 355 TYR A CE1  1 
ATOM 5434  C CE2  . TYR A 1 355 ? 142.722 147.236 117.840 1.00 42.42  ? 355 TYR A CE2  1 
ATOM 5435  C CZ   . TYR A 1 355 ? 143.969 147.577 118.308 1.00 46.04  ? 355 TYR A CZ   1 
ATOM 5436  O OH   . TYR A 1 355 ? 144.411 148.873 118.217 1.00 48.26  ? 355 TYR A OH   1 
ATOM 5437  H H    . TYR A 1 355 ? 142.528 142.476 116.054 1.00 39.15  ? 355 TYR A H    1 
ATOM 5438  H HA   . TYR A 1 355 ? 144.436 142.746 117.958 1.00 35.51  ? 355 TYR A HA   1 
ATOM 5439  H HB2  . TYR A 1 355 ? 141.734 143.478 118.275 1.00 36.40  ? 355 TYR A HB2  1 
ATOM 5440  H HB3  . TYR A 1 355 ? 142.692 143.259 119.522 1.00 35.43  ? 355 TYR A HB3  1 
ATOM 5441  H HD1  . TYR A 1 355 ? 144.917 144.692 119.328 1.00 39.62  ? 355 TYR A HD1  1 
ATOM 5442  H HD2  . TYR A 1 355 ? 141.453 145.700 117.614 1.00 39.22  ? 355 TYR A HD2  1 
ATOM 5443  H HE1  . TYR A 1 355 ? 145.630 146.865 119.176 1.00 44.17  ? 355 TYR A HE1  1 
ATOM 5444  H HE2  . TYR A 1 355 ? 142.171 147.884 117.462 1.00 45.35  ? 355 TYR A HE2  1 
ATOM 5445  H HH   . TYR A 1 355 ? 143.837 149.345 117.826 1.00 48.15  ? 355 TYR A HH   1 
ATOM 5446  N N    . LEU A 1 356 ? 142.600 140.290 117.434 1.00 32.86  ? 356 LEU A N    1 
ATOM 5447  C CA   . LEU A 1 356 ? 142.288 138.928 117.864 1.00 29.53  ? 356 LEU A CA   1 
ATOM 5448  C C    . LEU A 1 356 ? 143.594 138.159 117.997 1.00 31.10  ? 356 LEU A C    1 
ATOM 5449  O O    . LEU A 1 356 ? 144.163 137.693 117.010 1.00 41.51  ? 356 LEU A O    1 
ATOM 5450  C CB   . LEU A 1 356 ? 141.342 138.262 116.874 1.00 27.17  ? 356 LEU A CB   1 
ATOM 5451  C CG   . LEU A 1 356 ? 140.923 136.829 117.195 1.00 28.07  ? 356 LEU A CG   1 
ATOM 5452  C CD1  . LEU A 1 356 ? 140.294 136.739 118.566 1.00 28.27  ? 356 LEU A CD1  1 
ATOM 5453  C CD2  . LEU A 1 356 ? 139.957 136.326 116.142 1.00 32.18  ? 356 LEU A CD2  1 
ATOM 5454  H H    . LEU A 1 356 ? 142.339 140.476 116.636 1.00 33.78  ? 356 LEU A H    1 
ATOM 5455  H HA   . LEU A 1 356 ? 141.858 138.957 118.733 1.00 30.48  ? 356 LEU A HA   1 
ATOM 5456  H HB2  . LEU A 1 356 ? 140.533 138.794 116.822 1.00 28.65  ? 356 LEU A HB2  1 
ATOM 5457  H HB3  . LEU A 1 356 ? 141.773 138.248 116.005 1.00 30.78  ? 356 LEU A HB3  1 
ATOM 5458  H HG   . LEU A 1 356 ? 141.707 136.257 117.184 1.00 29.89  ? 356 LEU A HG   1 
ATOM 5459  H HD11 . LEU A 1 356 ? 139.875 135.870 118.664 1.00 28.54  ? 356 LEU A HD11 1 
ATOM 5460  H HD12 . LEU A 1 356 ? 140.983 136.850 119.238 1.00 29.58  ? 356 LEU A HD12 1 
ATOM 5461  H HD13 . LEU A 1 356 ? 139.627 137.439 118.654 1.00 29.89  ? 356 LEU A HD13 1 
ATOM 5462  H HD21 . LEU A 1 356 ? 139.711 135.411 116.350 1.00 31.43  ? 356 LEU A HD21 1 
ATOM 5463  H HD22 . LEU A 1 356 ? 139.168 136.890 116.142 1.00 30.51  ? 356 LEU A HD22 1 
ATOM 5464  H HD23 . LEU A 1 356 ? 140.390 136.362 115.275 1.00 32.39  ? 356 LEU A HD23 1 
ATOM 5465  N N    . HIS A 1 357 ? 144.074 138.029 119.232 1.00 20.24  ? 357 HIS A N    1 
ATOM 5466  C CA   . HIS A 1 357 ? 145.419 137.533 119.490 1.00 24.29  ? 357 HIS A CA   1 
ATOM 5467  C C    . HIS A 1 357 ? 145.502 136.012 119.383 1.00 31.81  ? 357 HIS A C    1 
ATOM 5468  O O    . HIS A 1 357 ? 146.319 135.480 118.625 1.00 34.09  ? 357 HIS A O    1 
ATOM 5469  C CB   . HIS A 1 357 ? 145.878 137.999 120.870 1.00 21.63  ? 357 HIS A CB   1 
ATOM 5470  C CG   . HIS A 1 357 ? 147.218 137.471 121.264 1.00 24.73  ? 357 HIS A CG   1 
ATOM 5471  N ND1  . HIS A 1 357 ? 147.382 136.260 121.899 1.00 27.18  ? 357 HIS A ND1  1 
ATOM 5472  C CD2  . HIS A 1 357 ? 148.460 137.986 121.109 1.00 31.72  ? 357 HIS A CD2  1 
ATOM 5473  C CE1  . HIS A 1 357 ? 148.667 136.051 122.119 1.00 32.02  ? 357 HIS A CE1  1 
ATOM 5474  N NE2  . HIS A 1 357 ? 149.342 137.085 121.652 1.00 36.34  ? 357 HIS A NE2  1 
ATOM 5475  H H    . HIS A 1 357 ? 143.634 138.226 119.944 1.00 24.25  ? 357 HIS A H    1 
ATOM 5476  H HA   . HIS A 1 357 ? 146.023 137.910 118.832 1.00 29.89  ? 357 HIS A HA   1 
ATOM 5477  H HB2  . HIS A 1 357 ? 145.927 138.967 120.873 1.00 26.17  ? 357 HIS A HB2  1 
ATOM 5478  H HB3  . HIS A 1 357 ? 145.235 137.700 121.532 1.00 25.47  ? 357 HIS A HB3  1 
ATOM 5479  H HD1  . HIS A 1 357 ? 146.747 135.723 122.117 1.00 28.23  ? 357 HIS A HD1  1 
ATOM 5480  H HD2  . HIS A 1 357 ? 148.674 138.799 120.712 1.00 32.48  ? 357 HIS A HD2  1 
ATOM 5481  H HE1  . HIS A 1 357 ? 149.034 135.305 122.536 1.00 32.75  ? 357 HIS A HE1  1 
ATOM 5482  N N    . SER A 1 358 ? 144.676 135.292 120.138 1.00 31.41  ? 358 SER A N    1 
ATOM 5483  C CA   . SER A 1 358 ? 144.802 133.842 120.216 1.00 26.23  ? 358 SER A CA   1 
ATOM 5484  C C    . SER A 1 358 ? 143.458 133.236 120.595 1.00 23.25  ? 358 SER A C    1 
ATOM 5485  O O    . SER A 1 358 ? 142.440 133.925 120.679 1.00 23.03  ? 358 SER A O    1 
ATOM 5486  C CB   . SER A 1 358 ? 145.885 133.439 121.219 1.00 30.27  ? 358 SER A CB   1 
ATOM 5487  O OG   . SER A 1 358 ? 145.497 133.751 122.544 1.00 28.55  ? 358 SER A OG   1 
ATOM 5488  H H    . SER A 1 358 ? 144.038 135.620 120.613 1.00 29.41  ? 358 SER A H    1 
ATOM 5489  H HA   . SER A 1 358 ? 145.052 133.496 119.345 1.00 30.07  ? 358 SER A HA   1 
ATOM 5490  H HB2  . SER A 1 358 ? 146.033 132.482 121.154 1.00 31.99  ? 358 SER A HB2  1 
ATOM 5491  H HB3  . SER A 1 358 ? 146.703 133.914 121.007 1.00 31.76  ? 358 SER A HB3  1 
ATOM 5492  H HG   . SER A 1 358 ? 146.165 133.724 123.052 1.00 28.44  ? 358 SER A HG   1 
ATOM 5493  N N    . GLU A 1 359 ? 143.468 131.921 120.807 1.00 32.24  ? 359 GLU A N    1 
ATOM 5494  C CA   . GLU A 1 359 ? 142.286 131.178 121.218 1.00 32.17  ? 359 GLU A CA   1 
ATOM 5495  C C    . GLU A 1 359 ? 142.707 130.058 122.156 1.00 29.27  ? 359 GLU A C    1 
ATOM 5496  O O    . GLU A 1 359 ? 143.627 129.293 121.848 1.00 30.62  ? 359 GLU A O    1 
ATOM 5497  C CB   . GLU A 1 359 ? 141.537 130.609 120.010 1.00 31.31  ? 359 GLU A CB   1 
ATOM 5498  C CG   . GLU A 1 359 ? 140.311 129.801 120.369 1.00 34.80  ? 359 GLU A CG   1 
ATOM 5499  C CD   . GLU A 1 359 ? 139.137 130.092 119.454 1.00 35.44  ? 359 GLU A CD   1 
ATOM 5500  O OE1  . GLU A 1 359 ? 139.218 129.762 118.254 1.00 31.75  ? 359 GLU A OE1  1 
ATOM 5501  O OE2  . GLU A 1 359 ? 138.130 130.647 119.935 1.00 35.92  ? 359 GLU A OE2  1 
ATOM 5502  H H    . GLU A 1 359 ? 144.167 131.428 120.715 1.00 32.66  ? 359 GLU A H    1 
ATOM 5503  H HA   . GLU A 1 359 ? 141.687 131.770 121.696 1.00 31.88  ? 359 GLU A HA   1 
ATOM 5504  H HB2  . GLU A 1 359 ? 141.251 131.345 119.447 1.00 31.28  ? 359 GLU A HB2  1 
ATOM 5505  H HB3  . GLU A 1 359 ? 142.137 130.032 119.514 1.00 32.33  ? 359 GLU A HB3  1 
ATOM 5506  H HG2  . GLU A 1 359 ? 140.521 128.857 120.299 1.00 32.93  ? 359 GLU A HG2  1 
ATOM 5507  H HG3  . GLU A 1 359 ? 140.044 130.016 121.276 1.00 34.81  ? 359 GLU A HG3  1 
ATOM 5508  N N    . ILE A 1 360 ? 142.026 129.963 123.295 1.00 29.02  ? 360 ILE A N    1 
ATOM 5509  C CA   . ILE A 1 360 ? 142.342 129.002 124.342 1.00 30.68  ? 360 ILE A CA   1 
ATOM 5510  C C    . ILE A 1 360 ? 141.132 128.108 124.547 1.00 32.14  ? 360 ILE A C    1 
ATOM 5511  O O    . ILE A 1 360 ? 140.007 128.601 124.671 1.00 28.69  ? 360 ILE A O    1 
ATOM 5512  C CB   . ILE A 1 360 ? 142.720 129.702 125.659 1.00 33.16  ? 360 ILE A CB   1 
ATOM 5513  C CG1  . ILE A 1 360 ? 143.876 130.678 125.437 1.00 34.06  ? 360 ILE A CG1  1 
ATOM 5514  C CG2  . ILE A 1 360 ? 143.085 128.676 126.713 1.00 34.41  ? 360 ILE A CG2  1 
ATOM 5515  C CD1  . ILE A 1 360 ? 143.428 132.099 125.230 1.00 28.74  ? 360 ILE A CD1  1 
ATOM 5516  H H    . ILE A 1 360 ? 141.354 130.463 123.488 1.00 30.02  ? 360 ILE A H    1 
ATOM 5517  H HA   . ILE A 1 360 ? 143.089 128.449 124.063 1.00 33.53  ? 360 ILE A HA   1 
ATOM 5518  H HB   . ILE A 1 360 ? 141.950 130.202 125.972 1.00 32.97  ? 360 ILE A HB   1 
ATOM 5519  H HG12 . ILE A 1 360 ? 144.459 130.662 126.212 1.00 32.66  ? 360 ILE A HG12 1 
ATOM 5520  H HG13 . ILE A 1 360 ? 144.369 130.405 124.649 1.00 34.56  ? 360 ILE A HG13 1 
ATOM 5521  H HG21 . ILE A 1 360 ? 143.493 129.127 127.467 1.00 35.25  ? 360 ILE A HG21 1 
ATOM 5522  H HG22 . ILE A 1 360 ? 142.281 128.217 127.000 1.00 33.68  ? 360 ILE A HG22 1 
ATOM 5523  H HG23 . ILE A 1 360 ? 143.708 128.043 126.327 1.00 35.75  ? 360 ILE A HG23 1 
ATOM 5524  H HD11 . ILE A 1 360 ? 144.200 132.683 125.282 1.00 29.09  ? 360 ILE A HD11 1 
ATOM 5525  H HD12 . ILE A 1 360 ? 143.014 132.175 124.356 1.00 30.27  ? 360 ILE A HD12 1 
ATOM 5526  H HD13 . ILE A 1 360 ? 142.787 132.330 125.920 1.00 27.30  ? 360 ILE A HD13 1 
ATOM 5527  N N    . VAL A 1 361 ? 141.359 126.799 124.581 1.00 38.93  ? 361 VAL A N    1 
ATOM 5528  C CA   . VAL A 1 361 ? 140.312 125.822 124.867 1.00 33.85  ? 361 VAL A CA   1 
ATOM 5529  C C    . VAL A 1 361 ? 140.713 125.105 126.147 1.00 31.28  ? 361 VAL A C    1 
ATOM 5530  O O    . VAL A 1 361 ? 141.625 124.273 126.144 1.00 31.15  ? 361 VAL A O    1 
ATOM 5531  C CB   . VAL A 1 361 ? 140.108 124.831 123.720 1.00 33.78  ? 361 VAL A CB   1 
ATOM 5532  C CG1  . VAL A 1 361 ? 138.788 124.120 123.890 1.00 30.60  ? 361 VAL A CG1  1 
ATOM 5533  C CG2  . VAL A 1 361 ? 140.168 125.545 122.382 1.00 38.54  ? 361 VAL A CG2  1 
ATOM 5534  H H    . VAL A 1 361 ? 142.129 126.443 124.438 1.00 36.81  ? 361 VAL A H    1 
ATOM 5535  H HA   . VAL A 1 361 ? 139.474 126.283 125.022 1.00 34.10  ? 361 VAL A HA   1 
ATOM 5536  H HB   . VAL A 1 361 ? 140.814 124.167 123.742 1.00 34.71  ? 361 VAL A HB   1 
ATOM 5537  H HG11 . VAL A 1 361 ? 138.728 123.409 123.232 1.00 31.63  ? 361 VAL A HG11 1 
ATOM 5538  H HG12 . VAL A 1 361 ? 138.741 123.747 124.783 1.00 30.18  ? 361 VAL A HG12 1 
ATOM 5539  H HG13 . VAL A 1 361 ? 138.067 124.756 123.758 1.00 30.84  ? 361 VAL A HG13 1 
ATOM 5540  H HG21 . VAL A 1 361 ? 139.870 124.937 121.687 1.00 35.84  ? 361 VAL A HG21 1 
ATOM 5541  H HG22 . VAL A 1 361 ? 139.589 126.322 122.414 1.00 36.03  ? 361 VAL A HG22 1 
ATOM 5542  H HG23 . VAL A 1 361 ? 141.082 125.820 122.211 1.00 36.38  ? 361 VAL A HG23 1 
ATOM 5543  N N    . ILE A 1 362 ? 140.040 125.431 127.247 1.00 35.24  ? 362 ILE A N    1 
ATOM 5544  C CA   . ILE A 1 362 ? 140.251 124.764 128.524 1.00 37.10  ? 362 ILE A CA   1 
ATOM 5545  C C    . ILE A 1 362 ? 139.319 123.557 128.556 1.00 38.04  ? 362 ILE A C    1 
ATOM 5546  O O    . ILE A 1 362 ? 138.121 123.689 128.806 1.00 38.52  ? 362 ILE A O    1 
ATOM 5547  C CB   . ILE A 1 362 ? 139.995 125.704 129.704 1.00 35.85  ? 362 ILE A CB   1 
ATOM 5548  C CG1  . ILE A 1 362 ? 140.914 126.922 129.631 1.00 39.98  ? 362 ILE A CG1  1 
ATOM 5549  C CG2  . ILE A 1 362 ? 140.199 124.976 131.019 1.00 36.64  ? 362 ILE A CG2  1 
ATOM 5550  C CD1  . ILE A 1 362 ? 140.470 128.066 130.502 1.00 37.36  ? 362 ILE A CD1  1 
ATOM 5551  H H    . ILE A 1 362 ? 139.454 126.056 127.282 1.00 35.58  ? 362 ILE A H    1 
ATOM 5552  H HA   . ILE A 1 362 ? 141.166 124.447 128.578 1.00 37.51  ? 362 ILE A HA   1 
ATOM 5553  H HB   . ILE A 1 362 ? 139.075 126.009 129.660 1.00 35.17  ? 362 ILE A HB   1 
ATOM 5554  H HG12 . ILE A 1 362 ? 141.803 126.659 129.917 1.00 39.94  ? 362 ILE A HG12 1 
ATOM 5555  H HG13 . ILE A 1 362 ? 140.945 127.244 128.717 1.00 37.72  ? 362 ILE A HG13 1 
ATOM 5556  H HG21 . ILE A 1 362 ? 140.159 125.617 131.745 1.00 36.34  ? 362 ILE A HG21 1 
ATOM 5557  H HG22 . ILE A 1 362 ? 139.499 124.313 131.128 1.00 37.24  ? 362 ILE A HG22 1 
ATOM 5558  H HG23 . ILE A 1 362 ? 141.067 124.544 131.007 1.00 38.23  ? 362 ILE A HG23 1 
ATOM 5559  H HD11 . ILE A 1 362 ? 141.028 128.838 130.316 1.00 38.42  ? 362 ILE A HD11 1 
ATOM 5560  H HD12 . ILE A 1 362 ? 139.543 128.272 130.303 1.00 37.48  ? 362 ILE A HD12 1 
ATOM 5561  H HD13 . ILE A 1 362 ? 140.559 127.810 131.433 1.00 38.65  ? 362 ILE A HD13 1 
ATOM 5562  N N    . THR A 1 363 ? 139.867 122.376 128.288 1.00 38.66  ? 363 THR A N    1 
ATOM 5563  C CA   . THR A 1 363 ? 139.108 121.153 128.495 1.00 38.54  ? 363 THR A CA   1 
ATOM 5564  C C    . THR A 1 363 ? 138.927 120.918 129.988 1.00 41.36  ? 363 THR A C    1 
ATOM 5565  O O    . THR A 1 363 ? 139.816 121.200 130.794 1.00 44.84  ? 363 THR A O    1 
ATOM 5566  C CB   . THR A 1 363 ? 139.815 119.956 127.861 1.00 38.43  ? 363 THR A CB   1 
ATOM 5567  O OG1  . THR A 1 363 ? 141.031 119.691 128.565 1.00 42.85  ? 363 THR A OG1  1 
ATOM 5568  C CG2  . THR A 1 363 ? 140.130 120.226 126.404 1.00 36.57  ? 363 THR A CG2  1 
ATOM 5569  H H    . THR A 1 363 ? 140.665 122.258 127.991 1.00 38.78  ? 363 THR A H    1 
ATOM 5570  H HA   . THR A 1 363 ? 138.232 121.243 128.089 1.00 38.10  ? 363 THR A HA   1 
ATOM 5571  H HB   . THR A 1 363 ? 139.238 119.178 127.911 1.00 40.50  ? 363 THR A HB   1 
ATOM 5572  H HG1  . THR A 1 363 ? 141.325 118.935 128.348 1.00 44.34  ? 363 THR A HG1  1 
ATOM 5573  H HG21 . THR A 1 363 ? 140.480 119.423 125.988 1.00 37.26  ? 363 THR A HG21 1 
ATOM 5574  H HG22 . THR A 1 363 ? 139.326 120.499 125.935 1.00 37.41  ? 363 THR A HG22 1 
ATOM 5575  H HG23 . THR A 1 363 ? 140.792 120.931 126.331 1.00 38.65  ? 363 THR A HG23 1 
ATOM 5576  N N    . ALA A 1 364 ? 137.757 120.409 130.363 1.00 41.17  ? 364 ALA A N    1 
ATOM 5577  C CA   . ALA A 1 364 ? 137.488 120.215 131.778 1.00 51.69  ? 364 ALA A CA   1 
ATOM 5578  C C    . ALA A 1 364 ? 136.362 119.212 131.970 1.00 47.78  ? 364 ALA A C    1 
ATOM 5579  O O    . ALA A 1 364 ? 135.453 119.107 131.142 1.00 41.21  ? 364 ALA A O    1 
ATOM 5580  C CB   . ALA A 1 364 ? 137.137 121.543 132.454 1.00 54.89  ? 364 ALA A CB   1 
ATOM 5581  H H    . ALA A 1 364 ? 137.122 120.174 129.833 1.00 42.24  ? 364 ALA A H    1 
ATOM 5582  H HA   . ALA A 1 364 ? 138.282 119.860 132.206 1.00 49.53  ? 364 ALA A HA   1 
ATOM 5583  H HB1  . ALA A 1 364 ? 137.006 121.387 133.402 1.00 51.97  ? 364 ALA A HB1  1 
ATOM 5584  H HB2  . ALA A 1 364 ? 137.865 122.168 132.317 1.00 48.05  ? 364 ALA A HB2  1 
ATOM 5585  H HB3  . ALA A 1 364 ? 136.323 121.892 132.059 1.00 52.05  ? 364 ALA A HB3  1 
ATOM 5586  N N    . THR A 1 365 ? 136.432 118.497 133.089 1.00 52.83  ? 365 THR A N    1 
ATOM 5587  C CA   . THR A 1 365 ? 135.419 117.522 133.469 1.00 55.98  ? 365 THR A CA   1 
ATOM 5588  C C    . THR A 1 365 ? 134.330 118.185 134.303 1.00 52.06  ? 365 THR A C    1 
ATOM 5589  O O    . THR A 1 365 ? 134.584 118.649 135.414 1.00 49.59  ? 365 THR A O    1 
ATOM 5590  C CB   . THR A 1 365 ? 136.033 116.359 134.271 1.00 54.90  ? 365 THR A CB   1 
ATOM 5591  O OG1  . THR A 1 365 ? 137.062 115.732 133.498 1.00 64.29  ? 365 THR A OG1  1 
ATOM 5592  C CG2  . THR A 1 365 ? 134.970 115.323 134.631 1.00 50.99  ? 365 THR A CG2  1 
ATOM 5593  H H    . THR A 1 365 ? 137.074 118.561 133.657 1.00 53.22  ? 365 THR A H    1 
ATOM 5594  H HA   . THR A 1 365 ? 135.009 117.156 132.670 1.00 54.54  ? 365 THR A HA   1 
ATOM 5595  H HB   . THR A 1 365 ? 136.416 116.703 135.093 1.00 54.17  ? 365 THR A HB   1 
ATOM 5596  H HG1  . THR A 1 365 ? 137.335 115.039 133.888 1.00 61.50  ? 365 THR A HG1  1 
ATOM 5597  H HG21 . THR A 1 365 ? 135.394 114.545 135.024 1.00 51.70  ? 365 THR A HG21 1 
ATOM 5598  H HG22 . THR A 1 365 ? 134.341 115.693 135.270 1.00 52.57  ? 365 THR A HG22 1 
ATOM 5599  H HG23 . THR A 1 365 ? 134.488 115.049 133.835 1.00 51.95  ? 365 THR A HG23 1 
ATOM 5600  N N    . GLY A 1 386 ? 138.030 121.682 139.877 1.00 53.50  ? 386 GLY A N    1 
ATOM 5601  C CA   . GLY A 1 386 ? 137.186 121.232 138.787 1.00 52.03  ? 386 GLY A CA   1 
ATOM 5602  C C    . GLY A 1 386 ? 136.349 122.335 138.167 1.00 51.53  ? 386 GLY A C    1 
ATOM 5603  O O    . GLY A 1 386 ? 136.028 123.328 138.815 1.00 56.61  ? 386 GLY A O    1 
ATOM 5604  H H    . GLY A 1 386 ? 138.616 121.104 140.127 1.00 55.79  ? 386 GLY A H    1 
ATOM 5605  H HA2  . GLY A 1 386 ? 137.739 120.842 138.093 1.00 55.12  ? 386 GLY A HA2  1 
ATOM 5606  H HA3  . GLY A 1 386 ? 136.583 120.547 139.117 1.00 52.53  ? 386 GLY A HA3  1 
ATOM 5607  N N    . THR A 1 387 ? 136.004 122.159 136.896 1.00 52.66  ? 387 THR A N    1 
ATOM 5608  C CA   . THR A 1 387 ? 135.113 123.065 136.183 1.00 49.76  ? 387 THR A CA   1 
ATOM 5609  C C    . THR A 1 387 ? 134.228 122.228 135.265 1.00 51.35  ? 387 THR A C    1 
ATOM 5610  O O    . THR A 1 387 ? 134.735 121.571 134.349 1.00 45.36  ? 387 THR A O    1 
ATOM 5611  C CB   . THR A 1 387 ? 135.900 124.108 135.385 1.00 50.76  ? 387 THR A CB   1 
ATOM 5612  O OG1  . THR A 1 387 ? 136.185 123.608 134.074 1.00 47.98  ? 387 THR A OG1  1 
ATOM 5613  C CG2  . THR A 1 387 ? 137.208 124.457 136.084 1.00 47.14  ? 387 THR A CG2  1 
ATOM 5614  H H    . THR A 1 387 ? 136.280 121.503 136.414 1.00 52.15  ? 387 THR A H    1 
ATOM 5615  H HA   . THR A 1 387 ? 134.559 123.533 136.825 1.00 49.04  ? 387 THR A HA   1 
ATOM 5616  H HB   . THR A 1 387 ? 135.371 124.918 135.310 1.00 50.54  ? 387 THR A HB   1 
ATOM 5617  H HG1  . THR A 1 387 ? 136.683 124.145 133.664 1.00 47.83  ? 387 THR A HG1  1 
ATOM 5618  H HG21 . THR A 1 387 ? 137.635 125.201 135.632 1.00 49.82  ? 387 THR A HG21 1 
ATOM 5619  H HG22 . THR A 1 387 ? 137.037 124.707 137.006 1.00 50.22  ? 387 THR A HG22 1 
ATOM 5620  H HG23 . THR A 1 387 ? 137.810 123.696 136.070 1.00 49.86  ? 387 THR A HG23 1 
ATOM 5621  N N    . PRO A 1 388 ? 132.911 122.209 135.482 1.00 54.09  ? 388 PRO A N    1 
ATOM 5622  C CA   . PRO A 1 388 ? 132.075 121.203 134.807 1.00 50.27  ? 388 PRO A CA   1 
ATOM 5623  C C    . PRO A 1 388 ? 132.070 121.306 133.292 1.00 47.81  ? 388 PRO A C    1 
ATOM 5624  O O    . PRO A 1 388 ? 131.870 120.285 132.623 1.00 44.37  ? 388 PRO A O    1 
ATOM 5625  C CB   . PRO A 1 388 ? 130.679 121.463 135.389 1.00 47.60  ? 388 PRO A CB   1 
ATOM 5626  C CG   . PRO A 1 388 ? 130.700 122.890 135.796 1.00 48.50  ? 388 PRO A CG   1 
ATOM 5627  C CD   . PRO A 1 388 ? 132.102 123.175 136.244 1.00 50.41  ? 388 PRO A CD   1 
ATOM 5628  H HA   . PRO A 1 388 ? 132.358 120.311 135.064 1.00 49.68  ? 388 PRO A HA   1 
ATOM 5629  H HB2  . PRO A 1 388 ? 130.006 121.309 134.708 1.00 47.86  ? 388 PRO A HB2  1 
ATOM 5630  H HB3  . PRO A 1 388 ? 130.531 120.889 136.156 1.00 46.76  ? 388 PRO A HB3  1 
ATOM 5631  H HG2  . PRO A 1 388 ? 130.465 123.447 135.037 1.00 48.71  ? 388 PRO A HG2  1 
ATOM 5632  H HG3  . PRO A 1 388 ? 130.075 123.028 136.525 1.00 48.35  ? 388 PRO A HG3  1 
ATOM 5633  H HD2  . PRO A 1 388 ? 132.351 124.084 136.012 1.00 48.63  ? 388 PRO A HD2  1 
ATOM 5634  H HD3  . PRO A 1 388 ? 132.190 123.012 137.196 1.00 51.08  ? 388 PRO A HD3  1 
ATOM 5635  N N    . ARG A 1 389 ? 132.287 122.493 132.728 1.00 48.19  ? 389 ARG A N    1 
ATOM 5636  C CA   . ARG A 1 389 ? 132.135 122.723 131.301 1.00 41.13  ? 389 ARG A CA   1 
ATOM 5637  C C    . ARG A 1 389 ? 133.465 123.121 130.671 1.00 38.31  ? 389 ARG A C    1 
ATOM 5638  O O    . ARG A 1 389 ? 134.304 123.742 131.330 1.00 35.52  ? 389 ARG A O    1 
ATOM 5639  C CB   . ARG A 1 389 ? 131.108 123.831 131.037 1.00 40.91  ? 389 ARG A CB   1 
ATOM 5640  C CG   . ARG A 1 389 ? 129.685 123.474 131.416 1.00 43.78  ? 389 ARG A CG   1 
ATOM 5641  C CD   . ARG A 1 389 ? 129.052 122.562 130.389 1.00 46.80  ? 389 ARG A CD   1 
ATOM 5642  N NE   . ARG A 1 389 ? 127.649 122.297 130.681 1.00 51.32  ? 389 ARG A NE   1 
ATOM 5643  C CZ   . ARG A 1 389 ? 127.219 121.377 131.536 1.00 59.32  ? 389 ARG A CZ   1 
ATOM 5644  N NH1  . ARG A 1 389 ? 128.062 120.617 132.217 1.00 55.95  ? 389 ARG A NH1  1 
ATOM 5645  N NH2  . ARG A 1 389 ? 125.911 121.215 131.711 1.00 59.64  ? 389 ARG A NH2  1 
ATOM 5646  H H    . ARG A 1 389 ? 132.528 123.193 133.165 1.00 47.45  ? 389 ARG A H    1 
ATOM 5647  H HA   . ARG A 1 389 ? 131.817 121.909 130.882 1.00 43.10  ? 389 ARG A HA   1 
ATOM 5648  H HB2  . ARG A 1 389 ? 131.361 124.615 131.549 1.00 40.43  ? 389 ARG A HB2  1 
ATOM 5649  H HB3  . ARG A 1 389 ? 131.117 124.043 130.090 1.00 39.80  ? 389 ARG A HB3  1 
ATOM 5650  H HG2  . ARG A 1 389 ? 129.686 123.015 132.270 1.00 46.93  ? 389 ARG A HG2  1 
ATOM 5651  H HG3  . ARG A 1 389 ? 129.155 124.284 131.470 1.00 43.26  ? 389 ARG A HG3  1 
ATOM 5652  H HD2  . ARG A 1 389 ? 129.103 122.984 129.518 1.00 45.42  ? 389 ARG A HD2  1 
ATOM 5653  H HD3  . ARG A 1 389 ? 129.527 121.716 130.377 1.00 47.32  ? 389 ARG A HD3  1 
ATOM 5654  H HE   . ARG A 1 389 ? 127.059 122.788 130.293 1.00 50.71  ? 389 ARG A HE   1 
ATOM 5655  H HH11 . ARG A 1 389 ? 128.910 120.710 132.114 1.00 52.14  ? 389 ARG A HH11 1 
ATOM 5656  H HH12 . ARG A 1 389 ? 127.760 120.028 132.766 1.00 54.73  ? 389 ARG A HH12 1 
ATOM 5657  H HH21 . ARG A 1 389 ? 125.355 121.704 131.274 1.00 57.46  ? 389 ARG A HH21 1 
ATOM 5658  H HH22 . ARG A 1 389 ? 125.621 120.623 132.263 1.00 57.39  ? 389 ARG A HH22 1 
ATOM 5659  N N    . PRO A 1 390 ? 133.691 122.775 129.404 1.00 38.46  ? 390 PRO A N    1 
ATOM 5660  C CA   . PRO A 1 390 ? 134.855 123.316 128.696 1.00 35.81  ? 390 PRO A CA   1 
ATOM 5661  C C    . PRO A 1 390 ? 134.634 124.770 128.320 1.00 32.26  ? 390 PRO A C    1 
ATOM 5662  O O    . PRO A 1 390 ? 133.500 125.230 128.163 1.00 35.55  ? 390 PRO A O    1 
ATOM 5663  C CB   . PRO A 1 390 ? 134.960 122.427 127.454 1.00 32.34  ? 390 PRO A CB   1 
ATOM 5664  C CG   . PRO A 1 390 ? 133.570 121.980 127.209 1.00 32.40  ? 390 PRO A CG   1 
ATOM 5665  C CD   . PRO A 1 390 ? 132.918 121.849 128.558 1.00 35.32  ? 390 PRO A CD   1 
ATOM 5666  H HA   . PRO A 1 390 ? 135.659 123.227 129.232 1.00 38.11  ? 390 PRO A HA   1 
ATOM 5667  H HB2  . PRO A 1 390 ? 135.294 122.945 126.705 1.00 32.71  ? 390 PRO A HB2  1 
ATOM 5668  H HB3  . PRO A 1 390 ? 135.540 121.671 127.638 1.00 34.19  ? 390 PRO A HB3  1 
ATOM 5669  H HG2  . PRO A 1 390 ? 133.107 122.643 126.672 1.00 33.08  ? 390 PRO A HG2  1 
ATOM 5670  H HG3  . PRO A 1 390 ? 133.581 121.123 126.753 1.00 31.92  ? 390 PRO A HG3  1 
ATOM 5671  H HD2  . PRO A 1 390 ? 131.990 122.127 128.512 1.00 36.74  ? 390 PRO A HD2  1 
ATOM 5672  H HD3  . PRO A 1 390 ? 133.003 120.940 128.887 1.00 36.89  ? 390 PRO A HD3  1 
ATOM 5673  N N    . ILE A 1 391 ? 135.733 125.498 128.168 1.00 32.57  ? 391 ILE A N    1 
ATOM 5674  C CA   . ILE A 1 391 ? 135.688 126.921 127.862 1.00 29.53  ? 391 ILE A CA   1 
ATOM 5675  C C    . ILE A 1 391 ? 136.537 127.182 126.627 1.00 27.37  ? 391 ILE A C    1 
ATOM 5676  O O    . ILE A 1 391 ? 137.603 126.585 126.458 1.00 32.68  ? 391 ILE A O    1 
ATOM 5677  C CB   . ILE A 1 391 ? 136.173 127.777 129.052 1.00 28.36  ? 391 ILE A CB   1 
ATOM 5678  C CG1  . ILE A 1 391 ? 135.390 127.421 130.318 1.00 31.30  ? 391 ILE A CG1  1 
ATOM 5679  C CG2  . ILE A 1 391 ? 135.999 129.251 128.747 1.00 31.51  ? 391 ILE A CG2  1 
ATOM 5680  C CD1  . ILE A 1 391 ? 135.910 128.089 131.569 1.00 31.95  ? 391 ILE A CD1  1 
ATOM 5681  H H    . ILE A 1 391 ? 136.531 125.186 128.238 1.00 33.60  ? 391 ILE A H    1 
ATOM 5682  H HA   . ILE A 1 391 ? 134.775 127.176 127.661 1.00 30.65  ? 391 ILE A HA   1 
ATOM 5683  H HB   . ILE A 1 391 ? 137.114 127.597 129.204 1.00 30.46  ? 391 ILE A HB   1 
ATOM 5684  H HG12 . ILE A 1 391 ? 134.466 127.693 130.200 1.00 30.75  ? 391 ILE A HG12 1 
ATOM 5685  H HG13 . ILE A 1 391 ? 135.435 126.463 130.460 1.00 32.36  ? 391 ILE A HG13 1 
ATOM 5686  H HG21 . ILE A 1 391 ? 136.293 129.771 129.511 1.00 32.19  ? 391 ILE A HG21 1 
ATOM 5687  H HG22 . ILE A 1 391 ? 136.534 129.482 127.972 1.00 31.69  ? 391 ILE A HG22 1 
ATOM 5688  H HG23 . ILE A 1 391 ? 135.063 129.428 128.568 1.00 31.30  ? 391 ILE A HG23 1 
ATOM 5689  H HD11 . ILE A 1 391 ? 135.498 127.673 132.343 1.00 32.36  ? 391 ILE A HD11 1 
ATOM 5690  H HD12 . ILE A 1 391 ? 136.873 127.978 131.608 1.00 32.27  ? 391 ILE A HD12 1 
ATOM 5691  H HD13 . ILE A 1 391 ? 135.687 129.032 131.543 1.00 32.25  ? 391 ILE A HD13 1 
ATOM 5692  N N    . THR A 1 392 ? 136.042 128.049 125.750 1.00 27.57  ? 392 THR A N    1 
ATOM 5693  C CA   . THR A 1 392 ? 136.802 128.580 124.626 1.00 32.38  ? 392 THR A CA   1 
ATOM 5694  C C    . THR A 1 392 ? 136.890 130.090 124.782 1.00 32.63  ? 392 THR A C    1 
ATOM 5695  O O    . THR A 1 392 ? 135.876 130.750 125.031 1.00 29.86  ? 392 THR A O    1 
ATOM 5696  C CB   . THR A 1 392 ? 136.156 128.221 123.285 1.00 32.84  ? 392 THR A CB   1 
ATOM 5697  O OG1  . THR A 1 392 ? 136.088 126.796 123.147 1.00 37.03  ? 392 THR A OG1  1 
ATOM 5698  C CG2  . THR A 1 392 ? 136.960 128.796 122.134 1.00 29.45  ? 392 THR A CG2  1 
ATOM 5699  H H    . THR A 1 392 ? 135.238 128.353 125.787 1.00 30.43  ? 392 THR A H    1 
ATOM 5700  H HA   . THR A 1 392 ? 137.698 128.213 124.640 1.00 31.91  ? 392 THR A HA   1 
ATOM 5701  H HB   . THR A 1 392 ? 135.260 128.591 123.248 1.00 31.79  ? 392 THR A HB   1 
ATOM 5702  H HG1  . THR A 1 392 ? 135.736 126.594 122.412 1.00 33.31  ? 392 THR A HG1  1 
ATOM 5703  H HG21 . THR A 1 392 ? 136.666 128.403 121.298 1.00 32.65  ? 392 THR A HG21 1 
ATOM 5704  H HG22 . THR A 1 392 ? 136.839 129.757 122.088 1.00 31.71  ? 392 THR A HG22 1 
ATOM 5705  H HG23 . THR A 1 392 ? 137.902 128.602 122.258 1.00 30.84  ? 392 THR A HG23 1 
ATOM 5706  N N    . LEU A 1 393 ? 138.094 130.634 124.622 1.00 32.65  ? 393 LEU A N    1 
ATOM 5707  C CA   . LEU A 1 393 ? 138.378 132.037 124.906 1.00 25.07  ? 393 LEU A CA   1 
ATOM 5708  C C    . LEU A 1 393 ? 139.014 132.674 123.679 1.00 26.28  ? 393 LEU A C    1 
ATOM 5709  O O    . LEU A 1 393 ? 140.165 132.377 123.353 1.00 28.01  ? 393 LEU A O    1 
ATOM 5710  C CB   . LEU A 1 393 ? 139.310 132.176 126.110 1.00 28.73  ? 393 LEU A CB   1 
ATOM 5711  C CG   . LEU A 1 393 ? 138.943 131.436 127.394 1.00 27.40  ? 393 LEU A CG   1 
ATOM 5712  C CD1  . LEU A 1 393 ? 140.098 131.479 128.379 1.00 28.32  ? 393 LEU A CD1  1 
ATOM 5713  C CD2  . LEU A 1 393 ? 137.697 132.026 128.012 1.00 23.96  ? 393 LEU A CD2  1 
ATOM 5714  H H    . LEU A 1 393 ? 138.774 130.207 124.325 1.00 31.30  ? 393 LEU A H    1 
ATOM 5715  H HA   . LEU A 1 393 ? 137.552 132.505 125.100 1.00 26.72  ? 393 LEU A HA   1 
ATOM 5716  H HB2  . LEU A 1 393 ? 140.186 131.857 125.842 1.00 28.69  ? 393 LEU A HB2  1 
ATOM 5717  H HB3  . LEU A 1 393 ? 139.370 133.117 126.334 1.00 28.01  ? 393 LEU A HB3  1 
ATOM 5718  H HG   . LEU A 1 393 ? 138.765 130.507 127.182 1.00 28.80  ? 393 LEU A HG   1 
ATOM 5719  H HD11 . LEU A 1 393 ? 139.870 130.942 129.155 1.00 28.28  ? 393 LEU A HD11 1 
ATOM 5720  H HD12 . LEU A 1 393 ? 140.892 131.123 127.952 1.00 29.07  ? 393 LEU A HD12 1 
ATOM 5721  H HD13 . LEU A 1 393 ? 140.251 132.398 128.649 1.00 28.35  ? 393 LEU A HD13 1 
ATOM 5722  H HD21 . LEU A 1 393 ? 137.527 131.584 128.858 1.00 26.09  ? 393 LEU A HD21 1 
ATOM 5723  H HD22 . LEU A 1 393 ? 137.834 132.975 128.156 1.00 24.41  ? 393 LEU A HD22 1 
ATOM 5724  H HD23 . LEU A 1 393 ? 136.951 131.886 127.408 1.00 25.86  ? 393 LEU A HD23 1 
ATOM 5725  N N    . ASN A 1 394 ? 138.273 133.547 123.006 1.00 30.40  ? 394 ASN A N    1 
ATOM 5726  C CA   . ASN A 1 394 ? 138.842 134.422 121.986 1.00 26.89  ? 394 ASN A CA   1 
ATOM 5727  C C    . ASN A 1 394 ? 139.413 135.654 122.676 1.00 20.51  ? 394 ASN A C    1 
ATOM 5728  O O    . ASN A 1 394 ? 138.663 136.486 123.192 1.00 23.74  ? 394 ASN A O    1 
ATOM 5729  C CB   . ASN A 1 394 ? 137.783 134.815 120.961 1.00 30.24  ? 394 ASN A CB   1 
ATOM 5730  C CG   . ASN A 1 394 ? 137.465 133.699 119.998 1.00 35.51  ? 394 ASN A CG   1 
ATOM 5731  O OD1  . ASN A 1 394 ? 138.353 133.155 119.345 1.00 33.50  ? 394 ASN A OD1  1 
ATOM 5732  N ND2  . ASN A 1 394 ? 136.189 133.350 119.901 1.00 38.41  ? 394 ASN A ND2  1 
ATOM 5733  H H    . ASN A 1 394 ? 137.427 133.654 123.122 1.00 29.65  ? 394 ASN A H    1 
ATOM 5734  H HA   . ASN A 1 394 ? 139.561 133.964 121.526 1.00 28.96  ? 394 ASN A HA   1 
ATOM 5735  H HB2  . ASN A 1 394 ? 136.966 135.048 121.426 1.00 29.17  ? 394 ASN A HB2  1 
ATOM 5736  H HB3  . ASN A 1 394 ? 138.102 135.574 120.448 1.00 31.00  ? 394 ASN A HB3  1 
ATOM 5737  H HD21 . ASN A 1 394 ? 135.595 133.754 120.374 1.00 34.43  ? 394 ASN A HD21 1 
ATOM 5738  H HD22 . ASN A 1 394 ? 135.956 132.719 119.365 1.00 36.54  ? 394 ASN A HD22 1 
ATOM 5739  N N    . VAL A 1 395 ? 140.733 135.770 122.682 1.00 21.59  ? 395 VAL A N    1 
ATOM 5740  C CA   . VAL A 1 395 ? 141.433 136.881 123.311 1.00 21.24  ? 395 VAL A CA   1 
ATOM 5741  C C    . VAL A 1 395 ? 141.637 137.977 122.279 1.00 23.33  ? 395 VAL A C    1 
ATOM 5742  O O    . VAL A 1 395 ? 142.079 137.706 121.163 1.00 28.02  ? 395 VAL A O    1 
ATOM 5743  C CB   . VAL A 1 395 ? 142.785 136.430 123.883 1.00 22.72  ? 395 VAL A CB   1 
ATOM 5744  C CG1  . VAL A 1 395 ? 143.496 137.596 124.544 1.00 24.04  ? 395 VAL A CG1  1 
ATOM 5745  C CG2  . VAL A 1 395 ? 142.600 135.288 124.857 1.00 25.50  ? 395 VAL A CG2  1 
ATOM 5746  H H    . VAL A 1 395 ? 141.263 135.199 122.317 1.00 24.68  ? 395 VAL A H    1 
ATOM 5747  H HA   . VAL A 1 395 ? 140.895 137.236 124.037 1.00 22.05  ? 395 VAL A HA   1 
ATOM 5748  H HB   . VAL A 1 395 ? 143.344 136.114 123.156 1.00 24.19  ? 395 VAL A HB   1 
ATOM 5749  H HG11 . VAL A 1 395 ? 144.230 137.254 125.077 1.00 23.67  ? 395 VAL A HG11 1 
ATOM 5750  H HG12 . VAL A 1 395 ? 143.835 138.192 123.858 1.00 23.04  ? 395 VAL A HG12 1 
ATOM 5751  H HG13 . VAL A 1 395 ? 142.867 138.067 125.112 1.00 22.71  ? 395 VAL A HG13 1 
ATOM 5752  H HG21 . VAL A 1 395 ? 143.472 134.917 125.057 1.00 24.62  ? 395 VAL A HG21 1 
ATOM 5753  H HG22 . VAL A 1 395 ? 142.186 135.625 125.667 1.00 25.00  ? 395 VAL A HG22 1 
ATOM 5754  H HG23 . VAL A 1 395 ? 142.040 134.607 124.454 1.00 24.59  ? 395 VAL A HG23 1 
ATOM 5755  N N    . TYR A 1 396 ? 141.298 139.207 122.643 1.00 22.14  ? 396 TYR A N    1 
ATOM 5756  C CA   . TYR A 1 396 ? 141.698 140.401 121.916 1.00 19.10  ? 396 TYR A CA   1 
ATOM 5757  C C    . TYR A 1 396 ? 142.648 141.184 122.805 1.00 17.81  ? 396 TYR A C    1 
ATOM 5758  O O    . TYR A 1 396 ? 142.459 141.240 124.020 1.00 30.10  ? 396 TYR A O    1 
ATOM 5759  C CB   . TYR A 1 396 ? 140.496 141.266 121.543 1.00 21.08  ? 396 TYR A CB   1 
ATOM 5760  C CG   . TYR A 1 396 ? 139.421 140.551 120.765 1.00 23.13  ? 396 TYR A CG   1 
ATOM 5761  C CD1  . TYR A 1 396 ? 138.639 139.576 121.359 1.00 23.12  ? 396 TYR A CD1  1 
ATOM 5762  C CD2  . TYR A 1 396 ? 139.172 140.868 119.441 1.00 25.46  ? 396 TYR A CD2  1 
ATOM 5763  C CE1  . TYR A 1 396 ? 137.651 138.929 120.655 1.00 23.71  ? 396 TYR A CE1  1 
ATOM 5764  C CE2  . TYR A 1 396 ? 138.187 140.224 118.728 1.00 26.66  ? 396 TYR A CE2  1 
ATOM 5765  C CZ   . TYR A 1 396 ? 137.429 139.257 119.341 1.00 24.58  ? 396 TYR A CZ   1 
ATOM 5766  O OH   . TYR A 1 396 ? 136.444 138.614 118.635 1.00 29.18  ? 396 TYR A OH   1 
ATOM 5767  H H    . TYR A 1 396 ? 140.819 139.381 123.336 1.00 21.83  ? 396 TYR A H    1 
ATOM 5768  H HA   . TYR A 1 396 ? 142.164 140.149 121.104 1.00 23.15  ? 396 TYR A HA   1 
ATOM 5769  H HB2  . TYR A 1 396 ? 140.094 141.605 122.354 1.00 21.79  ? 396 TYR A HB2  1 
ATOM 5770  H HB3  . TYR A 1 396 ? 140.806 142.008 121.000 1.00 24.34  ? 396 TYR A HB3  1 
ATOM 5771  H HD1  . TYR A 1 396 ? 138.786 139.351 122.250 1.00 22.70  ? 396 TYR A HD1  1 
ATOM 5772  H HD2  . TYR A 1 396 ? 139.685 141.522 119.024 1.00 27.13  ? 396 TYR A HD2  1 
ATOM 5773  H HE1  . TYR A 1 396 ? 137.136 138.273 121.066 1.00 25.88  ? 396 TYR A HE1  1 
ATOM 5774  H HE2  . TYR A 1 396 ? 138.034 140.444 117.838 1.00 27.12  ? 396 TYR A HE2  1 
ATOM 5775  H HH   . TYR A 1 396 ? 136.420 138.903 117.847 1.00 29.07  ? 396 TYR A HH   1 
ATOM 5776  N N    . SER A 1 397 ? 143.681 141.769 122.216 1.00 22.18  ? 397 SER A N    1 
ATOM 5777  C CA   . SER A 1 397 ? 144.733 142.341 123.040 1.00 31.01  ? 397 SER A CA   1 
ATOM 5778  C C    . SER A 1 397 ? 145.514 143.378 122.253 1.00 37.87  ? 397 SER A C    1 
ATOM 5779  O O    . SER A 1 397 ? 145.737 143.219 121.053 1.00 38.98  ? 397 SER A O    1 
ATOM 5780  C CB   . SER A 1 397 ? 145.676 141.248 123.542 1.00 32.49  ? 397 SER A CB   1 
ATOM 5781  O OG   . SER A 1 397 ? 146.745 141.068 122.635 1.00 42.81  ? 397 SER A OG   1 
ATOM 5782  H H    . SER A 1 397 ? 143.797 141.847 121.367 1.00 27.85  ? 397 SER A H    1 
ATOM 5783  H HA   . SER A 1 397 ? 144.336 142.779 123.809 1.00 28.98  ? 397 SER A HA   1 
ATOM 5784  H HB2  . SER A 1 397 ? 146.033 141.508 124.406 1.00 30.69  ? 397 SER A HB2  1 
ATOM 5785  H HB3  . SER A 1 397 ? 145.184 140.416 123.622 1.00 28.08  ? 397 SER A HB3  1 
ATOM 5786  H HG   . SER A 1 397 ? 147.191 140.390 122.852 1.00 37.76  ? 397 SER A HG   1 
ATOM 5787  N N    . SER A 1 398 ? 145.934 144.431 122.947 1.00 33.82  ? 398 SER A N    1 
ATOM 5788  C CA   . SER A 1 398 ? 146.786 145.452 122.366 1.00 36.09  ? 398 SER A CA   1 
ATOM 5789  C C    . SER A 1 398 ? 148.264 145.135 122.517 1.00 43.02  ? 398 SER A C    1 
ATOM 5790  O O    . SER A 1 398 ? 149.099 145.879 121.992 1.00 50.44  ? 398 SER A O    1 
ATOM 5791  C CB   . SER A 1 398 ? 146.496 146.806 123.012 1.00 40.53  ? 398 SER A CB   1 
ATOM 5792  O OG   . SER A 1 398 ? 147.346 147.035 124.120 1.00 44.20  ? 398 SER A OG   1 
ATOM 5793  H H    . SER A 1 398 ? 145.734 144.576 123.770 1.00 33.30  ? 398 SER A H    1 
ATOM 5794  H HA   . SER A 1 398 ? 146.591 145.525 121.418 1.00 37.97  ? 398 SER A HA   1 
ATOM 5795  H HB2  . SER A 1 398 ? 146.630 147.509 122.356 1.00 42.03  ? 398 SER A HB2  1 
ATOM 5796  H HB3  . SER A 1 398 ? 145.580 146.807 123.321 1.00 36.85  ? 398 SER A HB3  1 
ATOM 5797  H HG   . SER A 1 398 ? 147.166 147.776 124.471 1.00 41.24  ? 398 SER A HG   1 
ATOM 5798  N N    . PHE A 1 399 ? 148.606 144.057 123.218 1.00 40.38  ? 399 PHE A N    1 
ATOM 5799  C CA   . PHE A 1 399 ? 149.991 143.664 123.424 1.00 40.94  ? 399 PHE A CA   1 
ATOM 5800  C C    . PHE A 1 399 ? 150.111 142.166 123.180 1.00 47.28  ? 399 PHE A C    1 
ATOM 5801  O O    . PHE A 1 399 ? 149.152 141.502 122.778 1.00 43.97  ? 399 PHE A O    1 
ATOM 5802  C CB   . PHE A 1 399 ? 150.469 144.058 124.828 1.00 41.92  ? 399 PHE A CB   1 
ATOM 5803  C CG   . PHE A 1 399 ? 149.675 143.437 125.943 1.00 40.40  ? 399 PHE A CG   1 
ATOM 5804  C CD1  . PHE A 1 399 ? 148.391 143.867 126.222 1.00 38.59  ? 399 PHE A CD1  1 
ATOM 5805  C CD2  . PHE A 1 399 ? 150.223 142.440 126.728 1.00 42.21  ? 399 PHE A CD2  1 
ATOM 5806  C CE1  . PHE A 1 399 ? 147.665 143.303 127.247 1.00 32.91  ? 399 PHE A CE1  1 
ATOM 5807  C CE2  . PHE A 1 399 ? 149.500 141.875 127.755 1.00 42.85  ? 399 PHE A CE2  1 
ATOM 5808  C CZ   . PHE A 1 399 ? 148.222 142.309 128.015 1.00 38.19  ? 399 PHE A CZ   1 
ATOM 5809  H H    . PHE A 1 399 ? 148.041 143.526 123.590 1.00 39.96  ? 399 PHE A H    1 
ATOM 5810  H HA   . PHE A 1 399 ? 150.552 144.119 122.777 1.00 41.63  ? 399 PHE A HA   1 
ATOM 5811  H HB2  . PHE A 1 399 ? 151.393 143.781 124.933 1.00 42.44  ? 399 PHE A HB2  1 
ATOM 5812  H HB3  . PHE A 1 399 ? 150.403 145.021 124.920 1.00 42.54  ? 399 PHE A HB3  1 
ATOM 5813  H HD1  . PHE A 1 399 ? 148.008 144.539 125.705 1.00 38.74  ? 399 PHE A HD1  1 
ATOM 5814  H HD2  . PHE A 1 399 ? 151.087 142.142 126.556 1.00 43.42  ? 399 PHE A HD2  1 
ATOM 5815  H HE1  . PHE A 1 399 ? 146.800 143.597 127.422 1.00 32.82  ? 399 PHE A HE1  1 
ATOM 5816  H HE2  . PHE A 1 399 ? 149.877 141.201 128.273 1.00 43.85  ? 399 PHE A HE2  1 
ATOM 5817  H HZ   . PHE A 1 399 ? 147.733 141.928 128.708 1.00 38.00  ? 399 PHE A HZ   1 
ATOM 5818  N N    . ASP A 1 400 ? 151.306 141.628 123.411 1.00 50.18  ? 400 ASP A N    1 
ATOM 5819  C CA   . ASP A 1 400 ? 151.553 140.200 123.220 1.00 47.40  ? 400 ASP A CA   1 
ATOM 5820  C C    . ASP A 1 400 ? 151.100 139.477 124.485 1.00 41.54  ? 400 ASP A C    1 
ATOM 5821  O O    . ASP A 1 400 ? 151.896 139.006 125.300 1.00 41.66  ? 400 ASP A O    1 
ATOM 5822  C CB   . ASP A 1 400 ? 153.021 139.949 122.903 1.00 48.95  ? 400 ASP A CB   1 
ATOM 5823  C CG   . ASP A 1 400 ? 153.324 138.488 122.633 1.00 59.46  ? 400 ASP A CG   1 
ATOM 5824  O OD1  . ASP A 1 400 ? 152.855 137.623 123.399 1.00 60.52  ? 400 ASP A OD1  1 
ATOM 5825  O OD2  . ASP A 1 400 ? 154.032 138.202 121.645 1.00 58.35  ? 400 ASP A OD2  1 
ATOM 5826  H H    . ASP A 1 400 ? 151.993 142.069 123.679 1.00 47.21  ? 400 ASP A H    1 
ATOM 5827  H HA   . ASP A 1 400 ? 151.020 139.877 122.476 1.00 45.64  ? 400 ASP A HA   1 
ATOM 5828  H HB2  . ASP A 1 400 ? 153.265 140.457 122.113 1.00 48.47  ? 400 ASP A HB2  1 
ATOM 5829  H HB3  . ASP A 1 400 ? 153.560 140.233 123.658 1.00 49.80  ? 400 ASP A HB3  1 
ATOM 5830  N N    . VAL A 1 401 ? 149.779 139.386 124.644 1.00 37.47  ? 401 VAL A N    1 
ATOM 5831  C CA   . VAL A 1 401 ? 149.212 138.794 125.847 1.00 38.52  ? 401 VAL A CA   1 
ATOM 5832  C C    . VAL A 1 401 ? 149.469 137.293 125.845 1.00 42.71  ? 401 VAL A C    1 
ATOM 5833  O O    . VAL A 1 401 ? 149.235 136.603 124.845 1.00 48.13  ? 401 VAL A O    1 
ATOM 5834  C CB   . VAL A 1 401 ? 147.709 139.112 125.944 1.00 34.22  ? 401 VAL A CB   1 
ATOM 5835  C CG1  . VAL A 1 401 ? 146.909 138.300 124.944 1.00 29.53  ? 401 VAL A CG1  1 
ATOM 5836  C CG2  . VAL A 1 401 ? 147.211 138.869 127.350 1.00 38.08  ? 401 VAL A CG2  1 
ATOM 5837  H H    . VAL A 1 401 ? 149.197 139.657 124.073 1.00 39.55  ? 401 VAL A H    1 
ATOM 5838  H HA   . VAL A 1 401 ? 149.652 139.173 126.624 1.00 40.71  ? 401 VAL A HA   1 
ATOM 5839  H HB   . VAL A 1 401 ? 147.575 140.051 125.740 1.00 37.15  ? 401 VAL A HB   1 
ATOM 5840  H HG11 . VAL A 1 401 ? 146.024 138.688 124.863 1.00 29.17  ? 401 VAL A HG11 1 
ATOM 5841  H HG12 . VAL A 1 401 ? 147.360 138.324 124.086 1.00 34.05  ? 401 VAL A HG12 1 
ATOM 5842  H HG13 . VAL A 1 401 ? 146.842 137.385 125.258 1.00 32.03  ? 401 VAL A HG13 1 
ATOM 5843  H HG21 . VAL A 1 401 ? 146.271 139.105 127.397 1.00 36.21  ? 401 VAL A HG21 1 
ATOM 5844  H HG22 . VAL A 1 401 ? 147.328 137.931 127.568 1.00 39.60  ? 401 VAL A HG22 1 
ATOM 5845  H HG23 . VAL A 1 401 ? 147.721 139.418 127.966 1.00 38.65  ? 401 VAL A HG23 1 
ATOM 5846  N N    . ASN A 1 402 ? 149.961 136.783 126.962 1.00 43.24  ? 402 ASN A N    1 
ATOM 5847  C CA   . ASN A 1 402 ? 150.282 135.366 127.058 1.00 46.15  ? 402 ASN A CA   1 
ATOM 5848  C C    . ASN A 1 402 ? 148.993 134.550 127.135 1.00 42.56  ? 402 ASN A C    1 
ATOM 5849  O O    . ASN A 1 402 ? 148.151 134.821 127.994 1.00 38.34  ? 402 ASN A O    1 
ATOM 5850  C CB   . ASN A 1 402 ? 151.145 135.104 128.285 1.00 47.55  ? 402 ASN A CB   1 
ATOM 5851  C CG   . ASN A 1 402 ? 151.540 133.655 128.418 1.00 46.91  ? 402 ASN A CG   1 
ATOM 5852  O OD1  . ASN A 1 402 ? 151.104 132.812 127.640 1.00 44.03  ? 402 ASN A OD1  1 
ATOM 5853  N ND2  . ASN A 1 402 ? 152.368 133.354 129.410 1.00 47.42  ? 402 ASN A ND2  1 
ATOM 5854  H H    . ASN A 1 402 ? 150.119 137.233 127.677 1.00 43.98  ? 402 ASN A H    1 
ATOM 5855  H HA   . ASN A 1 402 ? 150.787 135.105 126.274 1.00 44.90  ? 402 ASN A HA   1 
ATOM 5856  H HB2  . ASN A 1 402 ? 151.957 135.631 128.218 1.00 47.43  ? 402 ASN A HB2  1 
ATOM 5857  H HB3  . ASN A 1 402 ? 150.651 135.356 129.081 1.00 47.44  ? 402 ASN A HB3  1 
ATOM 5858  H HD21 . ASN A 1 402 ? 152.652 133.972 129.936 1.00 49.09  ? 402 ASN A HD21 1 
ATOM 5859  H HD22 . ASN A 1 402 ? 152.621 132.540 129.527 1.00 47.97  ? 402 ASN A HD22 1 
ATOM 5860  N N    . PRO A 1 403 ? 148.797 133.560 126.257 1.00 42.60  ? 403 PRO A N    1 
ATOM 5861  C CA   . PRO A 1 403 ? 147.526 132.812 126.290 1.00 41.41  ? 403 PRO A CA   1 
ATOM 5862  C C    . PRO A 1 403 ? 147.335 131.957 127.537 1.00 40.12  ? 403 PRO A C    1 
ATOM 5863  O O    . PRO A 1 403 ? 146.229 131.921 128.095 1.00 41.66  ? 403 PRO A O    1 
ATOM 5864  C CB   . PRO A 1 403 ? 147.593 131.965 125.011 1.00 42.10  ? 403 PRO A CB   1 
ATOM 5865  C CG   . PRO A 1 403 ? 149.022 131.895 124.663 1.00 42.66  ? 403 PRO A CG   1 
ATOM 5866  C CD   . PRO A 1 403 ? 149.615 133.189 125.092 1.00 41.19  ? 403 PRO A CD   1 
ATOM 5867  H HA   . PRO A 1 403 ? 146.783 133.429 126.211 1.00 41.11  ? 403 PRO A HA   1 
ATOM 5868  H HB2  . PRO A 1 403 ? 147.240 131.080 125.190 1.00 41.59  ? 403 PRO A HB2  1 
ATOM 5869  H HB3  . PRO A 1 403 ? 147.089 132.397 124.305 1.00 38.83  ? 403 PRO A HB3  1 
ATOM 5870  H HG2  . PRO A 1 403 ? 149.435 131.158 125.140 1.00 43.54  ? 403 PRO A HG2  1 
ATOM 5871  H HG3  . PRO A 1 403 ? 149.117 131.777 123.705 1.00 41.73  ? 403 PRO A HG3  1 
ATOM 5872  H HD2  . PRO A 1 403 ? 150.542 133.063 125.347 1.00 43.02  ? 403 PRO A HD2  1 
ATOM 5873  H HD3  . PRO A 1 403 ? 149.525 133.851 124.389 1.00 39.88  ? 403 PRO A HD3  1 
ATOM 5874  N N    . ILE A 1 404 ? 148.372 131.253 127.996 1.00 40.03  ? 404 ILE A N    1 
ATOM 5875  C CA   . ILE A 1 404 ? 148.236 130.540 129.262 1.00 40.43  ? 404 ILE A CA   1 
ATOM 5876  C C    . ILE A 1 404 ? 147.979 131.529 130.388 1.00 43.30  ? 404 ILE A C    1 
ATOM 5877  O O    . ILE A 1 404 ? 147.371 131.182 131.406 1.00 43.84  ? 404 ILE A O    1 
ATOM 5878  C CB   . ILE A 1 404 ? 149.475 129.667 129.539 1.00 44.17  ? 404 ILE A CB   1 
ATOM 5879  C CG1  . ILE A 1 404 ? 150.740 130.520 129.605 1.00 48.33  ? 404 ILE A CG1  1 
ATOM 5880  C CG2  . ILE A 1 404 ? 149.619 128.604 128.468 1.00 47.21  ? 404 ILE A CG2  1 
ATOM 5881  C CD1  . ILE A 1 404 ? 151.949 129.773 130.112 1.00 49.09  ? 404 ILE A CD1  1 
ATOM 5882  H H    . ILE A 1 404 ? 149.135 131.174 127.607 1.00 41.91  ? 404 ILE A H    1 
ATOM 5883  H HA   . ILE A 1 404 ? 147.467 129.951 129.206 1.00 41.87  ? 404 ILE A HA   1 
ATOM 5884  H HB   . ILE A 1 404 ? 149.355 129.227 130.396 1.00 45.11  ? 404 ILE A HB   1 
ATOM 5885  H HG12 . ILE A 1 404 ? 150.947 130.824 128.710 1.00 45.88  ? 404 ILE A HG12 1 
ATOM 5886  H HG13 . ILE A 1 404 ? 150.592 131.279 130.190 1.00 46.40  ? 404 ILE A HG13 1 
ATOM 5887  H HG21 . ILE A 1 404 ? 150.328 127.993 128.721 1.00 48.82  ? 404 ILE A HG21 1 
ATOM 5888  H HG22 . ILE A 1 404 ? 148.781 128.122 128.389 1.00 47.21  ? 404 ILE A HG22 1 
ATOM 5889  H HG23 . ILE A 1 404 ? 149.834 129.032 127.625 1.00 45.99  ? 404 ILE A HG23 1 
ATOM 5890  H HD11 . ILE A 1 404 ? 152.676 130.401 130.241 1.00 49.60  ? 404 ILE A HD11 1 
ATOM 5891  H HD12 . ILE A 1 404 ? 151.726 129.347 130.954 1.00 46.98  ? 404 ILE A HD12 1 
ATOM 5892  H HD13 . ILE A 1 404 ? 152.202 129.102 129.459 1.00 47.34  ? 404 ILE A HD13 1 
ATOM 5893  N N    . GLY A 1 405 ? 148.413 132.778 130.217 1.00 45.77  ? 405 GLY A N    1 
ATOM 5894  C CA   . GLY A 1 405 ? 148.071 133.804 131.187 1.00 43.62  ? 405 GLY A CA   1 
ATOM 5895  C C    . GLY A 1 405 ? 146.575 134.028 131.295 1.00 40.48  ? 405 GLY A C    1 
ATOM 5896  O O    . GLY A 1 405 ? 146.023 134.087 132.394 1.00 40.91  ? 405 GLY A O    1 
ATOM 5897  H H    . GLY A 1 405 ? 148.898 133.049 129.561 1.00 44.37  ? 405 GLY A H    1 
ATOM 5898  H HA2  . GLY A 1 405 ? 148.407 133.548 132.060 1.00 44.99  ? 405 GLY A HA2  1 
ATOM 5899  H HA3  . GLY A 1 405 ? 148.488 134.641 130.931 1.00 44.86  ? 405 GLY A HA3  1 
ATOM 5900  N N    . VAL A 1 406 ? 145.893 134.150 130.153 1.00 32.89  ? 406 VAL A N    1 
ATOM 5901  C CA   . VAL A 1 406 ? 144.448 134.347 130.202 1.00 25.62  ? 406 VAL A CA   1 
ATOM 5902  C C    . VAL A 1 406 ? 143.755 133.072 130.646 1.00 33.68  ? 406 VAL A C    1 
ATOM 5903  O O    . VAL A 1 406 ? 142.676 133.122 131.248 1.00 41.39  ? 406 VAL A O    1 
ATOM 5904  C CB   . VAL A 1 406 ? 143.899 134.834 128.850 1.00 27.96  ? 406 VAL A CB   1 
ATOM 5905  C CG1  . VAL A 1 406 ? 144.490 136.180 128.488 1.00 36.65  ? 406 VAL A CG1  1 
ATOM 5906  C CG2  . VAL A 1 406 ? 144.180 133.839 127.768 1.00 42.52  ? 406 VAL A CG2  1 
ATOM 5907  H H    . VAL A 1 406 ? 146.232 134.123 129.363 1.00 36.53  ? 406 VAL A H    1 
ATOM 5908  H HA   . VAL A 1 406 ? 144.250 135.030 130.856 1.00 31.78  ? 406 VAL A HA   1 
ATOM 5909  H HB   . VAL A 1 406 ? 142.937 134.937 128.920 1.00 28.27  ? 406 VAL A HB   1 
ATOM 5910  H HG11 . VAL A 1 406 ? 144.100 136.480 127.652 1.00 33.70  ? 406 VAL A HG11 1 
ATOM 5911  H HG12 . VAL A 1 406 ? 144.287 136.813 129.194 1.00 35.24  ? 406 VAL A HG12 1 
ATOM 5912  H HG13 . VAL A 1 406 ? 145.451 136.088 128.390 1.00 36.24  ? 406 VAL A HG13 1 
ATOM 5913  H HG21 . VAL A 1 406 ? 143.628 134.064 127.008 1.00 37.18  ? 406 VAL A HG21 1 
ATOM 5914  H HG22 . VAL A 1 406 ? 145.115 133.900 127.525 1.00 40.25  ? 406 VAL A HG22 1 
ATOM 5915  H HG23 . VAL A 1 406 ? 143.967 132.944 128.071 1.00 38.66  ? 406 VAL A HG23 1 
ATOM 5916  N N    . ALA A 1 407 ? 144.344 131.909 130.363 1.00 37.99  ? 407 ALA A N    1 
ATOM 5917  C CA   . ALA A 1 407 ? 143.791 130.673 130.905 1.00 34.64  ? 407 ALA A CA   1 
ATOM 5918  C C    . ALA A 1 407 ? 143.810 130.703 132.427 1.00 31.34  ? 407 ALA A C    1 
ATOM 5919  O O    . ALA A 1 407 ? 142.817 130.367 133.084 1.00 32.56  ? 407 ALA A O    1 
ATOM 5920  C CB   . ALA A 1 407 ? 144.573 129.472 130.380 1.00 38.00  ? 407 ALA A CB   1 
ATOM 5921  H H    . ALA A 1 407 ? 145.045 131.811 129.874 1.00 37.75  ? 407 ALA A H    1 
ATOM 5922  H HA   . ALA A 1 407 ? 142.869 130.583 130.616 1.00 34.36  ? 407 ALA A HA   1 
ATOM 5923  H HB1  . ALA A 1 407 ? 144.188 128.660 130.746 1.00 39.52  ? 407 ALA A HB1  1 
ATOM 5924  H HB2  . ALA A 1 407 ? 144.519 129.457 129.412 1.00 37.38  ? 407 ALA A HB2  1 
ATOM 5925  H HB3  . ALA A 1 407 ? 145.499 129.555 130.657 1.00 40.96  ? 407 ALA A HB3  1 
ATOM 5926  N N    . GLU A 1 408 ? 144.938 131.116 133.003 1.00 30.98  ? 408 GLU A N    1 
ATOM 5927  C CA   . GLU A 1 408 ? 145.022 131.254 134.450 1.00 37.60  ? 408 GLU A CA   1 
ATOM 5928  C C    . GLU A 1 408 ? 144.054 132.309 134.962 1.00 36.20  ? 408 GLU A C    1 
ATOM 5929  O O    . GLU A 1 408 ? 143.471 132.143 136.036 1.00 36.04  ? 408 GLU A O    1 
ATOM 5930  C CB   . GLU A 1 408 ? 146.448 131.602 134.860 1.00 44.79  ? 408 GLU A CB   1 
ATOM 5931  C CG   . GLU A 1 408 ? 147.472 130.551 134.475 1.00 46.66  ? 408 GLU A CG   1 
ATOM 5932  C CD   . GLU A 1 408 ? 148.893 131.076 134.525 1.00 59.10  ? 408 GLU A CD   1 
ATOM 5933  O OE1  . GLU A 1 408 ? 149.072 132.292 134.746 1.00 65.37  ? 408 GLU A OE1  1 
ATOM 5934  O OE2  . GLU A 1 408 ? 149.832 130.275 134.337 1.00 61.94  ? 408 GLU A OE2  1 
ATOM 5935  H H    . GLU A 1 408 ? 145.659 131.320 132.581 1.00 36.97  ? 408 GLU A H    1 
ATOM 5936  H HA   . GLU A 1 408 ? 144.788 130.408 134.862 1.00 39.26  ? 408 GLU A HA   1 
ATOM 5937  H HB2  . GLU A 1 408 ? 146.700 132.436 134.434 1.00 44.45  ? 408 GLU A HB2  1 
ATOM 5938  H HB3  . GLU A 1 408 ? 146.476 131.704 135.823 1.00 45.64  ? 408 GLU A HB3  1 
ATOM 5939  H HG2  . GLU A 1 408 ? 147.406 129.807 135.094 1.00 49.10  ? 408 GLU A HG2  1 
ATOM 5940  H HG3  . GLU A 1 408 ? 147.295 130.245 133.573 1.00 44.87  ? 408 GLU A HG3  1 
ATOM 5941  N N    . LEU A 1 409 ? 143.886 133.406 134.223 1.00 38.11  ? 409 LEU A N    1 
ATOM 5942  C CA   . LEU A 1 409 ? 142.865 134.384 134.582 1.00 33.12  ? 409 LEU A CA   1 
ATOM 5943  C C    . LEU A 1 409 ? 141.510 133.713 134.716 1.00 28.39  ? 409 LEU A C    1 
ATOM 5944  O O    . LEU A 1 409 ? 140.795 133.916 135.701 1.00 29.83  ? 409 LEU A O    1 
ATOM 5945  C CB   . LEU A 1 409 ? 142.772 135.482 133.525 1.00 30.53  ? 409 LEU A CB   1 
ATOM 5946  C CG   . LEU A 1 409 ? 143.962 136.374 133.202 1.00 31.18  ? 409 LEU A CG   1 
ATOM 5947  C CD1  . LEU A 1 409 ? 143.510 137.398 132.177 1.00 39.36  ? 409 LEU A CD1  1 
ATOM 5948  C CD2  . LEU A 1 409 ? 144.501 137.040 134.423 1.00 40.48  ? 409 LEU A CD2  1 
ATOM 5949  H H    . LEU A 1 409 ? 144.343 133.604 133.522 1.00 37.27  ? 409 LEU A H    1 
ATOM 5950  H HA   . LEU A 1 409 ? 143.091 134.791 135.433 1.00 34.42  ? 409 LEU A HA   1 
ATOM 5951  H HB2  . LEU A 1 409 ? 142.527 135.053 132.691 1.00 33.78  ? 409 LEU A HB2  1 
ATOM 5952  H HB3  . LEU A 1 409 ? 142.050 136.074 133.788 1.00 30.35  ? 409 LEU A HB3  1 
ATOM 5953  H HG   . LEU A 1 409 ? 144.670 135.846 132.812 1.00 34.39  ? 409 LEU A HG   1 
ATOM 5954  H HD11 . LEU A 1 409 ? 144.248 137.991 131.974 1.00 36.94  ? 409 LEU A HD11 1 
ATOM 5955  H HD12 . LEU A 1 409 ? 143.224 136.937 131.373 1.00 36.81  ? 409 LEU A HD12 1 
ATOM 5956  H HD13 . LEU A 1 409 ? 142.768 137.902 132.545 1.00 33.82  ? 409 LEU A HD13 1 
ATOM 5957  H HD21 . LEU A 1 409 ? 145.293 137.548 134.186 1.00 42.02  ? 409 LEU A HD21 1 
ATOM 5958  H HD22 . LEU A 1 409 ? 143.811 137.631 134.745 1.00 39.51  ? 409 LEU A HD22 1 
ATOM 5959  H HD23 . LEU A 1 409 ? 144.717 136.373 135.092 1.00 41.01  ? 409 LEU A HD23 1 
ATOM 5960  N N    . THR A 1 410 ? 141.136 132.918 133.715 1.00 25.27  ? 410 THR A N    1 
ATOM 5961  C CA   . THR A 1 410 ? 139.809 132.319 133.695 1.00 27.41  ? 410 THR A CA   1 
ATOM 5962  C C    . THR A 1 410 ? 139.646 131.284 134.804 1.00 32.58  ? 410 THR A C    1 
ATOM 5963  O O    . THR A 1 410 ? 138.568 131.170 135.396 1.00 26.89  ? 410 THR A O    1 
ATOM 5964  C CB   . THR A 1 410 ? 139.551 131.697 132.324 1.00 28.00  ? 410 THR A CB   1 
ATOM 5965  O OG1  . THR A 1 410 ? 140.190 132.489 131.317 1.00 32.57  ? 410 THR A OG1  1 
ATOM 5966  C CG2  . THR A 1 410 ? 138.064 131.661 132.029 1.00 28.09  ? 410 THR A CG2  1 
ATOM 5967  H H    . THR A 1 410 ? 141.632 132.708 133.045 1.00 29.86  ? 410 THR A H    1 
ATOM 5968  H HA   . THR A 1 410 ? 139.145 133.013 133.839 1.00 28.25  ? 410 THR A HA   1 
ATOM 5969  H HB   . THR A 1 410 ? 139.903 130.793 132.299 1.00 30.26  ? 410 THR A HB   1 
ATOM 5970  H HG1  . THR A 1 410 ? 139.646 132.669 130.702 1.00 30.53  ? 410 THR A HG1  1 
ATOM 5971  H HG21 . THR A 1 410 ? 137.914 131.261 131.159 1.00 29.28  ? 410 THR A HG21 1 
ATOM 5972  H HG22 . THR A 1 410 ? 137.598 131.141 132.702 1.00 28.86  ? 410 THR A HG22 1 
ATOM 5973  H HG23 . THR A 1 410 ? 137.708 132.564 132.025 1.00 26.23  ? 410 THR A HG23 1 
ATOM 5974  N N    . LEU A 1 411 ? 140.706 130.541 135.122 1.00 32.75  ? 411 LEU A N    1 
ATOM 5975  C CA   . LEU A 1 411 ? 140.616 129.573 136.212 1.00 32.84  ? 411 LEU A CA   1 
ATOM 5976  C C    . LEU A 1 411 ? 140.537 130.267 137.570 1.00 29.31  ? 411 LEU A C    1 
ATOM 5977  O O    . LEU A 1 411 ? 139.736 129.876 138.428 1.00 33.68  ? 411 LEU A O    1 
ATOM 5978  C CB   . LEU A 1 411 ? 141.807 128.618 136.160 1.00 35.39  ? 411 LEU A CB   1 
ATOM 5979  C CG   . LEU A 1 411 ? 141.885 127.794 134.873 1.00 33.06  ? 411 LEU A CG   1 
ATOM 5980  C CD1  . LEU A 1 411 ? 143.203 127.047 134.781 1.00 36.57  ? 411 LEU A CD1  1 
ATOM 5981  C CD2  . LEU A 1 411 ? 140.713 126.838 134.781 1.00 29.07  ? 411 LEU A CD2  1 
ATOM 5982  H H    . LEU A 1 411 ? 141.474 130.579 134.736 1.00 32.04  ? 411 LEU A H    1 
ATOM 5983  H HA   . LEU A 1 411 ? 139.807 129.050 136.102 1.00 32.79  ? 411 LEU A HA   1 
ATOM 5984  H HB2  . LEU A 1 411 ? 142.626 129.131 136.235 1.00 35.59  ? 411 LEU A HB2  1 
ATOM 5985  H HB3  . LEU A 1 411 ? 141.739 127.996 136.901 1.00 36.01  ? 411 LEU A HB3  1 
ATOM 5986  H HG   . LEU A 1 411 ? 141.834 128.396 134.115 1.00 33.42  ? 411 LEU A HG   1 
ATOM 5987  H HD11 . LEU A 1 411 ? 143.213 126.531 133.960 1.00 36.85  ? 411 LEU A HD11 1 
ATOM 5988  H HD12 . LEU A 1 411 ? 143.931 127.688 134.777 1.00 38.65  ? 411 LEU A HD12 1 
ATOM 5989  H HD13 . LEU A 1 411 ? 143.285 126.456 135.545 1.00 41.58  ? 411 LEU A HD13 1 
ATOM 5990  H HD21 . LEU A 1 411 ? 140.857 126.236 134.034 1.00 32.80  ? 411 LEU A HD21 1 
ATOM 5991  H HD22 . LEU A 1 411 ? 140.652 126.332 135.606 1.00 31.75  ? 411 LEU A HD22 1 
ATOM 5992  H HD23 . LEU A 1 411 ? 139.899 127.347 134.643 1.00 29.68  ? 411 LEU A HD23 1 
ATOM 5993  N N    . SER A 1 412 ? 141.353 131.300 137.783 1.00 31.56  ? 412 SER A N    1 
ATOM 5994  C CA   . SER A 1 412 ? 141.297 132.043 139.036 1.00 34.92  ? 412 SER A CA   1 
ATOM 5995  C C    . SER A 1 412 ? 139.991 132.808 139.178 1.00 30.81  ? 412 SER A C    1 
ATOM 5996  O O    . SER A 1 412 ? 139.580 133.120 140.300 1.00 33.58  ? 412 SER A O    1 
ATOM 5997  C CB   . SER A 1 412 ? 142.477 133.007 139.131 1.00 40.57  ? 412 SER A CB   1 
ATOM 5998  O OG   . SER A 1 412 ? 142.244 134.172 138.361 1.00 45.51  ? 412 SER A OG   1 
ATOM 5999  H H    . SER A 1 412 ? 141.940 131.587 137.224 1.00 34.56  ? 412 SER A H    1 
ATOM 6000  H HA   . SER A 1 412 ? 141.360 131.420 139.777 1.00 37.61  ? 412 SER A HA   1 
ATOM 6001  H HB2  . SER A 1 412 ? 142.599 133.264 140.059 1.00 40.13  ? 412 SER A HB2  1 
ATOM 6002  H HB3  . SER A 1 412 ? 143.276 132.565 138.803 1.00 42.17  ? 412 SER A HB3  1 
ATOM 6003  H HG   . SER A 1 412 ? 142.903 134.690 138.417 1.00 43.15  ? 412 SER A HG   1 
ATOM 6004  N N    . GLN A 1 413 ? 139.340 133.143 138.065 1.00 26.41  ? 413 GLN A N    1 
ATOM 6005  C CA   . GLN A 1 413 ? 138.013 133.729 138.139 1.00 21.94  ? 413 GLN A CA   1 
ATOM 6006  C C    . GLN A 1 413 ? 136.933 132.678 138.308 1.00 22.03  ? 413 GLN A C    1 
ATOM 6007  O O    . GLN A 1 413 ? 135.832 133.011 138.757 1.00 26.80  ? 413 GLN A O    1 
ATOM 6008  C CB   . GLN A 1 413 ? 137.726 134.564 136.896 1.00 24.45  ? 413 GLN A CB   1 
ATOM 6009  C CG   . GLN A 1 413 ? 138.350 135.942 136.959 1.00 27.90  ? 413 GLN A CG   1 
ATOM 6010  C CD   . GLN A 1 413 ? 137.429 136.958 137.589 1.00 32.04  ? 413 GLN A CD   1 
ATOM 6011  O OE1  . GLN A 1 413 ? 136.257 137.053 137.235 1.00 33.23  ? 413 GLN A OE1  1 
ATOM 6012  N NE2  . GLN A 1 413 ? 137.948 137.713 138.542 1.00 30.72  ? 413 GLN A NE2  1 
ATOM 6013  H H    . GLN A 1 413 ? 139.644 133.042 137.267 1.00 29.52  ? 413 GLN A H    1 
ATOM 6014  H HA   . GLN A 1 413 ? 137.973 134.321 138.906 1.00 26.97  ? 413 GLN A HA   1 
ATOM 6015  H HB2  . GLN A 1 413 ? 138.087 134.108 136.119 1.00 26.75  ? 413 GLN A HB2  1 
ATOM 6016  H HB3  . GLN A 1 413 ? 136.767 134.671 136.802 1.00 25.47  ? 413 GLN A HB3  1 
ATOM 6017  H HG2  . GLN A 1 413 ? 139.159 135.899 137.492 1.00 30.02  ? 413 GLN A HG2  1 
ATOM 6018  H HG3  . GLN A 1 413 ? 138.558 136.239 136.060 1.00 27.50  ? 413 GLN A HG3  1 
ATOM 6019  H HE21 . GLN A 1 413 ? 138.773 137.615 138.766 1.00 32.15  ? 413 GLN A HE21 1 
ATOM 6020  H HE22 . GLN A 1 413 ? 137.463 138.306 138.933 1.00 31.26  ? 413 GLN A HE22 1 
ATOM 6021  N N    . ILE A 1 414 ? 137.211 131.428 137.935 1.00 28.70  ? 414 ILE A N    1 
ATOM 6022  C CA   . ILE A 1 414 ? 136.308 130.335 138.283 1.00 28.71  ? 414 ILE A CA   1 
ATOM 6023  C C    . ILE A 1 414 ? 136.316 130.108 139.789 1.00 25.30  ? 414 ILE A C    1 
ATOM 6024  O O    . ILE A 1 414 ? 135.264 130.069 140.436 1.00 21.09  ? 414 ILE A O    1 
ATOM 6025  C CB   . ILE A 1 414 ? 136.700 129.058 137.518 1.00 30.64  ? 414 ILE A CB   1 
ATOM 6026  C CG1  . ILE A 1 414 ? 136.234 129.149 136.064 1.00 33.12  ? 414 ILE A CG1  1 
ATOM 6027  C CG2  . ILE A 1 414 ? 136.136 127.816 138.206 1.00 33.47  ? 414 ILE A CG2  1 
ATOM 6028  C CD1  . ILE A 1 414 ? 134.860 128.580 135.814 1.00 35.95  ? 414 ILE A CD1  1 
ATOM 6029  H H    . ILE A 1 414 ? 137.904 131.191 137.487 1.00 28.30  ? 414 ILE A H    1 
ATOM 6030  H HA   . ILE A 1 414 ? 135.408 130.576 138.020 1.00 27.96  ? 414 ILE A HA   1 
ATOM 6031  H HB   . ILE A 1 414 ? 137.667 128.988 137.520 1.00 31.19  ? 414 ILE A HB   1 
ATOM 6032  H HG12 . ILE A 1 414 ? 136.219 130.083 135.801 1.00 30.52  ? 414 ILE A HG12 1 
ATOM 6033  H HG13 . ILE A 1 414 ? 136.861 128.663 135.505 1.00 33.08  ? 414 ILE A HG13 1 
ATOM 6034  H HG21 . ILE A 1 414 ? 136.177 127.067 137.591 1.00 35.06  ? 414 ILE A HG21 1 
ATOM 6035  H HG22 . ILE A 1 414 ? 136.668 127.618 138.992 1.00 32.57  ? 414 ILE A HG22 1 
ATOM 6036  H HG23 . ILE A 1 414 ? 135.215 127.983 138.461 1.00 33.62  ? 414 ILE A HG23 1 
ATOM 6037  H HD11 . ILE A 1 414 ? 134.511 128.955 134.990 1.00 34.06  ? 414 ILE A HD11 1 
ATOM 6038  H HD12 . ILE A 1 414 ? 134.923 127.616 135.737 1.00 37.00  ? 414 ILE A HD12 1 
ATOM 6039  H HD13 . ILE A 1 414 ? 134.279 128.817 136.554 1.00 33.19  ? 414 ILE A HD13 1 
ATOM 6040  N N    . LYS A 1 415 ? 137.509 129.987 140.371 1.00 26.87  ? 415 LYS A N    1 
ATOM 6041  C CA   . LYS A 1 415 ? 137.625 129.736 141.801 1.00 25.35  ? 415 LYS A CA   1 
ATOM 6042  C C    . LYS A 1 415 ? 137.290 130.958 142.642 1.00 26.58  ? 415 LYS A C    1 
ATOM 6043  O O    . LYS A 1 415 ? 136.921 130.806 143.810 1.00 28.36  ? 415 LYS A O    1 
ATOM 6044  C CB   . LYS A 1 415 ? 139.037 129.263 142.135 1.00 31.55  ? 415 LYS A CB   1 
ATOM 6045  C CG   . LYS A 1 415 ? 139.316 127.822 141.771 1.00 37.27  ? 415 LYS A CG   1 
ATOM 6046  C CD   . LYS A 1 415 ? 140.666 127.395 142.304 1.00 42.66  ? 415 LYS A CD   1 
ATOM 6047  C CE   . LYS A 1 415 ? 140.974 125.949 141.982 1.00 54.58  ? 415 LYS A CE   1 
ATOM 6048  N NZ   . LYS A 1 415 ? 140.087 125.006 142.720 1.00 49.23  ? 415 LYS A NZ   1 
ATOM 6049  H H    . LYS A 1 415 ? 138.262 130.046 139.959 1.00 29.22  ? 415 LYS A H    1 
ATOM 6050  H HA   . LYS A 1 415 ? 137.009 129.029 142.046 1.00 28.11  ? 415 LYS A HA   1 
ATOM 6051  H HB2  . LYS A 1 415 ? 139.671 129.816 141.654 1.00 32.54  ? 415 LYS A HB2  1 
ATOM 6052  H HB3  . LYS A 1 415 ? 139.178 129.358 143.090 1.00 34.23  ? 415 LYS A HB3  1 
ATOM 6053  H HG2  . LYS A 1 415 ? 138.637 127.251 142.164 1.00 37.08  ? 415 LYS A HG2  1 
ATOM 6054  H HG3  . LYS A 1 415 ? 139.322 127.727 140.806 1.00 36.64  ? 415 LYS A HG3  1 
ATOM 6055  H HD2  . LYS A 1 415 ? 141.356 127.948 141.905 1.00 45.14  ? 415 LYS A HD2  1 
ATOM 6056  H HD3  . LYS A 1 415 ? 140.670 127.503 143.267 1.00 43.22  ? 415 LYS A HD3  1 
ATOM 6057  H HE2  . LYS A 1 415 ? 140.847 125.801 141.031 1.00 56.54  ? 415 LYS A HE2  1 
ATOM 6058  H HE3  . LYS A 1 415 ? 141.891 125.757 142.229 1.00 56.11  ? 415 LYS A HE3  1 
ATOM 6059  H HZ1  . LYS A 1 415 ? 140.284 124.168 142.499 1.00 52.90  ? 415 LYS A HZ1  1 
ATOM 6060  H HZ2  . LYS A 1 415 ? 140.198 125.107 143.596 1.00 51.08  ? 415 LYS A HZ2  1 
ATOM 6061  H HZ3  . LYS A 1 415 ? 139.236 125.167 142.515 1.00 50.36  ? 415 LYS A HZ3  1 
ATOM 6062  N N    . ALA A 1 416 ? 137.421 132.163 142.086 1.00 27.99  ? 416 ALA A N    1 
ATOM 6063  C CA   . ALA A 1 416 ? 137.118 133.366 142.853 1.00 25.36  ? 416 ALA A CA   1 
ATOM 6064  C C    . ALA A 1 416 ? 135.674 133.380 143.324 1.00 29.42  ? 416 ALA A C    1 
ATOM 6065  O O    . ALA A 1 416 ? 135.365 133.970 144.364 1.00 33.32  ? 416 ALA A O    1 
ATOM 6066  C CB   . ALA A 1 416 ? 137.398 134.606 142.012 1.00 24.98  ? 416 ALA A CB   1 
ATOM 6067  H H    . ALA A 1 416 ? 137.678 132.308 141.279 1.00 28.16  ? 416 ALA A H    1 
ATOM 6068  H HA   . ALA A 1 416 ? 137.691 133.396 143.635 1.00 28.27  ? 416 ALA A HA   1 
ATOM 6069  H HB1  . ALA A 1 416 ? 137.263 135.392 142.562 1.00 29.50  ? 416 ALA A HB1  1 
ATOM 6070  H HB2  . ALA A 1 416 ? 138.312 134.572 141.695 1.00 28.72  ? 416 ALA A HB2  1 
ATOM 6071  H HB3  . ALA A 1 416 ? 136.790 134.619 141.256 1.00 26.41  ? 416 ALA A HB3  1 
ATOM 6072  N N    . ASP A 1 417 ? 134.780 132.750 142.573 1.00 28.79  ? 417 ASP A N    1 
ATOM 6073  C CA   . ASP A 1 417 ? 133.374 132.740 142.936 1.00 25.65  ? 417 ASP A CA   1 
ATOM 6074  C C    . ASP A 1 417 ? 133.190 132.153 144.330 1.00 30.18  ? 417 ASP A C    1 
ATOM 6075  O O    . ASP A 1 417 ? 133.727 131.089 144.647 1.00 37.04  ? 417 ASP A O    1 
ATOM 6076  C CB   . ASP A 1 417 ? 132.587 131.933 141.908 1.00 27.21  ? 417 ASP A CB   1 
ATOM 6077  C CG   . ASP A 1 417 ? 131.103 132.123 142.039 1.00 31.59  ? 417 ASP A CG   1 
ATOM 6078  O OD1  . ASP A 1 417 ? 130.682 132.818 142.978 1.00 34.80  ? 417 ASP A OD1  1 
ATOM 6079  O OD2  . ASP A 1 417 ? 130.357 131.577 141.206 1.00 36.19  ? 417 ASP A OD2  1 
ATOM 6080  H H    . ASP A 1 417 ? 134.962 132.323 141.849 1.00 28.74  ? 417 ASP A H    1 
ATOM 6081  H HA   . ASP A 1 417 ? 133.035 133.649 142.938 1.00 28.27  ? 417 ASP A HA   1 
ATOM 6082  H HB2  . ASP A 1 417 ? 132.848 132.217 141.018 1.00 27.77  ? 417 ASP A HB2  1 
ATOM 6083  H HB3  . ASP A 1 417 ? 132.782 130.991 142.027 1.00 28.84  ? 417 ASP A HB3  1 
ATOM 6084  N N    . TRP A 1 418 ? 132.428 132.855 145.169 1.00 31.41  ? 418 TRP A N    1 
ATOM 6085  C CA   . TRP A 1 418 ? 132.170 132.382 146.521 1.00 26.97  ? 418 TRP A CA   1 
ATOM 6086  C C    . TRP A 1 418 ? 131.188 131.225 146.547 1.00 27.18  ? 418 TRP A C    1 
ATOM 6087  O O    . TRP A 1 418 ? 131.099 130.528 147.563 1.00 30.03  ? 418 TRP A O    1 
ATOM 6088  C CB   . TRP A 1 418 ? 131.659 133.533 147.387 1.00 28.34  ? 418 TRP A CB   1 
ATOM 6089  C CG   . TRP A 1 418 ? 132.694 134.586 147.624 1.00 26.20  ? 418 TRP A CG   1 
ATOM 6090  C CD1  . TRP A 1 418 ? 134.034 134.397 147.753 1.00 30.24  ? 418 TRP A CD1  1 
ATOM 6091  C CD2  . TRP A 1 418 ? 132.477 135.991 147.732 1.00 23.02  ? 418 TRP A CD2  1 
ATOM 6092  N NE1  . TRP A 1 418 ? 134.665 135.595 147.952 1.00 23.85  ? 418 TRP A NE1  1 
ATOM 6093  C CE2  . TRP A 1 418 ? 133.728 136.591 147.941 1.00 23.53  ? 418 TRP A CE2  1 
ATOM 6094  C CE3  . TRP A 1 418 ? 131.344 136.800 147.685 1.00 28.68  ? 418 TRP A CE3  1 
ATOM 6095  C CZ2  . TRP A 1 418 ? 133.878 137.960 148.100 1.00 33.69  ? 418 TRP A CZ2  1 
ATOM 6096  C CZ3  . TRP A 1 418 ? 131.492 138.155 147.844 1.00 32.55  ? 418 TRP A CZ3  1 
ATOM 6097  C CH2  . TRP A 1 418 ? 132.749 138.725 148.048 1.00 36.00  ? 418 TRP A CH2  1 
ATOM 6098  H H    . TRP A 1 418 ? 132.053 133.605 144.978 1.00 30.36  ? 418 TRP A H    1 
ATOM 6099  H HA   . TRP A 1 418 ? 133.002 132.064 146.904 1.00 28.85  ? 418 TRP A HA   1 
ATOM 6100  H HB2  . TRP A 1 418 ? 130.908 133.950 146.939 1.00 27.21  ? 418 TRP A HB2  1 
ATOM 6101  H HB3  . TRP A 1 418 ? 131.382 133.184 148.248 1.00 29.44  ? 418 TRP A HB3  1 
ATOM 6102  H HD1  . TRP A 1 418 ? 134.461 133.571 147.717 1.00 30.41  ? 418 TRP A HD1  1 
ATOM 6103  H HE1  . TRP A 1 418 ? 135.508 135.703 148.058 1.00 28.47  ? 418 TRP A HE1  1 
ATOM 6104  H HE3  . TRP A 1 418 ? 130.507 136.429 147.555 1.00 28.01  ? 418 TRP A HE3  1 
ATOM 6105  H HZ2  . TRP A 1 418 ? 134.715 138.342 148.236 1.00 32.21  ? 418 TRP A HZ2  1 
ATOM 6106  H HZ3  . TRP A 1 418 ? 130.741 138.703 147.813 1.00 30.86  ? 418 TRP A HZ3  1 
ATOM 6107  H HH2  . TRP A 1 418 ? 132.819 139.647 148.150 1.00 34.22  ? 418 TRP A HH2  1 
ATOM 6108  N N    . GLU A 1 419 ? 130.459 131.004 145.453 1.00 30.48  ? 419 GLU A N    1 
ATOM 6109  C CA   . GLU A 1 419 ? 129.676 129.792 145.247 1.00 33.84  ? 419 GLU A CA   1 
ATOM 6110  C C    . GLU A 1 419 ? 130.478 128.701 144.548 1.00 36.88  ? 419 GLU A C    1 
ATOM 6111  O O    . GLU A 1 419 ? 129.899 127.883 143.824 1.00 39.34  ? 419 GLU A O    1 
ATOM 6112  C CB   . GLU A 1 419 ? 128.419 130.105 144.436 1.00 34.92  ? 419 GLU A CB   1 
ATOM 6113  C CG   . GLU A 1 419 ? 127.516 131.150 145.039 1.00 35.01  ? 419 GLU A CG   1 
ATOM 6114  C CD   . GLU A 1 419 ? 126.229 131.303 144.259 1.00 42.84  ? 419 GLU A CD   1 
ATOM 6115  O OE1  . GLU A 1 419 ? 126.020 130.526 143.307 1.00 44.43  ? 419 GLU A OE1  1 
ATOM 6116  O OE2  . GLU A 1 419 ? 125.425 132.197 144.591 1.00 46.33  ? 419 GLU A OE2  1 
ATOM 6117  H H    . GLU A 1 419 ? 130.400 131.559 144.800 1.00 32.15  ? 419 GLU A H    1 
ATOM 6118  H HA   . GLU A 1 419 ? 129.395 129.449 146.109 1.00 34.34  ? 419 GLU A HA   1 
ATOM 6119  H HB2  . GLU A 1 419 ? 128.688 130.421 143.560 1.00 35.24  ? 419 GLU A HB2  1 
ATOM 6120  H HB3  . GLU A 1 419 ? 127.901 129.290 144.344 1.00 36.09  ? 419 GLU A HB3  1 
ATOM 6121  H HG2  . GLU A 1 419 ? 127.291 130.892 145.946 1.00 37.01  ? 419 GLU A HG2  1 
ATOM 6122  H HG3  . GLU A 1 419 ? 127.973 132.005 145.037 1.00 34.81  ? 419 GLU A HG3  1 
ATOM 6123  N N    . HIS A 1 420 ? 131.802 128.691 144.713 1.00 33.79  ? 420 HIS A N    1 
ATOM 6124  C CA   . HIS A 1 420 ? 132.607 127.651 144.080 1.00 30.67  ? 420 HIS A CA   1 
ATOM 6125  C C    . HIS A 1 420 ? 132.198 126.261 144.540 1.00 46.41  ? 420 HIS A C    1 
ATOM 6126  O O    . HIS A 1 420 ? 132.034 125.375 143.684 1.00 49.10  ? 420 HIS A O    1 
ATOM 6127  C CB   . HIS A 1 420 ? 134.091 127.909 144.337 1.00 27.69  ? 420 HIS A CB   1 
ATOM 6128  C CG   . HIS A 1 420 ? 134.985 126.877 143.730 1.00 34.41  ? 420 HIS A CG   1 
ATOM 6129  N ND1  . HIS A 1 420 ? 135.460 125.794 144.438 1.00 44.33  ? 420 HIS A ND1  1 
ATOM 6130  C CD2  . HIS A 1 420 ? 135.484 126.756 142.479 1.00 41.39  ? 420 HIS A CD2  1 
ATOM 6131  C CE1  . HIS A 1 420 ? 136.216 125.053 143.649 1.00 48.50  ? 420 HIS A CE1  1 
ATOM 6132  N NE2  . HIS A 1 420 ? 136.251 125.617 142.456 1.00 48.46  ? 420 HIS A NE2  1 
ATOM 6133  H H    . HIS A 1 420 ? 132.248 129.261 145.176 1.00 33.22  ? 420 HIS A H    1 
ATOM 6134  H HA   . HIS A 1 420 ? 132.466 127.693 143.121 1.00 32.72  ? 420 HIS A HA   1 
ATOM 6135  H HB2  . HIS A 1 420 ? 134.328 128.766 143.950 1.00 32.03  ? 420 HIS A HB2  1 
ATOM 6136  H HB3  . HIS A 1 420 ? 134.256 127.926 145.290 1.00 34.08  ? 420 HIS A HB3  1 
ATOM 6137  H HD2  . HIS A 1 420 ? 135.341 127.339 141.769 1.00 38.06  ? 420 HIS A HD2  1 
ATOM 6138  H HE1  . HIS A 1 420 ? 136.654 124.270 143.893 1.00 45.90  ? 420 HIS A HE1  1 
ATOM 6139  H HE2  . HIS A 1 420 ? 136.679 125.317 141.773 1.00 44.74  ? 420 HIS A HE2  1 
ATOM 6140  N N    . PRO A 1 421 ? 132.006 125.990 145.838 1.00 49.78  ? 421 PRO A N    1 
ATOM 6141  C CA   . PRO A 1 421 ? 131.292 124.765 146.217 1.00 40.76  ? 421 PRO A CA   1 
ATOM 6142  C C    . PRO A 1 421 ? 129.969 124.708 145.471 1.00 44.56  ? 421 PRO A C    1 
ATOM 6143  O O    . PRO A 1 421 ? 129.564 125.721 144.900 1.00 50.12  ? 421 PRO A O    1 
ATOM 6144  C CB   . PRO A 1 421 ? 131.111 124.917 147.730 1.00 37.69  ? 421 PRO A CB   1 
ATOM 6145  C CG   . PRO A 1 421 ? 132.195 125.820 148.153 1.00 35.14  ? 421 PRO A CG   1 
ATOM 6146  C CD   . PRO A 1 421 ? 132.439 126.758 147.019 1.00 42.41  ? 421 PRO A CD   1 
ATOM 6147  H HA   . PRO A 1 421 ? 131.817 123.974 146.021 1.00 41.66  ? 421 PRO A HA   1 
ATOM 6148  H HB2  . PRO A 1 421 ? 130.255 125.324 147.912 1.00 40.22  ? 421 PRO A HB2  1 
ATOM 6149  H HB3  . PRO A 1 421 ? 131.188 124.052 148.163 1.00 41.53  ? 421 PRO A HB3  1 
ATOM 6150  H HG2  . PRO A 1 421 ? 131.916 126.309 148.942 1.00 38.16  ? 421 PRO A HG2  1 
ATOM 6151  H HG3  . PRO A 1 421 ? 132.994 125.307 148.339 1.00 40.50  ? 421 PRO A HG3  1 
ATOM 6152  H HD2  . PRO A 1 421 ? 131.904 127.560 147.119 1.00 38.89  ? 421 PRO A HD2  1 
ATOM 6153  H HD3  . PRO A 1 421 ? 133.384 126.962 146.965 1.00 42.41  ? 421 PRO A HD3  1 
ATOM 6154  N N    . ASP A 1 422 ? 129.266 123.577 145.477 1.00 43.43  ? 422 ASP A N    1 
ATOM 6155  C CA   . ASP A 1 422 ? 128.183 123.385 144.517 1.00 43.88  ? 422 ASP A CA   1 
ATOM 6156  C C    . ASP A 1 422 ? 128.732 123.356 143.095 1.00 53.83  ? 422 ASP A C    1 
ATOM 6157  O O    . ASP A 1 422 ? 128.513 124.287 142.317 1.00 57.59  ? 422 ASP A O    1 
ATOM 6158  C CB   . ASP A 1 422 ? 127.130 124.486 144.654 1.00 41.26  ? 422 ASP A CB   1 
ATOM 6159  C CG   . ASP A 1 422 ? 125.828 124.134 143.975 1.00 47.53  ? 422 ASP A CG   1 
ATOM 6160  O OD1  . ASP A 1 422 ? 125.808 123.174 143.180 1.00 49.61  ? 422 ASP A OD1  1 
ATOM 6161  O OD2  . ASP A 1 422 ? 124.818 124.816 144.241 1.00 53.86  ? 422 ASP A OD2  1 
ATOM 6162  H H    . ASP A 1 422 ? 129.393 122.919 146.016 1.00 44.92  ? 422 ASP A H    1 
ATOM 6163  H HA   . ASP A 1 422 ? 127.753 122.533 144.691 1.00 45.83  ? 422 ASP A HA   1 
ATOM 6164  H HB2  . ASP A 1 422 ? 126.948 124.638 145.595 1.00 44.02  ? 422 ASP A HB2  1 
ATOM 6165  H HB3  . ASP A 1 422 ? 127.453 125.301 144.242 1.00 44.57  ? 422 ASP A HB3  1 
ATOM 6166  N N    . ILE A 1 423 ? 129.471 122.295 142.769 1.00 56.20  ? 423 ILE A N    1 
ATOM 6167  C CA   . ILE A 1 423 ? 130.158 122.126 141.488 1.00 51.55  ? 423 ILE A CA   1 
ATOM 6168  C C    . ILE A 1 423 ? 129.316 122.604 140.310 1.00 47.83  ? 423 ILE A C    1 
ATOM 6169  O O    . ILE A 1 423 ? 129.845 123.205 139.369 1.00 52.05  ? 423 ILE A O    1 
ATOM 6170  C CB   . ILE A 1 423 ? 130.574 120.655 141.273 1.00 54.24  ? 423 ILE A CB   1 
ATOM 6171  C CG1  . ILE A 1 423 ? 131.147 120.051 142.561 1.00 53.60  ? 423 ILE A CG1  1 
ATOM 6172  C CG2  . ILE A 1 423 ? 131.579 120.540 140.133 1.00 49.83  ? 423 ILE A CG2  1 
ATOM 6173  C CD1  . ILE A 1 423 ? 131.966 118.798 142.344 1.00 52.75  ? 423 ILE A CD1  1 
ATOM 6174  H H    . ILE A 1 423 ? 129.586 121.639 143.307 1.00 52.45  ? 423 ILE A H    1 
ATOM 6175  H HA   . ILE A 1 423 ? 130.969 122.658 141.502 1.00 50.67  ? 423 ILE A HA   1 
ATOM 6176  H HB   . ILE A 1 423 ? 129.782 120.150 141.031 1.00 53.68  ? 423 ILE A HB   1 
ATOM 6177  H HG12 . ILE A 1 423 ? 131.722 120.710 142.983 1.00 52.86  ? 423 ILE A HG12 1 
ATOM 6178  H HG13 . ILE A 1 423 ? 130.418 119.821 143.157 1.00 52.23  ? 423 ILE A HG13 1 
ATOM 6179  H HG21 . ILE A 1 423 ? 131.633 119.613 139.851 1.00 50.50  ? 423 ILE A HG21 1 
ATOM 6180  H HG22 . ILE A 1 423 ? 131.288 121.090 139.390 1.00 49.64  ? 423 ILE A HG22 1 
ATOM 6181  H HG23 . ILE A 1 423 ? 132.445 120.843 140.446 1.00 50.97  ? 423 ILE A HG23 1 
ATOM 6182  H HD11 . ILE A 1 423 ? 132.089 118.350 143.196 1.00 52.89  ? 423 ILE A HD11 1 
ATOM 6183  H HD12 . ILE A 1 423 ? 131.491 118.215 141.730 1.00 53.15  ? 423 ILE A HD12 1 
ATOM 6184  H HD13 . ILE A 1 423 ? 132.826 119.041 141.969 1.00 52.72  ? 423 ILE A HD13 1 
ATOM 6185  N N    . ARG A 1 424 ? 128.014 122.322 140.330 1.00 42.52  ? 424 ARG A N    1 
ATOM 6186  C CA   . ARG A 1 424 ? 127.166 122.688 139.199 1.00 47.59  ? 424 ARG A CA   1 
ATOM 6187  C C    . ARG A 1 424 ? 127.343 124.153 138.815 1.00 52.35  ? 424 ARG A C    1 
ATOM 6188  O O    . ARG A 1 424 ? 127.478 124.479 137.631 1.00 56.93  ? 424 ARG A O    1 
ATOM 6189  C CB   . ARG A 1 424 ? 125.702 122.390 139.535 1.00 56.26  ? 424 ARG A CB   1 
ATOM 6190  C CG   . ARG A 1 424 ? 124.670 123.356 138.943 1.00 62.32  ? 424 ARG A CG   1 
ATOM 6191  C CD   . ARG A 1 424 ? 124.622 123.321 137.421 1.00 65.66  ? 424 ARG A CD   1 
ATOM 6192  N NE   . ARG A 1 424 ? 123.500 124.094 136.902 1.00 74.29  ? 424 ARG A NE   1 
ATOM 6193  C CZ   . ARG A 1 424 ? 123.472 125.418 136.836 1.00 70.59  ? 424 ARG A CZ   1 
ATOM 6194  N NH1  . ARG A 1 424 ? 124.487 126.154 137.258 1.00 62.72  ? 424 ARG A NH1  1 
ATOM 6195  N NH2  . ARG A 1 424 ? 122.396 126.020 136.337 1.00 73.38  ? 424 ARG A NH2  1 
ATOM 6196  H H    . ARG A 1 424 ? 127.604 121.924 140.974 1.00 48.02  ? 424 ARG A H    1 
ATOM 6197  H HA   . ARG A 1 424 ? 127.413 122.147 138.433 1.00 51.42  ? 424 ARG A HA   1 
ATOM 6198  H HB2  . ARG A 1 424 ? 125.488 121.503 139.205 1.00 55.84  ? 424 ARG A HB2  1 
ATOM 6199  H HB3  . ARG A 1 424 ? 125.597 122.409 140.499 1.00 54.08  ? 424 ARG A HB3  1 
ATOM 6200  H HG2  . ARG A 1 424 ? 123.792 123.095 139.262 1.00 61.82  ? 424 ARG A HG2  1 
ATOM 6201  H HG3  . ARG A 1 424 ? 124.855 124.265 139.227 1.00 59.84  ? 424 ARG A HG3  1 
ATOM 6202  H HD2  . ARG A 1 424 ? 125.434 123.692 137.050 1.00 63.33  ? 424 ARG A HD2  1 
ATOM 6203  H HD3  . ARG A 1 424 ? 124.514 122.402 137.130 1.00 63.30  ? 424 ARG A HD3  1 
ATOM 6204  H HE   . ARG A 1 424 ? 122.840 123.661 136.561 1.00 72.37  ? 424 ARG A HE   1 
ATOM 6205  H HH11 . ARG A 1 424 ? 125.188 125.778 137.583 1.00 63.29  ? 424 ARG A HH11 1 
ATOM 6206  H HH12 . ARG A 1 424 ? 124.445 127.012 137.206 1.00 64.92  ? 424 ARG A HH12 1 
ATOM 6207  H HH21 . ARG A 1 424 ? 121.730 125.551 136.060 1.00 72.07  ? 424 ARG A HH21 1 
ATOM 6208  H HH22 . ARG A 1 424 ? 122.367 126.878 136.290 1.00 71.82  ? 424 ARG A HH22 1 
ATOM 6209  N N    . LYS A 1 425 ? 127.363 125.049 139.799 1.00 54.50  ? 425 LYS A N    1 
ATOM 6210  C CA   . LYS A 1 425 ? 127.326 126.487 139.560 1.00 51.07  ? 425 LYS A CA   1 
ATOM 6211  C C    . LYS A 1 425 ? 128.695 127.104 139.279 1.00 45.30  ? 425 LYS A C    1 
ATOM 6212  O O    . LYS A 1 425 ? 128.829 128.324 139.406 1.00 40.68  ? 425 LYS A O    1 
ATOM 6213  C CB   . LYS A 1 425 ? 126.697 127.195 140.762 1.00 51.49  ? 425 LYS A CB   1 
ATOM 6214  C CG   . LYS A 1 425 ? 125.248 126.838 141.007 1.00 57.52  ? 425 LYS A CG   1 
ATOM 6215  C CD   . LYS A 1 425 ? 124.792 127.330 142.364 1.00 56.74  ? 425 LYS A CD   1 
ATOM 6216  C CE   . LYS A 1 425 ? 123.284 127.248 142.506 1.00 59.60  ? 425 LYS A CE   1 
ATOM 6217  N NZ   . LYS A 1 425 ? 122.766 125.876 142.256 1.00 58.28  ? 425 LYS A NZ   1 
ATOM 6218  H H    . LYS A 1 425 ? 127.386 124.842 140.631 1.00 53.40  ? 425 LYS A H    1 
ATOM 6219  H HA   . LYS A 1 425 ? 126.763 126.659 138.790 1.00 53.58  ? 425 LYS A HA   1 
ATOM 6220  H HB2  . LYS A 1 425 ? 127.198 126.959 141.559 1.00 49.90  ? 425 LYS A HB2  1 
ATOM 6221  H HB3  . LYS A 1 425 ? 126.742 128.152 140.619 1.00 51.33  ? 425 LYS A HB3  1 
ATOM 6222  H HG2  . LYS A 1 425 ? 124.695 127.256 140.328 1.00 57.85  ? 425 LYS A HG2  1 
ATOM 6223  H HG3  . LYS A 1 425 ? 125.145 125.874 140.981 1.00 55.70  ? 425 LYS A HG3  1 
ATOM 6224  H HD2  . LYS A 1 425 ? 125.199 126.788 143.056 1.00 53.64  ? 425 LYS A HD2  1 
ATOM 6225  H HD3  . LYS A 1 425 ? 125.055 128.258 142.470 1.00 52.34  ? 425 LYS A HD3  1 
ATOM 6226  H HE2  . LYS A 1 425 ? 123.037 127.504 143.408 1.00 58.04  ? 425 LYS A HE2  1 
ATOM 6227  H HE3  . LYS A 1 425 ? 122.873 127.848 141.865 1.00 57.81  ? 425 LYS A HE3  1 
ATOM 6228  H HZ1  . LYS A 1 425 ? 121.878 125.873 142.316 1.00 57.73  ? 425 LYS A HZ1  1 
ATOM 6229  H HZ2  . LYS A 1 425 ? 123.002 125.605 141.443 1.00 58.02  ? 425 LYS A HZ2  1 
ATOM 6230  H HZ3  . LYS A 1 425 ? 123.098 125.311 142.857 1.00 56.32  ? 425 LYS A HZ3  1 
ATOM 6231  N N    . ARG A 1 426 ? 129.703 126.330 138.893 1.00 45.11  ? 426 ARG A N    1 
ATOM 6232  C CA   . ARG A 1 426 ? 131.057 126.862 138.737 1.00 42.88  ? 426 ARG A CA   1 
ATOM 6233  C C    . ARG A 1 426 ? 131.170 127.588 137.399 1.00 40.53  ? 426 ARG A C    1 
ATOM 6234  O O    . ARG A 1 426 ? 131.047 126.980 136.335 1.00 42.64  ? 426 ARG A O    1 
ATOM 6235  C CB   . ARG A 1 426 ? 132.078 125.740 138.854 1.00 47.01  ? 426 ARG A CB   1 
ATOM 6236  C CG   . ARG A 1 426 ? 132.195 125.186 140.256 1.00 50.17  ? 426 ARG A CG   1 
ATOM 6237  C CD   . ARG A 1 426 ? 133.180 124.042 140.331 1.00 53.50  ? 426 ARG A CD   1 
ATOM 6238  N NE   . ARG A 1 426 ? 133.442 123.645 141.708 1.00 47.86  ? 426 ARG A NE   1 
ATOM 6239  C CZ   . ARG A 1 426 ? 134.250 122.657 142.062 1.00 47.93  ? 426 ARG A CZ   1 
ATOM 6240  N NH1  . ARG A 1 426 ? 134.898 121.935 141.163 1.00 51.33  ? 426 ARG A NH1  1 
ATOM 6241  N NH2  . ARG A 1 426 ? 134.415 122.387 143.353 1.00 52.64  ? 426 ARG A NH2  1 
ATOM 6242  H H    . ARG A 1 426 ? 129.632 125.491 138.715 1.00 47.52  ? 426 ARG A H    1 
ATOM 6243  H HA   . ARG A 1 426 ? 131.230 127.502 139.445 1.00 43.44  ? 426 ARG A HA   1 
ATOM 6244  H HB2  . ARG A 1 426 ? 131.815 125.014 138.268 1.00 48.30  ? 426 ARG A HB2  1 
ATOM 6245  H HB3  . ARG A 1 426 ? 132.949 126.078 138.592 1.00 45.13  ? 426 ARG A HB3  1 
ATOM 6246  H HG2  . ARG A 1 426 ? 132.500 125.888 140.852 1.00 46.67  ? 426 ARG A HG2  1 
ATOM 6247  H HG3  . ARG A 1 426 ? 131.328 124.857 140.543 1.00 49.19  ? 426 ARG A HG3  1 
ATOM 6248  H HD2  . ARG A 1 426 ? 132.817 123.276 139.858 1.00 51.88  ? 426 ARG A HD2  1 
ATOM 6249  H HD3  . ARG A 1 426 ? 134.019 124.317 139.929 1.00 50.92  ? 426 ARG A HD3  1 
ATOM 6250  H HE   . ARG A 1 426 ? 133.208 124.195 142.323 1.00 48.52  ? 426 ARG A HE   1 
ATOM 6251  H HH11 . ARG A 1 426 ? 134.800 122.099 140.325 1.00 51.80  ? 426 ARG A HH11 1 
ATOM 6252  H HH12 . ARG A 1 426 ? 135.417 121.298 141.418 1.00 51.39  ? 426 ARG A HH12 1 
ATOM 6253  H HH21 . ARG A 1 426 ? 133.999 122.850 143.946 1.00 49.43  ? 426 ARG A HH21 1 
ATOM 6254  H HH22 . ARG A 1 426 ? 134.938 121.748 143.595 1.00 52.85  ? 426 ARG A HH22 1 
ATOM 6255  N N    . LYS A 1 427 ? 131.408 128.899 137.453 1.00 40.55  ? 427 LYS A N    1 
ATOM 6256  C CA   . LYS A 1 427 ? 131.512 129.754 136.276 1.00 28.61  ? 427 LYS A CA   1 
ATOM 6257  C C    . LYS A 1 427 ? 132.556 130.837 136.518 1.00 26.53  ? 427 LYS A C    1 
ATOM 6258  O O    . LYS A 1 427 ? 133.124 130.955 137.606 1.00 26.42  ? 427 LYS A O    1 
ATOM 6259  C CB   . LYS A 1 427 ? 130.167 130.406 135.931 1.00 33.70  ? 427 LYS A CB   1 
ATOM 6260  C CG   . LYS A 1 427 ? 129.103 129.454 135.449 1.00 37.38  ? 427 LYS A CG   1 
ATOM 6261  C CD   . LYS A 1 427 ? 127.888 130.224 134.984 1.00 39.55  ? 427 LYS A CD   1 
ATOM 6262  C CE   . LYS A 1 427 ? 126.841 129.311 134.387 1.00 42.53  ? 427 LYS A CE   1 
ATOM 6263  N NZ   . LYS A 1 427 ? 125.649 130.072 133.916 1.00 45.86  ? 427 LYS A NZ   1 
ATOM 6264  H H    . LYS A 1 427 ? 131.516 129.328 138.190 1.00 38.58  ? 427 LYS A H    1 
ATOM 6265  H HA   . LYS A 1 427 ? 131.795 129.222 135.517 1.00 31.95  ? 427 LYS A HA   1 
ATOM 6266  H HB2  . LYS A 1 427 ? 129.826 130.845 136.726 1.00 34.53  ? 427 LYS A HB2  1 
ATOM 6267  H HB3  . LYS A 1 427 ? 130.308 131.063 135.233 1.00 33.79  ? 427 LYS A HB3  1 
ATOM 6268  H HG2  . LYS A 1 427 ? 129.444 128.935 134.704 1.00 36.33  ? 427 LYS A HG2  1 
ATOM 6269  H HG3  . LYS A 1 427 ? 128.837 128.869 136.177 1.00 38.25  ? 427 LYS A HG3  1 
ATOM 6270  H HD2  . LYS A 1 427 ? 127.493 130.683 135.742 1.00 39.45  ? 427 LYS A HD2  1 
ATOM 6271  H HD3  . LYS A 1 427 ? 128.156 130.865 134.307 1.00 37.50  ? 427 LYS A HD3  1 
ATOM 6272  H HE2  . LYS A 1 427 ? 127.223 128.844 133.627 1.00 39.63  ? 427 LYS A HE2  1 
ATOM 6273  H HE3  . LYS A 1 427 ? 126.549 128.675 135.059 1.00 43.10  ? 427 LYS A HE3  1 
ATOM 6274  H HZ1  . LYS A 1 427 ? 125.044 129.512 133.581 1.00 45.46  ? 427 LYS A HZ1  1 
ATOM 6275  H HZ2  . LYS A 1 427 ? 125.287 130.520 134.594 1.00 43.41  ? 427 LYS A HZ2  1 
ATOM 6276  H HZ3  . LYS A 1 427 ? 125.890 130.650 133.283 1.00 45.66  ? 427 LYS A HZ3  1 
ATOM 6277  N N    . ILE A 1 428 ? 132.798 131.639 135.481 1.00 29.94  ? 428 ILE A N    1 
ATOM 6278  C CA   . ILE A 1 428 ? 133.649 132.817 135.605 1.00 28.90  ? 428 ILE A CA   1 
ATOM 6279  C C    . ILE A 1 428 ? 132.932 133.845 136.467 1.00 26.54  ? 428 ILE A C    1 
ATOM 6280  O O    . ILE A 1 428 ? 131.754 134.148 136.243 1.00 29.28  ? 428 ILE A O    1 
ATOM 6281  C CB   . ILE A 1 428 ? 133.980 133.385 134.216 1.00 29.78  ? 428 ILE A CB   1 
ATOM 6282  C CG1  . ILE A 1 428 ? 134.882 132.417 133.446 1.00 27.41  ? 428 ILE A CG1  1 
ATOM 6283  C CG2  . ILE A 1 428 ? 134.646 134.750 134.334 1.00 23.68  ? 428 ILE A CG2  1 
ATOM 6284  C CD1  . ILE A 1 428 ? 134.931 132.680 131.962 1.00 25.40  ? 428 ILE A CD1  1 
ATOM 6285  H H    . ILE A 1 428 ? 132.476 131.521 134.692 1.00 30.40  ? 428 ILE A H    1 
ATOM 6286  H HA   . ILE A 1 428 ? 134.478 132.572 136.044 1.00 28.72  ? 428 ILE A HA   1 
ATOM 6287  H HB   . ILE A 1 428 ? 133.151 133.490 133.723 1.00 29.39  ? 428 ILE A HB   1 
ATOM 6288  H HG12 . ILE A 1 428 ? 135.786 132.490 133.789 1.00 27.17  ? 428 ILE A HG12 1 
ATOM 6289  H HG13 . ILE A 1 428 ? 134.552 131.514 133.574 1.00 27.92  ? 428 ILE A HG13 1 
ATOM 6290  H HG21 . ILE A 1 428 ? 135.075 134.965 133.491 1.00 23.78  ? 428 ILE A HG21 1 
ATOM 6291  H HG22 . ILE A 1 428 ? 133.971 135.416 134.539 1.00 22.93  ? 428 ILE A HG22 1 
ATOM 6292  H HG23 . ILE A 1 428 ? 135.309 134.719 135.041 1.00 24.65  ? 428 ILE A HG23 1 
ATOM 6293  H HD11 . ILE A 1 428 ? 135.281 131.895 131.513 1.00 26.50  ? 428 ILE A HD11 1 
ATOM 6294  H HD12 . ILE A 1 428 ? 134.033 132.867 131.647 1.00 26.43  ? 428 ILE A HD12 1 
ATOM 6295  H HD13 . ILE A 1 428 ? 135.504 133.443 131.794 1.00 25.16  ? 428 ILE A HD13 1 
ATOM 6296  N N    . THR A 1 429 ? 133.640 134.390 137.457 1.00 27.39  ? 429 THR A N    1 
ATOM 6297  C CA   . THR A 1 429 ? 132.986 135.225 138.462 1.00 28.22  ? 429 THR A CA   1 
ATOM 6298  C C    . THR A 1 429 ? 132.389 136.486 137.845 1.00 31.67  ? 429 THR A C    1 
ATOM 6299  O O    . THR A 1 429 ? 131.218 136.803 138.076 1.00 30.48  ? 429 THR A O    1 
ATOM 6300  C CB   . THR A 1 429 ? 133.978 135.589 139.568 1.00 28.41  ? 429 THR A CB   1 
ATOM 6301  O OG1  . THR A 1 429 ? 134.177 134.460 140.425 1.00 33.08  ? 429 THR A OG1  1 
ATOM 6302  C CG2  . THR A 1 429 ? 133.465 136.746 140.392 1.00 28.73  ? 429 THR A CG2  1 
ATOM 6303  H H    . THR A 1 429 ? 134.487 134.297 137.565 1.00 27.66  ? 429 THR A H    1 
ATOM 6304  H HA   . THR A 1 429 ? 132.263 134.721 138.865 1.00 27.82  ? 429 THR A HA   1 
ATOM 6305  H HB   . THR A 1 429 ? 134.824 135.846 139.171 1.00 29.77  ? 429 THR A HB   1 
ATOM 6306  H HG1  . THR A 1 429 ? 134.667 134.676 141.072 1.00 29.83  ? 429 THR A HG1  1 
ATOM 6307  H HG21 . THR A 1 429 ? 133.931 136.774 141.242 1.00 31.49  ? 429 THR A HG21 1 
ATOM 6308  H HG22 . THR A 1 429 ? 133.614 137.583 139.927 1.00 30.91  ? 429 THR A HG22 1 
ATOM 6309  H HG23 . THR A 1 429 ? 132.516 136.639 140.561 1.00 29.94  ? 429 THR A HG23 1 
ATOM 6310  N N    . VAL A 1 430 ? 133.179 137.223 137.059 1.00 30.89  ? 430 VAL A N    1 
ATOM 6311  C CA   . VAL A 1 430 ? 132.719 138.528 136.583 1.00 26.09  ? 430 VAL A CA   1 
ATOM 6312  C C    . VAL A 1 430 ? 131.513 138.370 135.670 1.00 28.20  ? 430 VAL A C    1 
ATOM 6313  O O    . VAL A 1 430 ? 130.524 139.103 135.790 1.00 25.79  ? 430 VAL A O    1 
ATOM 6314  C CB   . VAL A 1 430 ? 133.853 139.294 135.875 1.00 26.47  ? 430 VAL A CB   1 
ATOM 6315  C CG1  . VAL A 1 430 ? 134.747 139.983 136.895 1.00 28.38  ? 430 VAL A CG1  1 
ATOM 6316  C CG2  . VAL A 1 430 ? 134.640 138.393 134.934 1.00 28.70  ? 430 VAL A CG2  1 
ATOM 6317  H H    . VAL A 1 430 ? 133.964 136.991 136.806 1.00 29.35  ? 430 VAL A H    1 
ATOM 6318  H HA   . VAL A 1 430 ? 132.448 139.047 137.351 1.00 28.71  ? 430 VAL A HA   1 
ATOM 6319  H HB   . VAL A 1 430 ? 133.450 139.990 135.333 1.00 26.66  ? 430 VAL A HB   1 
ATOM 6320  H HG11 . VAL A 1 430 ? 135.495 140.391 136.431 1.00 28.13  ? 430 VAL A HG11 1 
ATOM 6321  H HG12 . VAL A 1 430 ? 134.233 140.663 137.360 1.00 27.72  ? 430 VAL A HG12 1 
ATOM 6322  H HG13 . VAL A 1 430 ? 135.072 139.323 137.527 1.00 28.99  ? 430 VAL A HG13 1 
ATOM 6323  H HG21 . VAL A 1 430 ? 135.273 138.943 134.448 1.00 26.33  ? 430 VAL A HG21 1 
ATOM 6324  H HG22 . VAL A 1 430 ? 135.117 137.719 135.434 1.00 26.77  ? 430 VAL A HG22 1 
ATOM 6325  H HG23 . VAL A 1 430 ? 134.029 137.973 134.311 1.00 26.38  ? 430 VAL A HG23 1 
ATOM 6326  N N    . LEU A 1 431 ? 131.574 137.422 134.736 1.00 28.38  ? 431 LEU A N    1 
ATOM 6327  C CA   . LEU A 1 431 ? 130.420 137.156 133.888 1.00 26.96  ? 431 LEU A CA   1 
ATOM 6328  C C    . LEU A 1 431 ? 129.230 136.703 134.716 1.00 28.21  ? 431 LEU A C    1 
ATOM 6329  O O    . LEU A 1 431 ? 128.097 137.142 134.486 1.00 31.31  ? 431 LEU A O    1 
ATOM 6330  C CB   . LEU A 1 431 ? 130.769 136.096 132.845 1.00 29.62  ? 431 LEU A CB   1 
ATOM 6331  C CG   . LEU A 1 431 ? 131.557 136.556 131.623 1.00 27.23  ? 431 LEU A CG   1 
ATOM 6332  C CD1  . LEU A 1 431 ? 132.025 135.361 130.827 1.00 27.98  ? 431 LEU A CD1  1 
ATOM 6333  C CD2  . LEU A 1 431 ? 130.702 137.463 130.760 1.00 27.31  ? 431 LEU A CD2  1 
ATOM 6334  H H    . LEU A 1 431 ? 132.258 136.925 134.579 1.00 28.00  ? 431 LEU A H    1 
ATOM 6335  H HA   . LEU A 1 431 ? 130.172 137.971 133.425 1.00 27.03  ? 431 LEU A HA   1 
ATOM 6336  H HB2  . LEU A 1 431 ? 131.293 135.406 133.280 1.00 29.26  ? 431 LEU A HB2  1 
ATOM 6337  H HB3  . LEU A 1 431 ? 129.940 135.710 132.521 1.00 29.29  ? 431 LEU A HB3  1 
ATOM 6338  H HG   . LEU A 1 431 ? 132.335 137.054 131.916 1.00 26.39  ? 431 LEU A HG   1 
ATOM 6339  H HD11 . LEU A 1 431 ? 132.554 135.670 130.075 1.00 26.45  ? 431 LEU A HD11 1 
ATOM 6340  H HD12 . LEU A 1 431 ? 132.564 134.792 131.399 1.00 27.67  ? 431 LEU A HD12 1 
ATOM 6341  H HD13 . LEU A 1 431 ? 131.251 134.872 130.508 1.00 28.69  ? 431 LEU A HD13 1 
ATOM 6342  H HD21 . LEU A 1 431 ? 131.172 137.643 129.931 1.00 27.62  ? 431 LEU A HD21 1 
ATOM 6343  H HD22 . LEU A 1 431 ? 129.861 137.017 130.573 1.00 28.42  ? 431 LEU A HD22 1 
ATOM 6344  H HD23 . LEU A 1 431 ? 130.539 138.292 131.235 1.00 26.50  ? 431 LEU A HD23 1 
ATOM 6345  N N    . LYS A 1 432 ? 129.469 135.830 135.693 1.00 26.92  ? 432 LYS A N    1 
ATOM 6346  C CA   . LYS A 1 432 ? 128.368 135.253 136.452 1.00 29.09  ? 432 LYS A CA   1 
ATOM 6347  C C    . LYS A 1 432 ? 127.586 136.332 137.184 1.00 33.31  ? 432 LYS A C    1 
ATOM 6348  O O    . LYS A 1 432 ? 126.355 136.389 137.100 1.00 39.19  ? 432 LYS A O    1 
ATOM 6349  C CB   . LYS A 1 432 ? 128.903 134.217 137.435 1.00 32.35  ? 432 LYS A CB   1 
ATOM 6350  C CG   . LYS A 1 432 ? 127.841 133.616 138.324 1.00 31.96  ? 432 LYS A CG   1 
ATOM 6351  C CD   . LYS A 1 432 ? 128.413 132.495 139.147 1.00 33.87  ? 432 LYS A CD   1 
ATOM 6352  C CE   . LYS A 1 432 ? 127.394 131.934 140.106 1.00 40.13  ? 432 LYS A CE   1 
ATOM 6353  N NZ   . LYS A 1 432 ? 127.896 130.709 140.775 1.00 42.73  ? 432 LYS A NZ   1 
ATOM 6354  H H    . LYS A 1 432 ? 130.248 135.569 135.936 1.00 28.50  ? 432 LYS A H    1 
ATOM 6355  H HA   . LYS A 1 432 ? 127.763 134.805 135.841 1.00 31.54  ? 432 LYS A HA   1 
ATOM 6356  H HB2  . LYS A 1 432 ? 129.315 133.495 136.935 1.00 32.73  ? 432 LYS A HB2  1 
ATOM 6357  H HB3  . LYS A 1 432 ? 129.563 134.640 138.006 1.00 31.00  ? 432 LYS A HB3  1 
ATOM 6358  H HG2  . LYS A 1 432 ? 127.501 134.293 138.930 1.00 32.90  ? 432 LYS A HG2  1 
ATOM 6359  H HG3  . LYS A 1 432 ? 127.124 133.260 137.776 1.00 32.21  ? 432 LYS A HG3  1 
ATOM 6360  H HD2  . LYS A 1 432 ? 128.706 131.781 138.560 1.00 34.27  ? 432 LYS A HD2  1 
ATOM 6361  H HD3  . LYS A 1 432 ? 129.160 132.837 139.661 1.00 33.52  ? 432 LYS A HD3  1 
ATOM 6362  H HE2  . LYS A 1 432 ? 127.199 132.595 140.789 1.00 38.47  ? 432 LYS A HE2  1 
ATOM 6363  H HE3  . LYS A 1 432 ? 126.588 131.706 139.619 1.00 40.14  ? 432 LYS A HE3  1 
ATOM 6364  H HZ1  . LYS A 1 432 ? 127.223 130.146 140.920 1.00 42.68  ? 432 LYS A HZ1  1 
ATOM 6365  H HZ2  . LYS A 1 432 ? 128.504 130.313 140.263 1.00 40.10  ? 432 LYS A HZ2  1 
ATOM 6366  H HZ3  . LYS A 1 432 ? 128.268 130.921 141.554 1.00 40.54  ? 432 LYS A HZ3  1 
ATOM 6367  N N    . TYR A 1 433 ? 128.282 137.211 137.900 1.00 33.71  ? 433 TYR A N    1 
ATOM 6368  C CA   . TYR A 1 433 ? 127.584 138.208 138.695 1.00 32.52  ? 433 TYR A CA   1 
ATOM 6369  C C    . TYR A 1 433 ? 127.183 139.422 137.878 1.00 34.48  ? 433 TYR A C    1 
ATOM 6370  O O    . TYR A 1 433 ? 126.214 140.094 138.237 1.00 41.84  ? 433 TYR A O    1 
ATOM 6371  C CB   . TYR A 1 433 ? 128.437 138.598 139.899 1.00 33.85  ? 433 TYR A CB   1 
ATOM 6372  C CG   . TYR A 1 433 ? 128.534 137.450 140.870 1.00 40.17  ? 433 TYR A CG   1 
ATOM 6373  C CD1  . TYR A 1 433 ? 127.385 136.832 141.345 1.00 39.37  ? 433 TYR A CD1  1 
ATOM 6374  C CD2  . TYR A 1 433 ? 129.760 136.959 141.284 1.00 37.03  ? 433 TYR A CD2  1 
ATOM 6375  C CE1  . TYR A 1 433 ? 127.450 135.774 142.208 1.00 37.39  ? 433 TYR A CE1  1 
ATOM 6376  C CE2  . TYR A 1 433 ? 129.836 135.894 142.158 1.00 38.78  ? 433 TYR A CE2  1 
ATOM 6377  C CZ   . TYR A 1 433 ? 128.673 135.307 142.615 1.00 38.72  ? 433 TYR A CZ   1 
ATOM 6378  O OH   . TYR A 1 433 ? 128.720 134.245 143.482 1.00 35.30  ? 433 TYR A OH   1 
ATOM 6379  H H    . TYR A 1 433 ? 129.138 137.253 137.939 1.00 32.65  ? 433 TYR A H    1 
ATOM 6380  H HA   . TYR A 1 433 ? 126.763 137.814 139.023 1.00 33.98  ? 433 TYR A HA   1 
ATOM 6381  H HB2  . TYR A 1 433 ? 129.332 138.826 139.602 1.00 32.17  ? 433 TYR A HB2  1 
ATOM 6382  H HB3  . TYR A 1 433 ? 128.029 139.352 140.354 1.00 35.64  ? 433 TYR A HB3  1 
ATOM 6383  H HD1  . TYR A 1 433 ? 126.553 137.144 141.070 1.00 38.00  ? 433 TYR A HD1  1 
ATOM 6384  H HD2  . TYR A 1 433 ? 130.542 137.355 140.974 1.00 34.34  ? 433 TYR A HD2  1 
ATOM 6385  H HE1  . TYR A 1 433 ? 126.669 135.376 142.520 1.00 38.11  ? 433 TYR A HE1  1 
ATOM 6386  H HE2  . TYR A 1 433 ? 130.664 135.573 142.435 1.00 35.53  ? 433 TYR A HE2  1 
ATOM 6387  H HH   . TYR A 1 433 ? 129.443 134.259 143.907 1.00 35.37  ? 433 TYR A HH   1 
ATOM 6388  N N    . ALA A 1 434 ? 127.855 139.680 136.758 1.00 32.41  ? 434 ALA A N    1 
ATOM 6389  C CA   . ALA A 1 434 ? 127.299 140.610 135.787 1.00 30.78  ? 434 ALA A CA   1 
ATOM 6390  C C    . ALA A 1 434 ? 125.931 140.134 135.319 1.00 34.86  ? 434 ALA A C    1 
ATOM 6391  O O    . ALA A 1 434 ? 124.990 140.926 135.208 1.00 30.21  ? 434 ALA A O    1 
ATOM 6392  C CB   . ALA A 1 434 ? 128.256 140.760 134.608 1.00 26.14  ? 434 ALA A CB   1 
ATOM 6393  H H    . ALA A 1 434 ? 128.614 139.339 136.542 1.00 31.72  ? 434 ALA A H    1 
ATOM 6394  H HA   . ALA A 1 434 ? 127.191 141.480 136.202 1.00 30.99  ? 434 ALA A HA   1 
ATOM 6395  H HB1  . ALA A 1 434 ? 127.876 141.384 133.970 1.00 27.88  ? 434 ALA A HB1  1 
ATOM 6396  H HB2  . ALA A 1 434 ? 129.106 141.094 134.933 1.00 27.00  ? 434 ALA A HB2  1 
ATOM 6397  H HB3  . ALA A 1 434 ? 128.379 139.893 134.190 1.00 27.05  ? 434 ALA A HB3  1 
ATOM 6398  N N    . ASN A 1 435 ? 125.794 138.829 135.071 1.00 41.68  ? 435 ASN A N    1 
ATOM 6399  C CA   . ASN A 1 435 ? 124.510 138.285 134.642 1.00 38.94  ? 435 ASN A CA   1 
ATOM 6400  C C    . ASN A 1 435 ? 123.502 138.253 135.784 1.00 44.19  ? 435 ASN A C    1 
ATOM 6401  O O    . ASN A 1 435 ? 122.305 138.452 135.562 1.00 51.16  ? 435 ASN A O    1 
ATOM 6402  C CB   . ASN A 1 435 ? 124.709 136.894 134.057 1.00 31.50  ? 435 ASN A CB   1 
ATOM 6403  C CG   . ASN A 1 435 ? 124.953 136.930 132.573 1.00 37.68  ? 435 ASN A CG   1 
ATOM 6404  O OD1  . ASN A 1 435 ? 124.016 137.043 131.785 1.00 49.62  ? 435 ASN A OD1  1 
ATOM 6405  N ND2  . ASN A 1 435 ? 126.217 136.858 132.179 1.00 34.94  ? 435 ASN A ND2  1 
ATOM 6406  H H    . ASN A 1 435 ? 126.422 138.247 135.143 1.00 37.08  ? 435 ASN A H    1 
ATOM 6407  H HA   . ASN A 1 435 ? 124.147 138.852 133.944 1.00 37.56  ? 435 ASN A HA   1 
ATOM 6408  H HB2  . ASN A 1 435 ? 125.478 136.478 134.479 1.00 33.53  ? 435 ASN A HB2  1 
ATOM 6409  H HB3  . ASN A 1 435 ? 123.913 136.363 134.219 1.00 35.00  ? 435 ASN A HB3  1 
ATOM 6410  H HD21 . ASN A 1 435 ? 126.845 136.783 132.758 1.00 33.55  ? 435 ASN A HD21 1 
ATOM 6411  H HD22 . ASN A 1 435 ? 126.406 136.877 131.340 1.00 33.90  ? 435 ASN A HD22 1 
ATOM 6412  N N    . ARG A 1 436 ? 123.959 138.001 137.010 1.00 38.97  ? 436 ARG A N    1 
ATOM 6413  C CA   . ARG A 1 436 ? 123.056 138.087 138.155 1.00 36.12  ? 436 ARG A CA   1 
ATOM 6414  C C    . ARG A 1 436 ? 122.491 139.496 138.289 1.00 41.02  ? 436 ARG A C    1 
ATOM 6415  O O    . ARG A 1 436 ? 121.282 139.684 138.486 1.00 42.25  ? 436 ARG A O    1 
ATOM 6416  C CB   . ARG A 1 436 ? 123.786 137.685 139.435 1.00 38.66  ? 436 ARG A CB   1 
ATOM 6417  C CG   . ARG A 1 436 ? 124.092 136.209 139.542 1.00 42.02  ? 436 ARG A CG   1 
ATOM 6418  C CD   . ARG A 1 436 ? 122.935 135.454 140.164 1.00 41.24  ? 436 ARG A CD   1 
ATOM 6419  N NE   . ARG A 1 436 ? 123.241 134.040 140.340 1.00 39.23  ? 436 ARG A NE   1 
ATOM 6420  C CZ   . ARG A 1 436 ? 123.856 133.527 141.396 1.00 42.82  ? 436 ARG A CZ   1 
ATOM 6421  N NH1  . ARG A 1 436 ? 124.236 134.284 142.411 1.00 45.76  ? 436 ARG A NH1  1 
ATOM 6422  N NH2  . ARG A 1 436 ? 124.094 132.219 141.436 1.00 42.55  ? 436 ARG A NH2  1 
ATOM 6423  H H    . ARG A 1 436 ? 124.768 137.784 137.203 1.00 37.86  ? 436 ARG A H    1 
ATOM 6424  H HA   . ARG A 1 436 ? 122.315 137.475 138.023 1.00 38.17  ? 436 ARG A HA   1 
ATOM 6425  H HB2  . ARG A 1 436 ? 124.626 138.167 139.478 1.00 37.64  ? 436 ARG A HB2  1 
ATOM 6426  H HB3  . ARG A 1 436 ? 123.234 137.927 140.195 1.00 40.87  ? 436 ARG A HB3  1 
ATOM 6427  H HG2  . ARG A 1 436 ? 124.250 135.849 138.656 1.00 40.31  ? 436 ARG A HG2  1 
ATOM 6428  H HG3  . ARG A 1 436 ? 124.875 136.083 140.101 1.00 40.49  ? 436 ARG A HG3  1 
ATOM 6429  H HD2  . ARG A 1 436 ? 122.731 135.836 141.032 1.00 40.51  ? 436 ARG A HD2  1 
ATOM 6430  H HD3  . ARG A 1 436 ? 122.163 135.524 139.581 1.00 41.81  ? 436 ARG A HD3  1 
ATOM 6431  H HE   . ARG A 1 436 ? 123.027 133.503 139.702 1.00 39.22  ? 436 ARG A HE   1 
ATOM 6432  H HH11 . ARG A 1 436 ? 124.090 135.130 142.400 1.00 43.85  ? 436 ARG A HH11 1 
ATOM 6433  H HH12 . ARG A 1 436 ? 124.633 133.927 143.086 1.00 44.66  ? 436 ARG A HH12 1 
ATOM 6434  H HH21 . ARG A 1 436 ? 123.850 131.718 140.781 1.00 43.81  ? 436 ARG A HH21 1 
ATOM 6435  H HH22 . ARG A 1 436 ? 124.491 131.875 142.117 1.00 42.40  ? 436 ARG A HH22 1 
ATOM 6436  N N    . MET A 1 437 ? 123.361 140.501 138.179 1.00 41.53  ? 437 MET A N    1 
ATOM 6437  C CA   . MET A 1 437 ? 122.914 141.885 138.241 1.00 40.15  ? 437 MET A CA   1 
ATOM 6438  C C    . MET A 1 437 ? 121.988 142.207 137.079 1.00 43.77  ? 437 MET A C    1 
ATOM 6439  O O    . MET A 1 437 ? 121.000 142.928 137.246 1.00 48.16  ? 437 MET A O    1 
ATOM 6440  C CB   . MET A 1 437 ? 124.122 142.814 138.243 1.00 35.73  ? 437 MET A CB   1 
ATOM 6441  C CG   . MET A 1 437 ? 123.789 144.259 138.529 1.00 37.61  ? 437 MET A CG   1 
ATOM 6442  S SD   . MET A 1 437 ? 123.453 144.552 140.271 1.00 51.49  ? 437 MET A SD   1 
ATOM 6443  C CE   . MET A 1 437 ? 122.845 146.229 140.202 1.00 47.95  ? 437 MET A CE   1 
ATOM 6444  H H    . MET A 1 437 ? 124.209 140.406 138.070 1.00 39.66  ? 437 MET A H    1 
ATOM 6445  H HA   . MET A 1 437 ? 122.434 142.022 139.072 1.00 41.22  ? 437 MET A HA   1 
ATOM 6446  H HB2  . MET A 1 437 ? 124.737 142.514 138.929 1.00 35.82  ? 437 MET A HB2  1 
ATOM 6447  H HB3  . MET A 1 437 ? 124.551 142.769 137.376 1.00 37.36  ? 437 MET A HB3  1 
ATOM 6448  H HG2  . MET A 1 437 ? 124.535 144.819 138.265 1.00 36.67  ? 437 MET A HG2  1 
ATOM 6449  H HG3  . MET A 1 437 ? 122.996 144.506 138.030 1.00 37.70  ? 437 MET A HG3  1 
ATOM 6450  H HE1  . MET A 1 437 ? 122.634 146.525 141.102 1.00 45.45  ? 437 MET A HE1  1 
ATOM 6451  H HE2  . MET A 1 437 ? 123.532 146.796 139.819 1.00 43.07  ? 437 MET A HE2  1 
ATOM 6452  H HE3  . MET A 1 437 ? 122.048 146.253 139.650 1.00 48.62  ? 437 MET A HE3  1 
ATOM 6453  N N    . ALA A 1 438 ? 122.290 141.683 135.891 1.00 40.46  ? 438 ALA A N    1 
ATOM 6454  C CA   . ALA A 1 438 ? 121.407 141.891 134.750 1.00 42.63  ? 438 ALA A CA   1 
ATOM 6455  C C    . ALA A 1 438 ? 120.028 141.304 135.012 1.00 42.86  ? 438 ALA A C    1 
ATOM 6456  O O    . ALA A 1 438 ? 119.009 141.902 134.652 1.00 44.14  ? 438 ALA A O    1 
ATOM 6457  C CB   . ALA A 1 438 ? 122.024 141.273 133.498 1.00 42.25  ? 438 ALA A CB   1 
ATOM 6458  H H    . ALA A 1 438 ? 122.989 141.211 135.724 1.00 38.85  ? 438 ALA A H    1 
ATOM 6459  H HA   . ALA A 1 438 ? 121.305 142.843 134.598 1.00 41.85  ? 438 ALA A HA   1 
ATOM 6460  H HB1  . ALA A 1 438 ? 121.427 141.418 132.748 1.00 42.34  ? 438 ALA A HB1  1 
ATOM 6461  H HB2  . ALA A 1 438 ? 122.880 141.697 133.326 1.00 39.34  ? 438 ALA A HB2  1 
ATOM 6462  H HB3  . ALA A 1 438 ? 122.149 140.322 133.644 1.00 41.09  ? 438 ALA A HB3  1 
ATOM 6463  N N    . LYS A 1 439 ? 119.978 140.125 135.631 1.00 43.60  ? 439 LYS A N    1 
ATOM 6464  C CA   . LYS A 1 439 ? 118.698 139.495 135.930 1.00 44.61  ? 439 LYS A CA   1 
ATOM 6465  C C    . LYS A 1 439 ? 117.907 140.310 136.942 1.00 48.34  ? 439 LYS A C    1 
ATOM 6466  O O    . LYS A 1 439 ? 116.702 140.526 136.770 1.00 53.82  ? 439 LYS A O    1 
ATOM 6467  C CB   . LYS A 1 439 ? 118.917 138.073 136.442 1.00 42.25  ? 439 LYS A CB   1 
ATOM 6468  C CG   . LYS A 1 439 ? 119.746 137.209 135.518 1.00 43.73  ? 439 LYS A CG   1 
ATOM 6469  C CD   . LYS A 1 439 ? 118.940 136.059 134.955 1.00 45.90  ? 439 LYS A CD   1 
ATOM 6470  C CE   . LYS A 1 439 ? 119.727 135.323 133.886 1.00 47.28  ? 439 LYS A CE   1 
ATOM 6471  N NZ   . LYS A 1 439 ? 120.891 134.593 134.462 1.00 52.10  ? 439 LYS A NZ   1 
ATOM 6472  H H    . LYS A 1 439 ? 120.665 139.674 135.886 1.00 43.62  ? 439 LYS A H    1 
ATOM 6473  H HA   . LYS A 1 439 ? 118.175 139.442 135.114 1.00 45.54  ? 439 LYS A HA   1 
ATOM 6474  H HB2  . LYS A 1 439 ? 119.374 138.116 137.296 1.00 43.63  ? 439 LYS A HB2  1 
ATOM 6475  H HB3  . LYS A 1 439 ? 118.053 137.645 136.553 1.00 44.79  ? 439 LYS A HB3  1 
ATOM 6476  H HG2  . LYS A 1 439 ? 120.066 137.744 134.775 1.00 44.71  ? 439 LYS A HG2  1 
ATOM 6477  H HG3  . LYS A 1 439 ? 120.494 136.840 136.013 1.00 44.00  ? 439 LYS A HG3  1 
ATOM 6478  H HD2  . LYS A 1 439 ? 118.729 135.434 135.665 1.00 45.40  ? 439 LYS A HD2  1 
ATOM 6479  H HD3  . LYS A 1 439 ? 118.127 136.403 134.553 1.00 46.00  ? 439 LYS A HD3  1 
ATOM 6480  H HE2  . LYS A 1 439 ? 119.148 134.677 133.452 1.00 46.05  ? 439 LYS A HE2  1 
ATOM 6481  H HE3  . LYS A 1 439 ? 120.061 135.962 133.238 1.00 46.38  ? 439 LYS A HE3  1 
ATOM 6482  H HZ1  . LYS A 1 439 ? 121.341 134.180 133.815 1.00 49.89  ? 439 LYS A HZ1  1 
ATOM 6483  H HZ2  . LYS A 1 439 ? 121.434 135.164 134.874 1.00 48.57  ? 439 LYS A HZ2  1 
ATOM 6484  H HZ3  . LYS A 1 439 ? 120.608 133.987 135.050 1.00 51.09  ? 439 LYS A HZ3  1 
ATOM 6485  N N    . ILE A 1 440 ? 118.565 140.778 138.009 1.00 49.93  ? 440 ILE A N    1 
ATOM 6486  C CA   . ILE A 1 440 ? 117.821 141.475 139.060 1.00 53.85  ? 440 ILE A CA   1 
ATOM 6487  C C    . ILE A 1 440 ? 117.564 142.939 138.741 1.00 53.07  ? 440 ILE A C    1 
ATOM 6488  O O    . ILE A 1 440 ? 116.755 143.573 139.429 1.00 52.36  ? 440 ILE A O    1 
ATOM 6489  C CB   . ILE A 1 440 ? 118.510 141.393 140.437 1.00 48.31  ? 440 ILE A CB   1 
ATOM 6490  C CG1  . ILE A 1 440 ? 119.794 142.221 140.494 1.00 48.34  ? 440 ILE A CG1  1 
ATOM 6491  C CG2  . ILE A 1 440 ? 118.823 139.949 140.787 1.00 47.81  ? 440 ILE A CG2  1 
ATOM 6492  C CD1  . ILE A 1 440 ? 120.081 142.739 141.878 1.00 46.71  ? 440 ILE A CD1  1 
ATOM 6493  H H    . ILE A 1 440 ? 119.411 140.708 138.144 1.00 47.41  ? 440 ILE A H    1 
ATOM 6494  H HA   . ILE A 1 440 ? 116.955 141.046 139.150 1.00 51.14  ? 440 ILE A HA   1 
ATOM 6495  H HB   . ILE A 1 440 ? 117.896 141.739 141.103 1.00 48.39  ? 440 ILE A HB   1 
ATOM 6496  H HG12 . ILE A 1 440 ? 120.537 141.656 140.234 1.00 47.21  ? 440 ILE A HG12 1 
ATOM 6497  H HG13 . ILE A 1 440 ? 119.744 142.985 139.902 1.00 47.49  ? 440 ILE A HG13 1 
ATOM 6498  H HG21 . ILE A 1 440 ? 119.216 139.918 141.673 1.00 49.27  ? 440 ILE A HG21 1 
ATOM 6499  H HG22 . ILE A 1 440 ? 118.000 139.436 140.772 1.00 49.28  ? 440 ILE A HG22 1 
ATOM 6500  H HG23 . ILE A 1 440 ? 119.446 139.592 140.136 1.00 47.87  ? 440 ILE A HG23 1 
ATOM 6501  H HD11 . ILE A 1 440 ? 120.907 143.247 141.861 1.00 48.42  ? 440 ILE A HD11 1 
ATOM 6502  H HD12 . ILE A 1 440 ? 119.348 143.308 142.160 1.00 48.29  ? 440 ILE A HD12 1 
ATOM 6503  H HD13 . ILE A 1 440 ? 120.165 141.987 142.485 1.00 47.46  ? 440 ILE A HD13 1 
ATOM 6504  N N    . ILE A 1 441 ? 118.227 143.502 137.728 1.00 49.48  ? 441 ILE A N    1 
ATOM 6505  C CA   . ILE A 1 441 ? 117.968 144.886 137.355 1.00 49.90  ? 441 ILE A CA   1 
ATOM 6506  C C    . ILE A 1 441 ? 116.554 145.065 136.831 1.00 53.76  ? 441 ILE A C    1 
ATOM 6507  O O    . ILE A 1 441 ? 115.998 146.165 136.919 1.00 60.36  ? 441 ILE A O    1 
ATOM 6508  C CB   . ILE A 1 441 ? 119.004 145.359 136.317 1.00 48.49  ? 441 ILE A CB   1 
ATOM 6509  C CG1  . ILE A 1 441 ? 120.284 145.807 137.019 1.00 47.99  ? 441 ILE A CG1  1 
ATOM 6510  C CG2  . ILE A 1 441 ? 118.458 146.497 135.469 1.00 50.58  ? 441 ILE A CG2  1 
ATOM 6511  C CD1  . ILE A 1 441 ? 121.503 145.751 136.142 1.00 45.95  ? 441 ILE A CD1  1 
ATOM 6512  H H    . ILE A 1 441 ? 118.823 143.107 137.250 1.00 48.92  ? 441 ILE A H    1 
ATOM 6513  H HA   . ILE A 1 441 ? 118.064 145.443 138.143 1.00 50.78  ? 441 ILE A HA   1 
ATOM 6514  H HB   . ILE A 1 441 ? 119.217 144.614 135.733 1.00 47.42  ? 441 ILE A HB   1 
ATOM 6515  H HG12 . ILE A 1 441 ? 120.173 146.724 137.313 1.00 48.34  ? 441 ILE A HG12 1 
ATOM 6516  H HG13 . ILE A 1 441 ? 120.440 145.233 137.785 1.00 46.83  ? 441 ILE A HG13 1 
ATOM 6517  H HG21 . ILE A 1 441 ? 119.195 146.916 135.000 1.00 49.47  ? 441 ILE A HG21 1 
ATOM 6518  H HG22 . ILE A 1 441 ? 117.823 146.144 134.826 1.00 48.94  ? 441 ILE A HG22 1 
ATOM 6519  H HG23 . ILE A 1 441 ? 118.027 147.147 136.045 1.00 52.18  ? 441 ILE A HG23 1 
ATOM 6520  H HD11 . ILE A 1 441 ? 122.270 146.058 136.649 1.00 43.47  ? 441 ILE A HD11 1 
ATOM 6521  H HD12 . ILE A 1 441 ? 121.642 144.836 135.852 1.00 44.35  ? 441 ILE A HD12 1 
ATOM 6522  H HD13 . ILE A 1 441 ? 121.365 146.325 135.373 1.00 44.86  ? 441 ILE A HD13 1 
ATOM 6523  N N    . GLN A 1 442 ? 115.947 144.010 136.291 1.00 53.06  ? 442 GLN A N    1 
ATOM 6524  C CA   . GLN A 1 442 ? 114.584 144.120 135.796 1.00 54.62  ? 442 GLN A CA   1 
ATOM 6525  C C    . GLN A 1 442 ? 113.614 144.536 136.892 1.00 57.63  ? 442 GLN A C    1 
ATOM 6526  O O    . GLN A 1 442 ? 112.546 145.075 136.587 1.00 59.68  ? 442 GLN A O    1 
ATOM 6527  C CB   . GLN A 1 442 ? 114.154 142.784 135.186 1.00 59.32  ? 442 GLN A CB   1 
ATOM 6528  C CG   . GLN A 1 442 ? 112.672 142.666 134.890 1.00 63.30  ? 442 GLN A CG   1 
ATOM 6529  C CD   . GLN A 1 442 ? 112.337 141.423 134.090 1.00 66.17  ? 442 GLN A CD   1 
ATOM 6530  O OE1  . GLN A 1 442 ? 111.491 140.624 134.490 1.00 61.49  ? 442 GLN A OE1  1 
ATOM 6531  N NE2  . GLN A 1 442 ? 112.998 141.254 132.951 1.00 66.74  ? 442 GLN A NE2  1 
ATOM 6532  H H    . GLN A 1 442 ? 116.300 143.231 136.201 1.00 52.76  ? 442 GLN A H    1 
ATOM 6533  H HA   . GLN A 1 442 ? 114.554 144.793 135.097 1.00 55.13  ? 442 GLN A HA   1 
ATOM 6534  H HB2  . GLN A 1 442 ? 114.632 142.661 134.351 1.00 59.09  ? 442 GLN A HB2  1 
ATOM 6535  H HB3  . GLN A 1 442 ? 114.387 142.073 135.803 1.00 57.37  ? 442 GLN A HB3  1 
ATOM 6536  H HG2  . GLN A 1 442 ? 112.181 142.620 135.726 1.00 62.45  ? 442 GLN A HG2  1 
ATOM 6537  H HG3  . GLN A 1 442 ? 112.387 143.440 134.379 1.00 61.98  ? 442 GLN A HG3  1 
ATOM 6538  H HE21 . GLN A 1 442 ? 113.583 141.833 132.702 1.00 63.87  ? 442 GLN A HE21 1 
ATOM 6539  H HE22 . GLN A 1 442 ? 112.843 140.563 132.462 1.00 65.86  ? 442 GLN A HE22 1 
ATOM 6540  N N    . TYR A 1 443 ? 113.969 144.312 138.158 1.00 59.56  ? 443 TYR A N    1 
ATOM 6541  C CA   . TYR A 1 443 ? 113.090 144.604 139.279 1.00 60.16  ? 443 TYR A CA   1 
ATOM 6542  C C    . TYR A 1 443 ? 113.514 145.817 140.090 1.00 61.69  ? 443 TYR A C    1 
ATOM 6543  O O    . TYR A 1 443 ? 112.688 146.358 140.831 1.00 64.37  ? 443 TYR A O    1 
ATOM 6544  C CB   . TYR A 1 443 ? 113.008 143.389 140.214 1.00 55.56  ? 443 TYR A CB   1 
ATOM 6545  C CG   . TYR A 1 443 ? 112.817 142.082 139.483 1.00 59.99  ? 443 TYR A CG   1 
ATOM 6546  C CD1  . TYR A 1 443 ? 111.641 141.811 138.800 1.00 61.77  ? 443 TYR A CD1  1 
ATOM 6547  C CD2  . TYR A 1 443 ? 113.815 141.121 139.473 1.00 59.49  ? 443 TYR A CD2  1 
ATOM 6548  C CE1  . TYR A 1 443 ? 111.466 140.621 138.129 1.00 63.58  ? 443 TYR A CE1  1 
ATOM 6549  C CE2  . TYR A 1 443 ? 113.648 139.929 138.807 1.00 59.51  ? 443 TYR A CE2  1 
ATOM 6550  C CZ   . TYR A 1 443 ? 112.472 139.683 138.137 1.00 61.80  ? 443 TYR A CZ   1 
ATOM 6551  O OH   . TYR A 1 443 ? 112.304 138.491 137.471 1.00 60.89  ? 443 TYR A OH   1 
ATOM 6552  H H    . TYR A 1 443 ? 114.728 143.984 138.394 1.00 57.93  ? 443 TYR A H    1 
ATOM 6553  H HA   . TYR A 1 443 ? 112.196 144.773 138.941 1.00 59.68  ? 443 TYR A HA   1 
ATOM 6554  H HB2  . TYR A 1 443 ? 113.833 143.329 140.719 1.00 56.43  ? 443 TYR A HB2  1 
ATOM 6555  H HB3  . TYR A 1 443 ? 112.258 143.506 140.816 1.00 57.06  ? 443 TYR A HB3  1 
ATOM 6556  H HD1  . TYR A 1 443 ? 110.960 142.444 138.793 1.00 61.25  ? 443 TYR A HD1  1 
ATOM 6557  H HD2  . TYR A 1 443 ? 114.611 141.285 139.925 1.00 56.73  ? 443 TYR A HD2  1 
ATOM 6558  H HE1  . TYR A 1 443 ? 110.672 140.451 137.676 1.00 63.28  ? 443 TYR A HE1  1 
ATOM 6559  H HE2  . TYR A 1 443 ? 114.326 139.293 138.810 1.00 57.04  ? 443 TYR A HE2  1 
ATOM 6560  H HH   . TYR A 1 443 ? 112.958 137.984 137.620 1.00 59.77  ? 443 TYR A HH   1 
ATOM 6561  N N    . ILE A 1 444 ? 114.769 146.252 139.979 1.00 58.68  ? 444 ILE A N    1 
ATOM 6562  C CA   . ILE A 1 444 ? 115.199 147.470 140.655 1.00 58.61  ? 444 ILE A CA   1 
ATOM 6563  C C    . ILE A 1 444 ? 114.538 148.665 139.986 1.00 64.05  ? 444 ILE A C    1 
ATOM 6564  O O    . ILE A 1 444 ? 114.535 148.785 138.754 1.00 65.22  ? 444 ILE A O    1 
ATOM 6565  C CB   . ILE A 1 444 ? 116.729 147.598 140.628 1.00 57.31  ? 444 ILE A CB   1 
ATOM 6566  C CG1  . ILE A 1 444 ? 117.376 146.466 141.423 1.00 54.52  ? 444 ILE A CG1  1 
ATOM 6567  C CG2  . ILE A 1 444 ? 117.153 148.943 141.191 1.00 57.09  ? 444 ILE A CG2  1 
ATOM 6568  C CD1  . ILE A 1 444 ? 118.874 146.370 141.240 1.00 52.33  ? 444 ILE A CD1  1 
ATOM 6569  H H    . ILE A 1 444 ? 115.384 145.862 139.522 1.00 57.97  ? 444 ILE A H    1 
ATOM 6570  H HA   . ILE A 1 444 ? 114.912 147.441 141.581 1.00 58.34  ? 444 ILE A HA   1 
ATOM 6571  H HB   . ILE A 1 444 ? 117.028 147.540 139.707 1.00 57.51  ? 444 ILE A HB   1 
ATOM 6572  H HG12 . ILE A 1 444 ? 117.201 146.607 142.366 1.00 54.40  ? 444 ILE A HG12 1 
ATOM 6573  H HG13 . ILE A 1 444 ? 116.990 145.622 141.139 1.00 55.24  ? 444 ILE A HG13 1 
ATOM 6574  H HG21 . ILE A 1 444 ? 118.107 148.936 141.356 1.00 56.43  ? 444 ILE A HG21 1 
ATOM 6575  H HG22 . ILE A 1 444 ? 116.940 149.638 140.549 1.00 58.87  ? 444 ILE A HG22 1 
ATOM 6576  H HG23 . ILE A 1 444 ? 116.676 149.100 142.021 1.00 57.02  ? 444 ILE A HG23 1 
ATOM 6577  H HD11 . ILE A 1 444 ? 119.183 145.528 141.608 1.00 53.70  ? 444 ILE A HD11 1 
ATOM 6578  H HD12 . ILE A 1 444 ? 119.079 146.411 140.292 1.00 52.57  ? 444 ILE A HD12 1 
ATOM 6579  H HD13 . ILE A 1 444 ? 119.299 147.108 141.703 1.00 50.46  ? 444 ILE A HD13 1 
ATOM 6580  N N    . ASN A 1 445 ? 113.966 149.554 140.797 1.00 67.92  ? 445 ASN A N    1 
ATOM 6581  C CA   . ASN A 1 445 ? 113.274 150.726 140.270 1.00 74.67  ? 445 ASN A CA   1 
ATOM 6582  C C    . ASN A 1 445 ? 114.222 151.915 140.129 1.00 68.60  ? 445 ASN A C    1 
ATOM 6583  O O    . ASN A 1 445 ? 114.405 152.444 139.029 1.00 69.96  ? 445 ASN A O    1 
ATOM 6584  C CB   . ASN A 1 445 ? 112.088 151.082 141.173 1.00 73.33  ? 445 ASN A CB   1 
ATOM 6585  C CG   . ASN A 1 445 ? 110.915 150.135 140.995 1.00 77.84  ? 445 ASN A CG   1 
ATOM 6586  O OD1  . ASN A 1 445 ? 110.776 149.488 139.958 1.00 76.86  ? 445 ASN A OD1  1 
ATOM 6587  N ND2  . ASN A 1 445 ? 110.064 150.051 142.010 1.00 78.39  ? 445 ASN A ND2  1 
ATOM 6588  H H    . ASN A 1 445 ? 113.964 149.500 141.655 1.00 66.24  ? 445 ASN A H    1 
ATOM 6589  H HA   . ASN A 1 445 ? 112.927 150.519 139.389 1.00 72.31  ? 445 ASN A HA   1 
ATOM 6590  H HB2  . ASN A 1 445 ? 112.370 151.041 142.100 1.00 72.08  ? 445 ASN A HB2  1 
ATOM 6591  H HB3  . ASN A 1 445 ? 111.784 151.978 140.957 1.00 72.64  ? 445 ASN A HB3  1 
ATOM 6592  H HD21 . ASN A 1 445 ? 110.193 150.519 142.720 1.00 76.92  ? 445 ASN A HD21 1 
ATOM 6593  H HD22 . ASN A 1 445 ? 109.383 149.528 141.957 1.00 78.00  ? 445 ASN A HD22 1 
ATOM 6594  N N    . ASN A 1 446 ? 114.835 152.338 141.232 1.00 65.26  ? 446 ASN A N    1 
ATOM 6595  C CA   . ASN A 1 446 ? 115.764 153.467 141.219 1.00 71.30  ? 446 ASN A CA   1 
ATOM 6596  C C    . ASN A 1 446 ? 117.152 152.933 140.896 1.00 66.64  ? 446 ASN A C    1 
ATOM 6597  O O    . ASN A 1 446 ? 117.892 152.486 141.773 1.00 63.08  ? 446 ASN A O    1 
ATOM 6598  C CB   . ASN A 1 446 ? 115.739 154.202 142.552 1.00 70.22  ? 446 ASN A CB   1 
ATOM 6599  C CG   . ASN A 1 446 ? 116.479 155.525 142.502 1.00 70.53  ? 446 ASN A CG   1 
ATOM 6600  O OD1  . ASN A 1 446 ? 117.123 155.853 141.506 1.00 65.08  ? 446 ASN A OD1  1 
ATOM 6601  N ND2  . ASN A 1 446 ? 116.389 156.292 143.580 1.00 69.87  ? 446 ASN A ND2  1 
ATOM 6602  H H    . ASN A 1 446 ? 114.728 151.985 142.009 1.00 67.02  ? 446 ASN A H    1 
ATOM 6603  H HA   . ASN A 1 446 ? 115.505 154.089 140.522 1.00 70.43  ? 446 ASN A HA   1 
ATOM 6604  H HB2  . ASN A 1 446 ? 114.817 154.384 142.795 1.00 69.08  ? 446 ASN A HB2  1 
ATOM 6605  H HB3  . ASN A 1 446 ? 116.158 153.648 143.229 1.00 69.05  ? 446 ASN A HB3  1 
ATOM 6606  H HD21 . ASN A 1 446 ? 115.930 156.029 144.258 1.00 68.96  ? 446 ASN A HD21 1 
ATOM 6607  H HD22 . ASN A 1 446 ? 116.791 157.052 143.602 1.00 70.19  ? 446 ASN A HD22 1 
ATOM 6608  N N    . LEU A 1 447 ? 117.515 152.986 139.613 1.00 59.43  ? 447 LEU A N    1 
ATOM 6609  C CA   . LEU A 1 447 ? 118.827 152.518 139.188 1.00 58.12  ? 447 LEU A CA   1 
ATOM 6610  C C    . LEU A 1 447 ? 119.957 153.409 139.680 1.00 60.40  ? 447 LEU A C    1 
ATOM 6611  O O    . LEU A 1 447 ? 121.123 153.015 139.572 1.00 56.13  ? 447 LEU A O    1 
ATOM 6612  C CB   . LEU A 1 447 ? 118.880 152.417 137.665 1.00 55.49  ? 447 LEU A CB   1 
ATOM 6613  C CG   . LEU A 1 447 ? 118.101 151.252 137.055 1.00 58.58  ? 447 LEU A CG   1 
ATOM 6614  C CD1  . LEU A 1 447 ? 118.087 151.372 135.553 1.00 60.72  ? 447 LEU A CD1  1 
ATOM 6615  C CD2  . LEU A 1 447 ? 118.698 149.919 137.466 1.00 54.23  ? 447 LEU A CD2  1 
ATOM 6616  H H    . LEU A 1 447 ? 117.020 153.286 138.977 1.00 61.08  ? 447 LEU A H    1 
ATOM 6617  H HA   . LEU A 1 447 ? 118.974 151.633 139.553 1.00 60.02  ? 447 LEU A HA   1 
ATOM 6618  H HB2  . LEU A 1 447 ? 118.517 153.236 137.291 1.00 57.03  ? 447 LEU A HB2  1 
ATOM 6619  H HB3  . LEU A 1 447 ? 119.806 152.322 137.395 1.00 55.91  ? 447 LEU A HB3  1 
ATOM 6620  H HG   . LEU A 1 447 ? 117.184 151.283 137.369 1.00 60.22  ? 447 LEU A HG   1 
ATOM 6621  H HD11 . LEU A 1 447 ? 117.588 150.627 135.181 1.00 59.54  ? 447 LEU A HD11 1 
ATOM 6622  H HD12 . LEU A 1 447 ? 117.666 152.210 135.305 1.00 61.02  ? 447 LEU A HD12 1 
ATOM 6623  H HD13 . LEU A 1 447 ? 119.001 151.351 135.231 1.00 58.69  ? 447 LEU A HD13 1 
ATOM 6624  H HD21 . LEU A 1 447 ? 118.280 149.215 136.947 1.00 53.58  ? 447 LEU A HD21 1 
ATOM 6625  H HD22 . LEU A 1 447 ? 119.652 149.935 137.294 1.00 52.99  ? 447 LEU A HD22 1 
ATOM 6626  H HD23 . LEU A 1 447 ? 118.533 149.776 138.411 1.00 57.08  ? 447 LEU A HD23 1 
ATOM 6627  N N    . SER A 1 448 ? 119.647 154.592 140.216 1.00 62.85  ? 448 SER A N    1 
ATOM 6628  C CA   . SER A 1 448 ? 120.689 155.447 140.770 1.00 62.10  ? 448 SER A CA   1 
ATOM 6629  C C    . SER A 1 448 ? 121.381 154.800 141.960 1.00 60.12  ? 448 SER A C    1 
ATOM 6630  O O    . SER A 1 448 ? 122.469 155.240 142.346 1.00 55.86  ? 448 SER A O    1 
ATOM 6631  C CB   . SER A 1 448 ? 120.096 156.795 141.180 1.00 64.65  ? 448 SER A CB   1 
ATOM 6632  O OG   . SER A 1 448 ? 121.100 157.792 141.243 1.00 62.66  ? 448 SER A OG   1 
ATOM 6633  H H    . SER A 1 448 ? 118.853 154.916 140.269 1.00 62.48  ? 448 SER A H    1 
ATOM 6634  H HA   . SER A 1 448 ? 121.358 155.610 140.088 1.00 60.87  ? 448 SER A HA   1 
ATOM 6635  H HB2  . SER A 1 448 ? 119.430 157.059 140.526 1.00 63.69  ? 448 SER A HB2  1 
ATOM 6636  H HB3  . SER A 1 448 ? 119.684 156.706 142.054 1.00 63.93  ? 448 SER A HB3  1 
ATOM 6637  H HG   . SER A 1 448 ? 120.760 158.529 141.461 1.00 62.21  ? 448 SER A HG   1 
ATOM 6638  N N    . SER A 1 449 ? 120.774 153.771 142.553 1.00 59.12  ? 449 SER A N    1 
ATOM 6639  C CA   . SER A 1 449 ? 121.399 153.022 143.635 1.00 54.63  ? 449 SER A CA   1 
ATOM 6640  C C    . SER A 1 449 ? 122.347 151.941 143.138 1.00 50.31  ? 449 SER A C    1 
ATOM 6641  O O    . SER A 1 449 ? 123.030 151.319 143.957 1.00 44.43  ? 449 SER A O    1 
ATOM 6642  C CB   . SER A 1 449 ? 120.325 152.376 144.507 1.00 55.87  ? 449 SER A CB   1 
ATOM 6643  O OG   . SER A 1 449 ? 119.608 151.401 143.771 1.00 52.22  ? 449 SER A OG   1 
ATOM 6644  H H    . SER A 1 449 ? 119.990 153.486 142.343 1.00 59.15  ? 449 SER A H    1 
ATOM 6645  H HA   . SER A 1 449 ? 121.907 153.634 144.189 1.00 55.54  ? 449 SER A HA   1 
ATOM 6646  H HB2  . SER A 1 449 ? 120.749 151.950 145.268 1.00 54.45  ? 449 SER A HB2  1 
ATOM 6647  H HB3  . SER A 1 449 ? 119.708 153.061 144.810 1.00 57.74  ? 449 SER A HB3  1 
ATOM 6648  H HG   . SER A 1 449 ? 119.020 151.050 144.257 1.00 54.37  ? 449 SER A HG   1 
ATOM 6649  N N    . VAL A 1 450 ? 122.408 151.709 141.825 1.00 50.83  ? 450 VAL A N    1 
ATOM 6650  C CA   . VAL A 1 450 ? 123.228 150.617 141.299 1.00 46.22  ? 450 VAL A CA   1 
ATOM 6651  C C    . VAL A 1 450 ? 124.681 150.720 141.749 1.00 40.96  ? 450 VAL A C    1 
ATOM 6652  O O    . VAL A 1 450 ? 125.258 149.690 142.135 1.00 36.59  ? 450 VAL A O    1 
ATOM 6653  C CB   . VAL A 1 450 ? 123.091 150.548 139.769 1.00 46.01  ? 450 VAL A CB   1 
ATOM 6654  C CG1  . VAL A 1 450 ? 124.200 149.707 139.177 1.00 45.94  ? 450 VAL A CG1  1 
ATOM 6655  C CG2  . VAL A 1 450 ? 121.735 149.985 139.384 1.00 48.03  ? 450 VAL A CG2  1 
ATOM 6656  H H    . VAL A 1 450 ? 121.990 152.162 141.225 1.00 52.57  ? 450 VAL A H    1 
ATOM 6657  H HA   . VAL A 1 450 ? 122.880 149.784 141.654 1.00 47.84  ? 450 VAL A HA   1 
ATOM 6658  H HB   . VAL A 1 450 ? 123.162 151.443 139.401 1.00 47.91  ? 450 VAL A HB   1 
ATOM 6659  H HG11 . VAL A 1 450 ? 123.940 149.434 138.286 1.00 43.25  ? 450 VAL A HG11 1 
ATOM 6660  H HG12 . VAL A 1 450 ? 125.012 150.235 139.135 1.00 43.36  ? 450 VAL A HG12 1 
ATOM 6661  H HG13 . VAL A 1 450 ? 124.337 148.925 139.734 1.00 42.43  ? 450 VAL A HG13 1 
ATOM 6662  H HG21 . VAL A 1 450 ? 121.647 150.010 138.418 1.00 47.76  ? 450 VAL A HG21 1 
ATOM 6663  H HG22 . VAL A 1 450 ? 121.673 149.070 139.699 1.00 48.57  ? 450 VAL A HG22 1 
ATOM 6664  H HG23 . VAL A 1 450 ? 121.041 150.524 139.794 1.00 51.87  ? 450 VAL A HG23 1 
ATOM 6665  N N    . PRO A 1 451 ? 125.335 151.884 141.708 1.00 45.95  ? 451 PRO A N    1 
ATOM 6666  C CA   . PRO A 1 451 ? 126.738 151.928 142.151 1.00 44.73  ? 451 PRO A CA   1 
ATOM 6667  C C    . PRO A 1 451 ? 126.932 151.517 143.598 1.00 41.23  ? 451 PRO A C    1 
ATOM 6668  O O    . PRO A 1 451 ? 127.978 150.947 143.933 1.00 40.85  ? 451 PRO A O    1 
ATOM 6669  C CB   . PRO A 1 451 ? 127.140 153.391 141.916 1.00 44.76  ? 451 PRO A CB   1 
ATOM 6670  C CG   . PRO A 1 451 ? 125.875 154.134 141.775 1.00 46.52  ? 451 PRO A CG   1 
ATOM 6671  C CD   . PRO A 1 451 ? 124.899 153.185 141.176 1.00 47.69  ? 451 PRO A CD   1 
ATOM 6672  H HA   . PRO A 1 451 ? 127.282 151.359 141.585 1.00 42.08  ? 451 PRO A HA   1 
ATOM 6673  H HB2  . PRO A 1 451 ? 127.644 153.716 142.679 1.00 43.39  ? 451 PRO A HB2  1 
ATOM 6674  H HB3  . PRO A 1 451 ? 127.667 153.457 141.105 1.00 42.87  ? 451 PRO A HB3  1 
ATOM 6675  H HG2  . PRO A 1 451 ? 125.572 154.426 142.649 1.00 46.22  ? 451 PRO A HG2  1 
ATOM 6676  H HG3  . PRO A 1 451 ? 126.011 154.896 141.191 1.00 47.05  ? 451 PRO A HG3  1 
ATOM 6677  H HD2  . PRO A 1 451 ? 124.008 153.413 141.477 1.00 49.19  ? 451 PRO A HD2  1 
ATOM 6678  H HD3  . PRO A 1 451 ? 124.965 153.197 140.208 1.00 46.61  ? 451 PRO A HD3  1 
ATOM 6679  N N    . SER A 1 452 ? 125.961 151.787 144.469 1.00 41.31  ? 452 SER A N    1 
ATOM 6680  C CA   . SER A 1 452 ? 126.088 151.414 145.871 1.00 41.07  ? 452 SER A CA   1 
ATOM 6681  C C    . SER A 1 452 ? 125.830 149.933 146.114 1.00 38.67  ? 452 SER A C    1 
ATOM 6682  O O    . SER A 1 452 ? 126.262 149.406 147.145 1.00 33.57  ? 452 SER A O    1 
ATOM 6683  C CB   . SER A 1 452 ? 125.124 152.242 146.721 1.00 43.04  ? 452 SER A CB   1 
ATOM 6684  O OG   . SER A 1 452 ? 123.783 151.859 146.477 1.00 47.70  ? 452 SER A OG   1 
ATOM 6685  H H    . SER A 1 452 ? 125.223 152.184 144.273 1.00 43.00  ? 452 SER A H    1 
ATOM 6686  H HA   . SER A 1 452 ? 126.991 151.612 146.167 1.00 41.10  ? 452 SER A HA   1 
ATOM 6687  H HB2  . SER A 1 452 ? 125.327 152.099 147.658 1.00 42.08  ? 452 SER A HB2  1 
ATOM 6688  H HB3  . SER A 1 452 ? 125.231 153.180 146.498 1.00 42.61  ? 452 SER A HB3  1 
ATOM 6689  H HG   . SER A 1 452 ? 123.262 152.323 146.945 1.00 47.21  ? 452 SER A HG   1 
ATOM 6690  N N    . VAL A 1 453 ? 125.148 149.253 145.190 1.00 45.67  ? 453 VAL A N    1 
ATOM 6691  C CA   . VAL A 1 453 ? 124.826 147.845 145.383 1.00 39.51  ? 453 VAL A CA   1 
ATOM 6692  C C    . VAL A 1 453 ? 126.098 147.042 145.601 1.00 37.67  ? 453 VAL A C    1 
ATOM 6693  O O    . VAL A 1 453 ? 127.144 147.308 144.994 1.00 32.70  ? 453 VAL A O    1 
ATOM 6694  C CB   . VAL A 1 453 ? 124.038 147.299 144.182 1.00 37.23  ? 453 VAL A CB   1 
ATOM 6695  C CG1  . VAL A 1 453 ? 123.857 145.803 144.310 1.00 40.60  ? 453 VAL A CG1  1 
ATOM 6696  C CG2  . VAL A 1 453 ? 122.693 147.983 144.075 1.00 39.68  ? 453 VAL A CG2  1 
ATOM 6697  H H    . VAL A 1 453 ? 124.862 149.584 144.450 1.00 43.82  ? 453 VAL A H    1 
ATOM 6698  H HA   . VAL A 1 453 ? 124.272 147.752 146.174 1.00 39.74  ? 453 VAL A HA   1 
ATOM 6699  H HB   . VAL A 1 453 ? 124.534 147.476 143.368 1.00 39.68  ? 453 VAL A HB   1 
ATOM 6700  H HG11 . VAL A 1 453 ? 123.144 145.521 143.717 1.00 40.91  ? 453 VAL A HG11 1 
ATOM 6701  H HG12 . VAL A 1 453 ? 124.684 145.359 144.065 1.00 39.95  ? 453 VAL A HG12 1 
ATOM 6702  H HG13 . VAL A 1 453 ? 123.624 145.591 145.228 1.00 41.79  ? 453 VAL A HG13 1 
ATOM 6703  H HG21 . VAL A 1 453 ? 122.183 147.568 143.362 1.00 41.80  ? 453 VAL A HG21 1 
ATOM 6704  H HG22 . VAL A 1 453 ? 122.224 147.887 144.918 1.00 42.07  ? 453 VAL A HG22 1 
ATOM 6705  H HG23 . VAL A 1 453 ? 122.832 148.922 143.879 1.00 43.33  ? 453 VAL A HG23 1 
ATOM 6706  N N    . ASP A 1 454 ? 126.009 146.055 146.483 1.00 39.86  ? 454 ASP A N    1 
ATOM 6707  C CA   . ASP A 1 454 ? 127.115 145.167 146.793 1.00 39.36  ? 454 ASP A CA   1 
ATOM 6708  C C    . ASP A 1 454 ? 126.983 143.871 146.002 1.00 35.72  ? 454 ASP A C    1 
ATOM 6709  O O    . ASP A 1 454 ? 125.911 143.524 145.503 1.00 36.80  ? 454 ASP A O    1 
ATOM 6710  C CB   . ASP A 1 454 ? 127.144 144.866 148.291 1.00 39.74  ? 454 ASP A CB   1 
ATOM 6711  C CG   . ASP A 1 454 ? 128.528 144.535 148.791 1.00 41.60  ? 454 ASP A CG   1 
ATOM 6712  O OD1  . ASP A 1 454 ? 128.938 143.365 148.667 1.00 42.37  ? 454 ASP A OD1  1 
ATOM 6713  O OD2  . ASP A 1 454 ? 129.202 145.441 149.322 1.00 36.98  ? 454 ASP A OD2  1 
ATOM 6714  H H    . ASP A 1 454 ? 125.294 145.876 146.925 1.00 38.81  ? 454 ASP A H    1 
ATOM 6715  H HA   . ASP A 1 454 ? 127.952 145.592 146.549 1.00 38.31  ? 454 ASP A HA   1 
ATOM 6716  H HB2  . ASP A 1 454 ? 126.828 145.644 148.776 1.00 38.71  ? 454 ASP A HB2  1 
ATOM 6717  H HB3  . ASP A 1 454 ? 126.570 144.106 148.472 1.00 38.96  ? 454 ASP A HB3  1 
ATOM 6718  N N    . VAL A 1 455 ? 128.102 143.152 145.884 1.00 31.78  ? 455 VAL A N    1 
ATOM 6719  C CA   . VAL A 1 455 ? 128.053 141.828 145.280 1.00 32.73  ? 455 VAL A CA   1 
ATOM 6720  C C    . VAL A 1 455 ? 127.276 140.861 146.155 1.00 36.84  ? 455 VAL A C    1 
ATOM 6721  O O    . VAL A 1 455 ? 126.782 139.844 145.662 1.00 38.54  ? 455 VAL A O    1 
ATOM 6722  C CB   . VAL A 1 455 ? 129.469 141.287 145.022 1.00 35.30  ? 455 VAL A CB   1 
ATOM 6723  C CG1  . VAL A 1 455 ? 130.102 140.826 146.314 1.00 35.88  ? 455 VAL A CG1  1 
ATOM 6724  C CG2  . VAL A 1 455 ? 129.424 140.151 144.023 1.00 36.05  ? 455 VAL A CG2  1 
ATOM 6725  H H    . VAL A 1 455 ? 128.884 143.405 146.140 1.00 34.11  ? 455 VAL A H    1 
ATOM 6726  H HA   . VAL A 1 455 ? 127.597 141.890 144.426 1.00 34.39  ? 455 VAL A HA   1 
ATOM 6727  H HB   . VAL A 1 455 ? 130.019 141.995 144.651 1.00 35.75  ? 455 VAL A HB   1 
ATOM 6728  H HG11 . VAL A 1 455 ? 131.061 140.760 146.189 1.00 34.82  ? 455 VAL A HG11 1 
ATOM 6729  H HG12 . VAL A 1 455 ? 129.902 141.471 147.011 1.00 36.55  ? 455 VAL A HG12 1 
ATOM 6730  H HG13 . VAL A 1 455 ? 129.739 139.959 146.551 1.00 35.70  ? 455 VAL A HG13 1 
ATOM 6731  H HG21 . VAL A 1 455 ? 130.329 139.854 143.842 1.00 36.60  ? 455 VAL A HG21 1 
ATOM 6732  H HG22 . VAL A 1 455 ? 128.905 139.421 144.397 1.00 35.42  ? 455 VAL A HG22 1 
ATOM 6733  H HG23 . VAL A 1 455 ? 129.009 140.467 143.205 1.00 35.32  ? 455 VAL A HG23 1 
ATOM 6734  N N    . ARG A 1 456 ? 127.161 141.152 147.452 1.00 38.46  ? 456 ARG A N    1 
ATOM 6735  C CA   . ARG A 1 456 ? 126.464 140.271 148.377 1.00 27.08  ? 456 ARG A CA   1 
ATOM 6736  C C    . ARG A 1 456 ? 124.956 140.420 148.296 1.00 27.13  ? 456 ARG A C    1 
ATOM 6737  O O    . ARG A 1 456 ? 124.233 139.566 148.814 1.00 34.67  ? 456 ARG A O    1 
ATOM 6738  C CB   . ARG A 1 456 ? 126.946 140.548 149.798 1.00 25.90  ? 456 ARG A CB   1 
ATOM 6739  C CG   . ARG A 1 456 ? 128.392 140.176 149.991 1.00 26.67  ? 456 ARG A CG   1 
ATOM 6740  C CD   . ARG A 1 456 ? 129.041 140.952 151.101 1.00 31.67  ? 456 ARG A CD   1 
ATOM 6741  N NE   . ARG A 1 456 ? 130.415 140.514 151.304 1.00 33.89  ? 456 ARG A NE   1 
ATOM 6742  C CZ   . ARG A 1 456 ? 131.457 140.967 150.621 1.00 33.41  ? 456 ARG A CZ   1 
ATOM 6743  N NH1  . ARG A 1 456 ? 131.322 141.884 149.679 1.00 35.15  ? 456 ARG A NH1  1 
ATOM 6744  N NH2  . ARG A 1 456 ? 132.665 140.479 150.883 1.00 32.04  ? 456 ARG A NH2  1 
ATOM 6745  H H    . ARG A 1 456 ? 127.481 141.859 147.819 1.00 36.23  ? 456 ARG A H    1 
ATOM 6746  H HA   . ARG A 1 456 ? 126.685 139.352 148.162 1.00 29.59  ? 456 ARG A HA   1 
ATOM 6747  H HB2  . ARG A 1 456 ? 126.850 141.495 149.987 1.00 30.39  ? 456 ARG A HB2  1 
ATOM 6748  H HB3  . ARG A 1 456 ? 126.414 140.028 150.421 1.00 30.72  ? 456 ARG A HB3  1 
ATOM 6749  H HG2  . ARG A 1 456 ? 128.449 139.233 150.210 1.00 30.40  ? 456 ARG A HG2  1 
ATOM 6750  H HG3  . ARG A 1 456 ? 128.881 140.357 149.173 1.00 30.66  ? 456 ARG A HG3  1 
ATOM 6751  H HD2  . ARG A 1 456 ? 129.044 141.896 150.879 1.00 33.58  ? 456 ARG A HD2  1 
ATOM 6752  H HD3  . ARG A 1 456 ? 128.550 140.803 151.924 1.00 32.33  ? 456 ARG A HD3  1 
ATOM 6753  H HE   . ARG A 1 456 ? 130.558 139.903 151.892 1.00 32.80  ? 456 ARG A HE   1 
ATOM 6754  H HH11 . ARG A 1 456 ? 130.548 142.205 149.498 1.00 34.96  ? 456 ARG A HH11 1 
ATOM 6755  H HH12 . ARG A 1 456 ? 132.013 142.161 149.248 1.00 34.59  ? 456 ARG A HH12 1 
ATOM 6756  H HH21 . ARG A 1 456 ? 132.764 139.882 151.494 1.00 32.03  ? 456 ARG A HH21 1 
ATOM 6757  H HH22 . ARG A 1 456 ? 133.348 140.765 150.446 1.00 32.71  ? 456 ARG A HH22 1 
ATOM 6758  N N    . ASP A 1 457 ? 124.468 141.476 147.659 1.00 28.27  ? 457 ASP A N    1 
ATOM 6759  C CA   . ASP A 1 457 ? 123.040 141.651 147.458 1.00 32.84  ? 457 ASP A CA   1 
ATOM 6760  C C    . ASP A 1 457 ? 122.517 140.899 146.244 1.00 37.51  ? 457 ASP A C    1 
ATOM 6761  O O    . ASP A 1 457 ? 121.298 140.784 146.091 1.00 41.39  ? 457 ASP A O    1 
ATOM 6762  C CB   . ASP A 1 457 ? 122.720 143.140 147.317 1.00 38.59  ? 457 ASP A CB   1 
ATOM 6763  C CG   . ASP A 1 457 ? 123.117 143.942 148.543 1.00 39.85  ? 457 ASP A CG   1 
ATOM 6764  O OD1  . ASP A 1 457 ? 122.741 143.547 149.666 1.00 38.79  ? 457 ASP A OD1  1 
ATOM 6765  O OD2  . ASP A 1 457 ? 123.815 144.964 148.385 1.00 35.50  ? 457 ASP A OD2  1 
ATOM 6766  H H    . ASP A 1 457 ? 124.947 142.112 147.331 1.00 33.16  ? 457 ASP A H    1 
ATOM 6767  H HA   . ASP A 1 457 ? 122.570 141.319 148.240 1.00 34.94  ? 457 ASP A HA   1 
ATOM 6768  H HB2  . ASP A 1 457 ? 123.200 143.497 146.554 1.00 37.70  ? 457 ASP A HB2  1 
ATOM 6769  H HB3  . ASP A 1 457 ? 121.765 143.242 147.189 1.00 39.56  ? 457 ASP A HB3  1 
ATOM 6770  N N    . VAL A 1 458 ? 123.401 140.399 145.378 1.00 38.97  ? 458 VAL A N    1 
ATOM 6771  C CA   . VAL A 1 458 ? 123.009 139.602 144.218 1.00 40.07  ? 458 VAL A CA   1 
ATOM 6772  C C    . VAL A 1 458 ? 123.432 138.161 144.458 1.00 39.23  ? 458 VAL A C    1 
ATOM 6773  O O    . VAL A 1 458 ? 122.754 137.219 144.037 1.00 35.86  ? 458 VAL A O    1 
ATOM 6774  C CB   . VAL A 1 458 ? 123.630 140.138 142.913 1.00 41.42  ? 458 VAL A CB   1 
ATOM 6775  C CG1  . VAL A 1 458 ? 122.868 141.344 142.415 1.00 41.80  ? 458 VAL A CG1  1 
ATOM 6776  C CG2  . VAL A 1 458 ? 125.103 140.471 143.103 1.00 40.63  ? 458 VAL A CG2  1 
ATOM 6777  H H    . VAL A 1 458 ? 124.250 140.509 145.448 1.00 36.95  ? 458 VAL A H    1 
ATOM 6778  H HA   . VAL A 1 458 ? 122.044 139.623 144.123 1.00 42.27  ? 458 VAL A HA   1 
ATOM 6779  H HB   . VAL A 1 458 ? 123.568 139.449 142.232 1.00 40.92  ? 458 VAL A HB   1 
ATOM 6780  H HG11 . VAL A 1 458 ? 123.468 141.903 141.896 1.00 41.48  ? 458 VAL A HG11 1 
ATOM 6781  H HG12 . VAL A 1 458 ? 122.135 141.040 141.859 1.00 41.06  ? 458 VAL A HG12 1 
ATOM 6782  H HG13 . VAL A 1 458 ? 122.529 141.842 143.176 1.00 41.38  ? 458 VAL A HG13 1 
ATOM 6783  H HG21 . VAL A 1 458 ? 125.488 140.694 142.241 1.00 38.54  ? 458 VAL A HG21 1 
ATOM 6784  H HG22 . VAL A 1 458 ? 125.184 141.227 143.704 1.00 38.99  ? 458 VAL A HG22 1 
ATOM 6785  H HG23 . VAL A 1 458 ? 125.557 139.699 143.475 1.00 38.05  ? 458 VAL A HG23 1 
ATOM 6786  N N    . LEU A 1 459 ? 124.559 137.988 145.132 1.00 41.27  ? 459 LEU A N    1 
ATOM 6787  C CA   . LEU A 1 459 ? 125.091 136.674 145.443 1.00 33.03  ? 459 LEU A CA   1 
ATOM 6788  C C    . LEU A 1 459 ? 124.212 135.966 146.457 1.00 42.99  ? 459 LEU A C    1 
ATOM 6789  O O    . LEU A 1 459 ? 123.873 136.534 147.491 1.00 44.15  ? 459 LEU A O    1 
ATOM 6790  C CB   . LEU A 1 459 ? 126.519 136.802 145.970 1.00 32.91  ? 459 LEU A CB   1 
ATOM 6791  C CG   . LEU A 1 459 ? 127.130 135.600 146.687 1.00 34.71  ? 459 LEU A CG   1 
ATOM 6792  C CD1  . LEU A 1 459 ? 128.599 135.564 146.396 1.00 33.95  ? 459 LEU A CD1  1 
ATOM 6793  C CD2  . LEU A 1 459 ? 126.919 135.677 148.192 1.00 30.44  ? 459 LEU A CD2  1 
ATOM 6794  O OXT  . LEU A 1 459 ? 123.827 134.814 146.266 1.00 48.85  ? 459 LEU A OXT  1 
ATOM 6795  H H    . LEU A 1 459 ? 125.040 138.633 145.431 1.00 39.22  ? 459 LEU A H    1 
ATOM 6796  H HA   . LEU A 1 459 ? 125.113 136.139 144.634 1.00 36.85  ? 459 LEU A HA   1 
ATOM 6797  H HB2  . LEU A 1 459 ? 127.095 137.006 145.216 1.00 35.14  ? 459 LEU A HB2  1 
ATOM 6798  H HB3  . LEU A 1 459 ? 126.541 137.544 146.594 1.00 35.10  ? 459 LEU A HB3  1 
ATOM 6799  H HG   . LEU A 1 459 ? 126.728 134.782 146.357 1.00 36.48  ? 459 LEU A HG   1 
ATOM 6800  H HD11 . LEU A 1 459 ? 129.042 135.053 147.089 1.00 31.95  ? 459 LEU A HD11 1 
ATOM 6801  H HD12 . LEU A 1 459 ? 128.740 135.151 145.536 1.00 34.68  ? 459 LEU A HD12 1 
ATOM 6802  H HD13 . LEU A 1 459 ? 128.932 136.474 146.383 1.00 32.88  ? 459 LEU A HD13 1 
ATOM 6803  H HD21 . LEU A 1 459 ? 127.336 134.906 148.608 1.00 32.00  ? 459 LEU A HD21 1 
ATOM 6804  H HD22 . LEU A 1 459 ? 127.327 136.492 148.524 1.00 31.82  ? 459 LEU A HD22 1 
ATOM 6805  H HD23 . LEU A 1 459 ? 125.971 135.682 148.386 1.00 34.01  ? 459 LEU A HD23 1 
ATOM 6806  N N    . VAL B 2 2   ? 152.199 113.676 122.951 1.00 58.82  ? 2   VAL B N    1 
ATOM 6807  C CA   . VAL B 2 2   ? 151.366 114.206 121.836 1.00 60.57  ? 2   VAL B CA   1 
ATOM 6808  C C    . VAL B 2 2   ? 149.955 113.640 121.924 1.00 54.80  ? 2   VAL B C    1 
ATOM 6809  O O    . VAL B 2 2   ? 149.770 112.434 122.083 1.00 52.43  ? 2   VAL B O    1 
ATOM 6810  C CB   . VAL B 2 2   ? 151.997 113.883 120.471 1.00 58.01  ? 2   VAL B CB   1 
ATOM 6811  C CG1  . VAL B 2 2   ? 151.100 114.365 119.341 1.00 51.83  ? 2   VAL B CG1  1 
ATOM 6812  C CG2  . VAL B 2 2   ? 153.375 114.515 120.366 1.00 58.03  ? 2   VAL B CG2  1 
ATOM 6813  H H    . VAL B 2 2   ? 152.971 114.118 122.980 1.00 58.97  ? 2   VAL B H    1 
ATOM 6814  H HA   . VAL B 2 2   ? 151.307 115.170 121.917 1.00 59.12  ? 2   VAL B HA   1 
ATOM 6815  H HB   . VAL B 2 2   ? 152.098 112.922 120.387 1.00 56.54  ? 2   VAL B HB   1 
ATOM 6816  H HG11 . VAL B 2 2   ? 151.607 114.364 118.515 1.00 52.72  ? 2   VAL B HG11 1 
ATOM 6817  H HG12 . VAL B 2 2   ? 150.340 113.768 119.261 1.00 52.71  ? 2   VAL B HG12 1 
ATOM 6818  H HG13 . VAL B 2 2   ? 150.797 115.265 119.541 1.00 52.35  ? 2   VAL B HG13 1 
ATOM 6819  H HG21 . VAL B 2 2   ? 153.719 114.377 119.470 1.00 57.24  ? 2   VAL B HG21 1 
ATOM 6820  H HG22 . VAL B 2 2   ? 153.302 115.464 120.550 1.00 56.51  ? 2   VAL B HG22 1 
ATOM 6821  H HG23 . VAL B 2 2   ? 153.964 114.097 121.014 1.00 57.68  ? 2   VAL B HG23 1 
ATOM 6822  N N    . LEU B 2 3   ? 148.965 114.519 121.817 1.00 48.54  ? 3   LEU B N    1 
ATOM 6823  C CA   . LEU B 2 3   ? 147.563 114.147 121.892 1.00 44.48  ? 3   LEU B CA   1 
ATOM 6824  C C    . LEU B 2 3   ? 146.908 114.286 120.527 1.00 40.53  ? 3   LEU B C    1 
ATOM 6825  O O    . LEU B 2 3   ? 147.385 115.014 119.654 1.00 46.43  ? 3   LEU B O    1 
ATOM 6826  C CB   . LEU B 2 3   ? 146.820 115.010 122.915 1.00 47.91  ? 3   LEU B CB   1 
ATOM 6827  C CG   . LEU B 2 3   ? 147.394 114.967 124.331 1.00 51.00  ? 3   LEU B CG   1 
ATOM 6828  C CD1  . LEU B 2 3   ? 147.435 116.358 124.940 1.00 49.89  ? 3   LEU B CD1  1 
ATOM 6829  C CD2  . LEU B 2 3   ? 146.590 114.014 125.200 1.00 46.86  ? 3   LEU B CD2  1 
ATOM 6830  H H    . LEU B 2 3   ? 149.088 115.362 121.697 1.00 49.92  ? 3   LEU B H    1 
ATOM 6831  H HA   . LEU B 2 3   ? 147.490 113.220 122.170 1.00 48.18  ? 3   LEU B HA   1 
ATOM 6832  H HB2  . LEU B 2 3   ? 146.846 115.933 122.616 1.00 46.97  ? 3   LEU B HB2  1 
ATOM 6833  H HB3  . LEU B 2 3   ? 145.899 114.709 122.962 1.00 46.29  ? 3   LEU B HB3  1 
ATOM 6834  H HG   . LEU B 2 3   ? 148.304 114.634 124.292 1.00 51.00  ? 3   LEU B HG   1 
ATOM 6835  H HD11 . LEU B 2 3   ? 147.830 116.302 125.824 1.00 49.66  ? 3   LEU B HD11 1 
ATOM 6836  H HD12 . LEU B 2 3   ? 147.971 116.935 124.374 1.00 49.01  ? 3   LEU B HD12 1 
ATOM 6837  H HD13 . LEU B 2 3   ? 146.530 116.702 125.003 1.00 48.76  ? 3   LEU B HD13 1 
ATOM 6838  H HD21 . LEU B 2 3   ? 146.982 113.988 126.086 1.00 47.16  ? 3   LEU B HD21 1 
ATOM 6839  H HD22 . LEU B 2 3   ? 145.674 114.330 125.252 1.00 46.94  ? 3   LEU B HD22 1 
ATOM 6840  H HD23 . LEU B 2 3   ? 146.612 113.130 124.802 1.00 47.94  ? 3   LEU B HD23 1 
ATOM 6841  N N    . GLU B 2 4   ? 145.809 113.563 120.351 1.00 41.04  ? 4   GLU B N    1 
ATOM 6842  C CA   . GLU B 2 4   ? 145.018 113.605 119.134 1.00 41.30  ? 4   GLU B CA   1 
ATOM 6843  C C    . GLU B 2 4   ? 143.791 114.478 119.371 1.00 33.13  ? 4   GLU B C    1 
ATOM 6844  O O    . GLU B 2 4   ? 143.660 115.131 120.407 1.00 38.68  ? 4   GLU B O    1 
ATOM 6845  C CB   . GLU B 2 4   ? 144.643 112.186 118.701 1.00 45.70  ? 4   GLU B CB   1 
ATOM 6846  C CG   . GLU B 2 4   ? 145.838 111.288 118.417 1.00 47.63  ? 4   GLU B CG   1 
ATOM 6847  C CD   . GLU B 2 4   ? 145.553 109.830 118.707 1.00 55.58  ? 4   GLU B CD   1 
ATOM 6848  O OE1  . GLU B 2 4   ? 145.544 109.451 119.896 1.00 55.86  ? 4   GLU B OE1  1 
ATOM 6849  O OE2  . GLU B 2 4   ? 145.342 109.061 117.746 1.00 52.71  ? 4   GLU B OE2  1 
ATOM 6850  H H    . GLU B 2 4   ? 145.494 113.024 120.942 1.00 43.59  ? 4   GLU B H    1 
ATOM 6851  H HA   . GLU B 2 4   ? 145.543 114.008 118.424 1.00 42.40  ? 4   GLU B HA   1 
ATOM 6852  H HB2  . GLU B 2 4   ? 144.123 111.772 119.408 1.00 44.75  ? 4   GLU B HB2  1 
ATOM 6853  H HB3  . GLU B 2 4   ? 144.113 112.237 117.891 1.00 45.20  ? 4   GLU B HB3  1 
ATOM 6854  H HG2  . GLU B 2 4   ? 146.076 111.366 117.480 1.00 46.45  ? 4   GLU B HG2  1 
ATOM 6855  H HG3  . GLU B 2 4   ? 146.585 111.562 118.972 1.00 47.27  ? 4   GLU B HG3  1 
ATOM 6856  N N    . SER B 2 5   ? 142.884 114.503 118.410 1.00 26.37  ? 5   SER B N    1 
ATOM 6857  C CA   . SER B 2 5   ? 141.686 115.330 118.507 1.00 28.79  ? 5   SER B CA   1 
ATOM 6858  C C    . SER B 2 5   ? 140.744 114.939 117.376 1.00 26.99  ? 5   SER B C    1 
ATOM 6859  O O    . SER B 2 5   ? 140.998 113.984 116.633 1.00 33.18  ? 5   SER B O    1 
ATOM 6860  C CB   . SER B 2 5   ? 142.040 116.817 118.459 1.00 43.61  ? 5   SER B CB   1 
ATOM 6861  O OG   . SER B 2 5   ? 142.458 117.196 117.160 1.00 47.20  ? 5   SER B OG   1 
ATOM 6862  H H    . SER B 2 5   ? 142.940 114.048 117.683 1.00 31.23  ? 5   SER B H    1 
ATOM 6863  H HA   . SER B 2 5   ? 141.239 115.150 119.349 1.00 31.74  ? 5   SER B HA   1 
ATOM 6864  H HB2  . SER B 2 5   ? 141.255 117.335 118.700 1.00 38.67  ? 5   SER B HB2  1 
ATOM 6865  H HB3  . SER B 2 5   ? 142.757 116.994 119.086 1.00 40.69  ? 5   SER B HB3  1 
ATOM 6866  H HG   . SER B 2 5   ? 142.655 118.013 117.149 1.00 43.62  ? 5   SER B HG   1 
ATOM 6867  N N    . ASN B 2 6   ? 139.647 115.682 117.251 1.00 20.19  ? 6   ASN B N    1 
ATOM 6868  C CA   . ASN B 2 6   ? 138.693 115.511 116.166 1.00 22.93  ? 6   ASN B CA   1 
ATOM 6869  C C    . ASN B 2 6   ? 138.784 116.635 115.146 1.00 33.95  ? 6   ASN B C    1 
ATOM 6870  O O    . ASN B 2 6   ? 137.798 116.924 114.464 1.00 39.82  ? 6   ASN B O    1 
ATOM 6871  C CB   . ASN B 2 6   ? 137.272 115.421 116.716 1.00 26.81  ? 6   ASN B CB   1 
ATOM 6872  C CG   . ASN B 2 6   ? 136.789 116.733 117.294 1.00 30.07  ? 6   ASN B CG   1 
ATOM 6873  O OD1  . ASN B 2 6   ? 137.587 117.571 117.700 1.00 31.45  ? 6   ASN B OD1  1 
ATOM 6874  N ND2  . ASN B 2 6   ? 135.480 116.920 117.332 1.00 30.61  ? 6   ASN B ND2  1 
ATOM 6875  H H    . ASN B 2 6   ? 139.433 116.310 117.797 1.00 26.00  ? 6   ASN B H    1 
ATOM 6876  H HA   . ASN B 2 6   ? 138.883 114.678 115.705 1.00 26.24  ? 6   ASN B HA   1 
ATOM 6877  H HB2  . ASN B 2 6   ? 136.677 115.175 115.994 1.00 27.01  ? 6   ASN B HB2  1 
ATOM 6878  H HB3  . ASN B 2 6   ? 137.241 114.751 117.417 1.00 28.29  ? 6   ASN B HB3  1 
ATOM 6879  H HD21 . ASN B 2 6   ? 134.948 116.313 117.040 1.00 29.81  ? 6   ASN B HD21 1 
ATOM 6880  H HD22 . ASN B 2 6   ? 135.162 117.652 117.652 1.00 28.70  ? 6   ASN B HD22 1 
ATOM 6881  N N    . MET B 2 7   ? 139.943 117.279 115.034 1.00 40.14  ? 7   MET B N    1 
ATOM 6882  C CA   . MET B 2 7   ? 140.140 118.417 114.144 1.00 35.09  ? 7   MET B CA   1 
ATOM 6883  C C    . MET B 2 7   ? 141.003 118.024 112.959 1.00 37.78  ? 7   MET B C    1 
ATOM 6884  O O    . MET B 2 7   ? 142.124 117.541 113.136 1.00 39.99  ? 7   MET B O    1 
ATOM 6885  C CB   . MET B 2 7   ? 140.804 119.585 114.867 1.00 42.48  ? 7   MET B CB   1 
ATOM 6886  C CG   . MET B 2 7   ? 140.338 120.936 114.372 1.00 47.31  ? 7   MET B CG   1 
ATOM 6887  S SD   . MET B 2 7   ? 141.572 122.239 114.491 1.00 58.60  ? 7   MET B SD   1 
ATOM 6888  C CE   . MET B 2 7   ? 142.432 121.768 115.988 1.00 51.96  ? 7   MET B CE   1 
ATOM 6889  H H    . MET B 2 7   ? 140.650 117.066 115.474 1.00 36.32  ? 7   MET B H    1 
ATOM 6890  H HA   . MET B 2 7   ? 139.277 118.719 113.817 1.00 35.61  ? 7   MET B HA   1 
ATOM 6891  H HB2  . MET B 2 7   ? 140.616 119.533 115.817 1.00 40.14  ? 7   MET B HB2  1 
ATOM 6892  H HB3  . MET B 2 7   ? 141.755 119.526 114.713 1.00 43.94  ? 7   MET B HB3  1 
ATOM 6893  H HG2  . MET B 2 7   ? 140.067 120.864 113.446 1.00 46.20  ? 7   MET B HG2  1 
ATOM 6894  H HG3  . MET B 2 7   ? 139.589 121.207 114.901 1.00 47.02  ? 7   MET B HG3  1 
ATOM 6895  H HE1  . MET B 2 7   ? 142.972 122.516 116.288 1.00 54.81  ? 7   MET B HE1  1 
ATOM 6896  H HE2  . MET B 2 7   ? 141.781 121.537 116.667 1.00 48.00  ? 7   MET B HE2  1 
ATOM 6897  H HE3  . MET B 2 7   ? 143.000 121.006 115.804 1.00 50.42  ? 7   MET B HE3  1 
ATOM 6898  N N    . PHE B 2 8   ? 140.490 118.267 111.761 1.00 37.55  ? 8   PHE B N    1 
ATOM 6899  C CA   . PHE B 2 8   ? 141.280 118.271 110.543 1.00 40.32  ? 8   PHE B CA   1 
ATOM 6900  C C    . PHE B 2 8   ? 141.388 119.709 110.060 1.00 42.13  ? 8   PHE B C    1 
ATOM 6901  O O    . PHE B 2 8   ? 140.439 120.482 110.171 1.00 41.25  ? 8   PHE B O    1 
ATOM 6902  C CB   . PHE B 2 8   ? 140.636 117.396 109.466 1.00 39.07  ? 8   PHE B CB   1 
ATOM 6903  C CG   . PHE B 2 8   ? 140.328 115.999 109.923 1.00 39.84  ? 8   PHE B CG   1 
ATOM 6904  C CD1  . PHE B 2 8   ? 139.296 115.753 110.812 1.00 37.84  ? 8   PHE B CD1  1 
ATOM 6905  C CD2  . PHE B 2 8   ? 141.060 114.930 109.452 1.00 40.37  ? 8   PHE B CD2  1 
ATOM 6906  C CE1  . PHE B 2 8   ? 139.015 114.474 111.232 1.00 36.05  ? 8   PHE B CE1  1 
ATOM 6907  C CE2  . PHE B 2 8   ? 140.778 113.649 109.866 1.00 47.18  ? 8   PHE B CE2  1 
ATOM 6908  C CZ   . PHE B 2 8   ? 139.755 113.422 110.757 1.00 43.73  ? 8   PHE B CZ   1 
ATOM 6909  H H    . PHE B 2 8   ? 139.659 118.440 111.625 1.00 38.63  ? 8   PHE B H    1 
ATOM 6910  H HA   . PHE B 2 8   ? 142.170 117.933 110.726 1.00 40.32  ? 8   PHE B HA   1 
ATOM 6911  H HB2  . PHE B 2 8   ? 139.807 117.808 109.175 1.00 39.21  ? 8   PHE B HB2  1 
ATOM 6912  H HB3  . PHE B 2 8   ? 141.249 117.327 108.718 1.00 39.19  ? 8   PHE B HB3  1 
ATOM 6913  H HD1  . PHE B 2 8   ? 138.795 116.464 111.140 1.00 38.29  ? 8   PHE B HD1  1 
ATOM 6914  H HD2  . PHE B 2 8   ? 141.754 115.077 108.850 1.00 39.70  ? 8   PHE B HD2  1 
ATOM 6915  H HE1  . PHE B 2 8   ? 138.322 114.323 111.833 1.00 36.28  ? 8   PHE B HE1  1 
ATOM 6916  H HE2  . PHE B 2 8   ? 141.280 112.937 109.543 1.00 45.02  ? 8   PHE B HE2  1 
ATOM 6917  H HZ   . PHE B 2 8   ? 139.565 112.555 111.036 1.00 42.03  ? 8   PHE B HZ   1 
ATOM 6918  N N    . LYS B 2 9   ? 142.551 120.091 109.549 1.00 44.46  ? 9   LYS B N    1 
ATOM 6919  C CA   . LYS B 2 9   ? 142.645 121.465 109.082 1.00 43.74  ? 9   LYS B CA   1 
ATOM 6920  C C    . LYS B 2 9   ? 143.777 121.610 108.083 1.00 44.31  ? 9   LYS B C    1 
ATOM 6921  O O    . LYS B 2 9   ? 144.749 120.852 108.103 1.00 43.30  ? 9   LYS B O    1 
ATOM 6922  C CB   . LYS B 2 9   ? 142.836 122.436 110.251 1.00 46.47  ? 9   LYS B CB   1 
ATOM 6923  C CG   . LYS B 2 9   ? 144.185 122.370 110.936 1.00 49.47  ? 9   LYS B CG   1 
ATOM 6924  C CD   . LYS B 2 9   ? 144.287 123.430 112.020 1.00 54.02  ? 9   LYS B CD   1 
ATOM 6925  C CE   . LYS B 2 9   ? 144.441 124.826 111.431 1.00 55.06  ? 9   LYS B CE   1 
ATOM 6926  N NZ   . LYS B 2 9   ? 144.325 125.890 112.464 1.00 53.52  ? 9   LYS B NZ   1 
ATOM 6927  H H    . LYS B 2 9   ? 143.258 119.609 109.465 1.00 43.67  ? 9   LYS B H    1 
ATOM 6928  H HA   . LYS B 2 9   ? 141.821 121.702 108.629 1.00 43.85  ? 9   LYS B HA   1 
ATOM 6929  H HB2  . LYS B 2 9   ? 142.723 123.337 109.917 1.00 46.58  ? 9   LYS B HB2  1 
ATOM 6930  H HB3  . LYS B 2 9   ? 142.160 122.250 110.920 1.00 46.60  ? 9   LYS B HB3  1 
ATOM 6931  H HG2  . LYS B 2 9   ? 144.294 121.498 111.346 1.00 48.86  ? 9   LYS B HG2  1 
ATOM 6932  H HG3  . LYS B 2 9   ? 144.890 122.532 110.290 1.00 48.07  ? 9   LYS B HG3  1 
ATOM 6933  H HD2  . LYS B 2 9   ? 143.482 123.414 112.560 1.00 52.49  ? 9   LYS B HD2  1 
ATOM 6934  H HD3  . LYS B 2 9   ? 145.064 123.246 112.571 1.00 54.94  ? 9   LYS B HD3  1 
ATOM 6935  H HE2  . LYS B 2 9   ? 145.315 124.902 111.018 1.00 55.28  ? 9   LYS B HE2  1 
ATOM 6936  H HE3  . LYS B 2 9   ? 143.748 124.982 110.772 1.00 54.14  ? 9   LYS B HE3  1 
ATOM 6937  H HZ1  . LYS B 2 9   ? 144.668 126.651 112.156 1.00 55.94  ? 9   LYS B HZ1  1 
ATOM 6938  H HZ2  . LYS B 2 9   ? 143.470 126.021 112.672 1.00 53.91  ? 9   LYS B HZ2  1 
ATOM 6939  H HZ3  . LYS B 2 9   ? 144.768 125.650 113.198 1.00 56.33  ? 9   LYS B HZ3  1 
ATOM 6940  N N    . THR B 2 10  ? 143.634 122.609 107.218 1.00 47.27  ? 10  THR B N    1 
ATOM 6941  C CA   . THR B 2 10  ? 144.631 122.868 106.193 1.00 45.65  ? 10  THR B CA   1 
ATOM 6942  C C    . THR B 2 10  ? 145.946 123.277 106.837 1.00 46.80  ? 10  THR B C    1 
ATOM 6943  O O    . THR B 2 10  ? 145.968 123.985 107.846 1.00 47.93  ? 10  THR B O    1 
ATOM 6944  C CB   . THR B 2 10  ? 144.144 123.968 105.254 1.00 40.17  ? 10  THR B CB   1 
ATOM 6945  O OG1  . THR B 2 10  ? 144.105 125.210 105.960 1.00 43.90  ? 10  THR B OG1  1 
ATOM 6946  C CG2  . THR B 2 10  ? 142.754 123.650 104.736 1.00 41.27  ? 10  THR B CG2  1 
ATOM 6947  H H    . THR B 2 10  ? 142.968 123.153 107.211 1.00 46.04  ? 10  THR B H    1 
ATOM 6948  H HA   . THR B 2 10  ? 144.779 122.062 105.673 1.00 45.60  ? 10  THR B HA   1 
ATOM 6949  H HB   . THR B 2 10  ? 144.748 124.042 104.498 1.00 42.02  ? 10  THR B HB   1 
ATOM 6950  H HG1  . THR B 2 10  ? 143.845 125.823 105.449 1.00 45.54  ? 10  THR B HG1  1 
ATOM 6951  H HG21 . THR B 2 10  ? 142.530 124.248 104.006 1.00 42.44  ? 10  THR B HG21 1 
ATOM 6952  H HG22 . THR B 2 10  ? 142.721 122.735 104.415 1.00 42.48  ? 10  THR B HG22 1 
ATOM 6953  H HG23 . THR B 2 10  ? 142.099 123.759 105.444 1.00 41.29  ? 10  THR B HG23 1 
ATOM 6954  N N    . GLU B 2 11  ? 147.048 122.830 106.245 1.00 55.23  ? 11  GLU B N    1 
ATOM 6955  C CA   . GLU B 2 11  ? 148.378 123.159 106.736 1.00 58.80  ? 11  GLU B CA   1 
ATOM 6956  C C    . GLU B 2 11  ? 148.885 124.493 106.207 1.00 59.23  ? 11  GLU B C    1 
ATOM 6957  O O    . GLU B 2 11  ? 149.989 124.908 106.571 1.00 57.11  ? 11  GLU B O    1 
ATOM 6958  C CB   . GLU B 2 11  ? 149.367 122.051 106.364 1.00 62.27  ? 11  GLU B CB   1 
ATOM 6959  C CG   . GLU B 2 11  ? 148.774 120.649 106.408 1.00 58.85  ? 11  GLU B CG   1 
ATOM 6960  C CD   . GLU B 2 11  ? 149.775 119.593 106.838 1.00 66.66  ? 11  GLU B CD   1 
ATOM 6961  O OE1  . GLU B 2 11  ? 150.958 119.933 107.052 1.00 74.82  ? 11  GLU B OE1  1 
ATOM 6962  O OE2  . GLU B 2 11  ? 149.378 118.416 106.961 1.00 62.20  ? 11  GLU B OE2  1 
ATOM 6963  H H    . GLU B 2 11  ? 147.050 122.329 105.546 1.00 53.80  ? 11  GLU B H    1 
ATOM 6964  H HA   . GLU B 2 11  ? 148.348 123.217 107.704 1.00 55.63  ? 11  GLU B HA   1 
ATOM 6965  H HB2  . GLU B 2 11  ? 149.687 122.208 105.462 1.00 60.89  ? 11  GLU B HB2  1 
ATOM 6966  H HB3  . GLU B 2 11  ? 150.110 122.085 106.986 1.00 61.75  ? 11  GLU B HB3  1 
ATOM 6967  H HG2  . GLU B 2 11  ? 148.040 120.634 107.042 1.00 56.94  ? 11  GLU B HG2  1 
ATOM 6968  H HG3  . GLU B 2 11  ? 148.452 120.414 105.523 1.00 58.59  ? 11  GLU B HG3  1 
ATOM 6969  N N    . GLN B 2 12  ? 148.110 125.170 105.364 1.00 59.17  ? 12  GLN B N    1 
ATOM 6970  C CA   . GLN B 2 12  ? 148.499 126.454 104.806 1.00 57.83  ? 12  GLN B CA   1 
ATOM 6971  C C    . GLN B 2 12  ? 147.270 127.343 104.723 1.00 57.56  ? 12  GLN B C    1 
ATOM 6972  O O    . GLN B 2 12  ? 146.133 126.867 104.711 1.00 54.11  ? 12  GLN B O    1 
ATOM 6973  C CB   . GLN B 2 12  ? 149.131 126.301 103.416 1.00 55.97  ? 12  GLN B CB   1 
ATOM 6974  C CG   . GLN B 2 12  ? 150.646 126.386 103.408 1.00 60.60  ? 12  GLN B CG   1 
ATOM 6975  C CD   . GLN B 2 12  ? 151.301 125.081 103.811 1.00 63.98  ? 12  GLN B CD   1 
ATOM 6976  O OE1  . GLN B 2 12  ? 150.870 124.005 103.399 1.00 61.12  ? 12  GLN B OE1  1 
ATOM 6977  N NE2  . GLN B 2 12  ? 152.350 125.171 104.620 1.00 64.23  ? 12  GLN B NE2  1 
ATOM 6978  H H    . GLN B 2 12  ? 147.340 124.898 105.095 1.00 56.38  ? 12  GLN B H    1 
ATOM 6979  H HA   . GLN B 2 12  ? 149.144 126.879 105.392 1.00 57.80  ? 12  GLN B HA   1 
ATOM 6980  H HB2  . GLN B 2 12  ? 148.880 125.437 103.054 1.00 57.64  ? 12  GLN B HB2  1 
ATOM 6981  H HB3  . GLN B 2 12  ? 148.793 127.006 102.842 1.00 56.33  ? 12  GLN B HB3  1 
ATOM 6982  H HG2  . GLN B 2 12  ? 150.945 126.608 102.512 1.00 60.27  ? 12  GLN B HG2  1 
ATOM 6983  H HG3  . GLN B 2 12  ? 150.930 127.072 104.032 1.00 60.11  ? 12  GLN B HG3  1 
ATOM 6984  H HE21 . GLN B 2 12  ? 152.622 125.941 104.888 1.00 62.93  ? 12  GLN B HE21 1 
ATOM 6985  H HE22 . GLN B 2 12  ? 152.756 124.458 104.877 1.00 62.33  ? 12  GLN B HE22 1 
ATOM 6986  N N    . GLU B 2 13  ? 147.510 128.649 104.661 1.00 60.63  ? 13  GLU B N    1 
ATOM 6987  C CA   . GLU B 2 13  ? 146.410 129.591 104.537 1.00 59.77  ? 13  GLU B CA   1 
ATOM 6988  C C    . GLU B 2 13  ? 145.630 129.308 103.262 1.00 59.36  ? 13  GLU B C    1 
ATOM 6989  O O    . GLU B 2 13  ? 146.204 128.967 102.225 1.00 66.17  ? 13  GLU B O    1 
ATOM 6990  C CB   . GLU B 2 13  ? 146.932 131.027 104.529 1.00 59.84  ? 13  GLU B CB   1 
ATOM 6991  C CG   . GLU B 2 13  ? 147.705 131.412 105.778 1.00 63.66  ? 13  GLU B CG   1 
ATOM 6992  C CD   . GLU B 2 13  ? 149.199 131.171 105.651 1.00 71.09  ? 13  GLU B CD   1 
ATOM 6993  O OE1  . GLU B 2 13  ? 149.657 130.779 104.557 1.00 66.43  ? 13  GLU B OE1  1 
ATOM 6994  O OE2  . GLU B 2 13  ? 149.919 131.377 106.651 1.00 74.83  ? 13  GLU B OE2  1 
ATOM 6995  H H    . GLU B 2 13  ? 148.291 129.007 104.687 1.00 61.10  ? 13  GLU B H    1 
ATOM 6996  H HA   . GLU B 2 13  ? 145.810 129.487 105.292 1.00 60.76  ? 13  GLU B HA   1 
ATOM 6997  H HB2  . GLU B 2 13  ? 147.511 131.146 103.761 1.00 62.09  ? 13  GLU B HB2  1 
ATOM 6998  H HB3  . GLU B 2 13  ? 146.174 131.628 104.458 1.00 60.38  ? 13  GLU B HB3  1 
ATOM 6999  H HG2  . GLU B 2 13  ? 147.568 132.356 105.954 1.00 64.77  ? 13  GLU B HG2  1 
ATOM 7000  H HG3  . GLU B 2 13  ? 147.379 130.886 106.525 1.00 64.08  ? 13  GLU B HG3  1 
ATOM 7001  N N    . LEU B 2 14  ? 144.321 129.444 103.344 1.00 52.22  ? 14  LEU B N    1 
ATOM 7002  C CA   . LEU B 2 14  ? 143.466 129.165 102.204 1.00 55.35  ? 14  LEU B CA   1 
ATOM 7003  C C    . LEU B 2 14  ? 143.777 130.138 101.075 1.00 62.18  ? 14  LEU B C    1 
ATOM 7004  O O    . LEU B 2 14  ? 143.696 131.355 101.285 1.00 64.69  ? 14  LEU B O    1 
ATOM 7005  C CB   . LEU B 2 14  ? 142.006 129.291 102.611 1.00 53.30  ? 14  LEU B CB   1 
ATOM 7006  C CG   . LEU B 2 14  ? 141.519 128.369 103.725 1.00 50.79  ? 14  LEU B CG   1 
ATOM 7007  C CD1  . LEU B 2 14  ? 140.208 128.893 104.273 1.00 50.41  ? 14  LEU B CD1  1 
ATOM 7008  C CD2  . LEU B 2 14  ? 141.369 126.944 103.235 1.00 46.13  ? 14  LEU B CD2  1 
ATOM 7009  H H    . LEU B 2 14  ? 143.897 129.693 104.045 1.00 54.66  ? 14  LEU B H    1 
ATOM 7010  H HA   . LEU B 2 14  ? 143.619 128.258 101.902 1.00 56.06  ? 14  LEU B HA   1 
ATOM 7011  H HB2  . LEU B 2 14  ? 141.866 130.200 102.915 1.00 53.58  ? 14  LEU B HB2  1 
ATOM 7012  H HB3  . LEU B 2 14  ? 141.452 129.124 101.833 1.00 54.53  ? 14  LEU B HB3  1 
ATOM 7013  H HG   . LEU B 2 14  ? 142.168 128.372 104.446 1.00 52.38  ? 14  LEU B HG   1 
ATOM 7014  H HD11 . LEU B 2 14  ? 139.844 128.243 104.894 1.00 50.68  ? 14  LEU B HD11 1 
ATOM 7015  H HD12 . LEU B 2 14  ? 140.370 129.733 104.729 1.00 51.91  ? 14  LEU B HD12 1 
ATOM 7016  H HD13 . LEU B 2 14  ? 139.592 129.028 103.537 1.00 50.56  ? 14  LEU B HD13 1 
ATOM 7017  H HD21 . LEU B 2 14  ? 141.061 126.388 103.968 1.00 46.34  ? 14  LEU B HD21 1 
ATOM 7018  H HD22 . LEU B 2 14  ? 140.723 126.925 102.511 1.00 46.39  ? 14  LEU B HD22 1 
ATOM 7019  H HD23 . LEU B 2 14  ? 142.229 126.627 102.919 1.00 48.16  ? 14  LEU B HD23 1 
ATOM 7020  N N    . PRO B 2 15  ? 144.129 129.670 99.879  1.00 60.87  ? 15  PRO B N    1 
ATOM 7021  C CA   . PRO B 2 15  ? 144.264 130.596 98.753  1.00 54.81  ? 15  PRO B CA   1 
ATOM 7022  C C    . PRO B 2 15  ? 142.942 131.283 98.454  1.00 55.69  ? 15  PRO B C    1 
ATOM 7023  O O    . PRO B 2 15  ? 141.866 130.779 98.780  1.00 58.22  ? 15  PRO B O    1 
ATOM 7024  C CB   . PRO B 2 15  ? 144.700 129.691 97.597  1.00 57.72  ? 15  PRO B CB   1 
ATOM 7025  C CG   . PRO B 2 15  ? 145.360 128.542 98.252  1.00 57.90  ? 15  PRO B CG   1 
ATOM 7026  C CD   . PRO B 2 15  ? 144.628 128.326 99.542  1.00 58.58  ? 15  PRO B CD   1 
ATOM 7027  H HA   . PRO B 2 15  ? 144.951 131.258 98.929  1.00 56.04  ? 15  PRO B HA   1 
ATOM 7028  H HB2  . PRO B 2 15  ? 143.922 129.401 97.095  1.00 57.07  ? 15  PRO B HB2  1 
ATOM 7029  H HB3  . PRO B 2 15  ? 145.323 130.166 97.025  1.00 57.72  ? 15  PRO B HB3  1 
ATOM 7030  H HG2  . PRO B 2 15  ? 145.287 127.759 97.683  1.00 58.46  ? 15  PRO B HG2  1 
ATOM 7031  H HG3  . PRO B 2 15  ? 146.291 128.755 98.420  1.00 58.15  ? 15  PRO B HG3  1 
ATOM 7032  H HD2  . PRO B 2 15  ? 143.889 127.711 99.415  1.00 57.73  ? 15  PRO B HD2  1 
ATOM 7033  H HD3  . PRO B 2 15  ? 145.240 128.010 100.224 1.00 58.66  ? 15  PRO B HD3  1 
ATOM 7034  N N    . GLU B 2 16  ? 143.034 132.459 97.842  1.00 62.70  ? 16  GLU B N    1 
ATOM 7035  C CA   . GLU B 2 16  ? 141.844 133.200 97.449  1.00 64.11  ? 16  GLU B CA   1 
ATOM 7036  C C    . GLU B 2 16  ? 140.884 132.298 96.687  1.00 57.54  ? 16  GLU B C    1 
ATOM 7037  O O    . GLU B 2 16  ? 141.287 131.557 95.788  1.00 55.95  ? 16  GLU B O    1 
ATOM 7038  C CB   . GLU B 2 16  ? 142.235 134.403 96.589  1.00 63.33  ? 16  GLU B CB   1 
ATOM 7039  C CG   . GLU B 2 16  ? 143.024 135.466 97.338  1.00 66.31  ? 16  GLU B CG   1 
ATOM 7040  C CD   . GLU B 2 16  ? 144.523 135.350 97.135  1.00 67.90  ? 16  GLU B CD   1 
ATOM 7041  O OE1  . GLU B 2 16  ? 144.985 134.304 96.633  1.00 64.75  ? 16  GLU B OE1  1 
ATOM 7042  O OE2  . GLU B 2 16  ? 145.242 136.312 97.478  1.00 65.66  ? 16  GLU B OE2  1 
ATOM 7043  H H    . GLU B 2 16  ? 143.774 132.847 97.646  1.00 62.42  ? 16  GLU B H    1 
ATOM 7044  H HA   . GLU B 2 16  ? 141.392 133.525 98.243  1.00 62.40  ? 16  GLU B HA   1 
ATOM 7045  H HB2  . GLU B 2 16  ? 142.774 134.095 95.844  1.00 62.61  ? 16  GLU B HB2  1 
ATOM 7046  H HB3  . GLU B 2 16  ? 141.426 134.820 96.255  1.00 61.97  ? 16  GLU B HB3  1 
ATOM 7047  H HG2  . GLU B 2 16  ? 142.747 136.341 97.026  1.00 65.96  ? 16  GLU B HG2  1 
ATOM 7048  H HG3  . GLU B 2 16  ? 142.843 135.381 98.287  1.00 64.88  ? 16  GLU B HG3  1 
ATOM 7049  N N    . LEU B 2 17  ? 139.614 132.360 97.062  1.00 55.17  ? 17  LEU B N    1 
ATOM 7050  C CA   . LEU B 2 17  ? 138.576 131.523 96.478  1.00 56.49  ? 17  LEU B CA   1 
ATOM 7051  C C    . LEU B 2 17  ? 137.867 132.323 95.395  1.00 50.13  ? 17  LEU B C    1 
ATOM 7052  O O    . LEU B 2 17  ? 137.099 133.238 95.697  1.00 54.47  ? 17  LEU B O    1 
ATOM 7053  C CB   . LEU B 2 17  ? 137.591 131.063 97.551  1.00 58.36  ? 17  LEU B CB   1 
ATOM 7054  C CG   . LEU B 2 17  ? 136.477 130.110 97.121  1.00 57.27  ? 17  LEU B CG   1 
ATOM 7055  C CD1  . LEU B 2 17  ? 137.030 128.745 96.767  1.00 54.33  ? 17  LEU B CD1  1 
ATOM 7056  C CD2  . LEU B 2 17  ? 135.429 129.995 98.209  1.00 56.28  ? 17  LEU B CD2  1 
ATOM 7057  H H    . LEU B 2 17  ? 139.321 132.894 97.669  1.00 57.67  ? 17  LEU B H    1 
ATOM 7058  H HA   . LEU B 2 17  ? 138.977 130.739 96.070  1.00 57.09  ? 17  LEU B HA   1 
ATOM 7059  H HB2  . LEU B 2 17  ? 138.096 130.616 98.249  1.00 57.45  ? 17  LEU B HB2  1 
ATOM 7060  H HB3  . LEU B 2 17  ? 137.164 131.851 97.924  1.00 57.47  ? 17  LEU B HB3  1 
ATOM 7061  H HG   . LEU B 2 17  ? 136.048 130.468 96.329  1.00 57.18  ? 17  LEU B HG   1 
ATOM 7062  H HD11 . LEU B 2 17  ? 136.293 128.123 96.667  1.00 54.23  ? 17  LEU B HD11 1 
ATOM 7063  H HD12 . LEU B 2 17  ? 137.521 128.812 95.934  1.00 54.16  ? 17  LEU B HD12 1 
ATOM 7064  H HD13 . LEU B 2 17  ? 137.617 128.449 97.480  1.00 53.81  ? 17  LEU B HD13 1 
ATOM 7065  H HD21 . LEU B 2 17  ? 134.732 129.390 97.912  1.00 58.02  ? 17  LEU B HD21 1 
ATOM 7066  H HD22 . LEU B 2 17  ? 135.847 129.650 99.013  1.00 54.60  ? 17  LEU B HD22 1 
ATOM 7067  H HD23 . LEU B 2 17  ? 135.055 130.873 98.380  1.00 57.35  ? 17  LEU B HD23 1 
ATOM 7068  N N    . ILE B 2 18  ? 138.131 131.989 94.135  1.00 53.17  ? 18  ILE B N    1 
ATOM 7069  C CA   . ILE B 2 18  ? 137.394 132.607 93.041  1.00 58.68  ? 18  ILE B CA   1 
ATOM 7070  C C    . ILE B 2 18  ? 136.035 131.932 92.952  1.00 52.61  ? 18  ILE B C    1 
ATOM 7071  O O    . ILE B 2 18  ? 135.943 130.711 92.783  1.00 55.42  ? 18  ILE B O    1 
ATOM 7072  C CB   . ILE B 2 18  ? 138.167 132.496 91.720  1.00 57.74  ? 18  ILE B CB   1 
ATOM 7073  C CG1  . ILE B 2 18  ? 139.412 133.381 91.761  1.00 54.25  ? 18  ILE B CG1  1 
ATOM 7074  C CG2  . ILE B 2 18  ? 137.279 132.885 90.544  1.00 56.20  ? 18  ILE B CG2  1 
ATOM 7075  C CD1  . ILE B 2 18  ? 140.673 132.635 92.111  1.00 51.48  ? 18  ILE B CD1  1 
ATOM 7076  H H    . ILE B 2 18  ? 138.722 131.414 93.890  1.00 54.33  ? 18  ILE B H    1 
ATOM 7077  H HA   . ILE B 2 18  ? 137.255 133.547 93.235  1.00 57.29  ? 18  ILE B HA   1 
ATOM 7078  H HB   . ILE B 2 18  ? 138.446 131.574 91.603  1.00 56.40  ? 18  ILE B HB   1 
ATOM 7079  H HG12 . ILE B 2 18  ? 139.542 133.789 90.891  1.00 53.46  ? 18  ILE B HG12 1 
ATOM 7080  H HG13 . ILE B 2 18  ? 139.284 134.070 92.431  1.00 55.20  ? 18  ILE B HG13 1 
ATOM 7081  H HG21 . ILE B 2 18  ? 137.831 133.007 89.755  1.00 53.22  ? 18  ILE B HG21 1 
ATOM 7082  H HG22 . ILE B 2 18  ? 136.633 132.179 90.383  1.00 55.17  ? 18  ILE B HG22 1 
ATOM 7083  H HG23 . ILE B 2 18  ? 136.820 133.713 90.756  1.00 55.09  ? 18  ILE B HG23 1 
ATOM 7084  H HD11 . ILE B 2 18  ? 141.427 133.243 92.048  1.00 52.37  ? 18  ILE B HD11 1 
ATOM 7085  H HD12 . ILE B 2 18  ? 140.597 132.294 93.016  1.00 53.39  ? 18  ILE B HD12 1 
ATOM 7086  H HD13 . ILE B 2 18  ? 140.788 131.900 91.489  1.00 52.29  ? 18  ILE B HD13 1 
ATOM 7087  N N    . VAL B 2 19  ? 134.974 132.720 93.069  1.00 47.76  ? 19  VAL B N    1 
ATOM 7088  C CA   . VAL B 2 19  ? 133.618 132.198 93.116  1.00 48.27  ? 19  VAL B CA   1 
ATOM 7089  C C    . VAL B 2 19  ? 132.788 132.864 92.032  1.00 56.02  ? 19  VAL B C    1 
ATOM 7090  O O    . VAL B 2 19  ? 132.850 134.086 91.845  1.00 68.71  ? 19  VAL B O    1 
ATOM 7091  C CB   . VAL B 2 19  ? 132.971 132.411 94.500  1.00 54.56  ? 19  VAL B CB   1 
ATOM 7092  C CG1  . VAL B 2 19  ? 133.839 131.802 95.579  1.00 57.42  ? 19  VAL B CG1  1 
ATOM 7093  C CG2  . VAL B 2 19  ? 132.736 133.884 94.769  1.00 56.61  ? 19  VAL B CG2  1 
ATOM 7094  H H    . VAL B 2 19  ? 135.016 133.577 93.125  1.00 52.97  ? 19  VAL B H    1 
ATOM 7095  H HA   . VAL B 2 19  ? 133.634 131.245 92.937  1.00 52.60  ? 19  VAL B HA   1 
ATOM 7096  H HB   . VAL B 2 19  ? 132.112 131.963 94.519  1.00 56.23  ? 19  VAL B HB   1 
ATOM 7097  H HG11 . VAL B 2 19  ? 133.330 131.749 96.403  1.00 56.97  ? 19  VAL B HG11 1 
ATOM 7098  H HG12 . VAL B 2 19  ? 134.108 130.914 95.300  1.00 57.30  ? 19  VAL B HG12 1 
ATOM 7099  H HG13 . VAL B 2 19  ? 134.623 132.359 95.707  1.00 54.15  ? 19  VAL B HG13 1 
ATOM 7100  H HG21 . VAL B 2 19  ? 132.370 133.981 95.660  1.00 54.42  ? 19  VAL B HG21 1 
ATOM 7101  H HG22 . VAL B 2 19  ? 133.582 134.354 94.704  1.00 56.01  ? 19  VAL B HG22 1 
ATOM 7102  H HG23 . VAL B 2 19  ? 132.106 134.237 94.123  1.00 55.91  ? 19  VAL B HG23 1 
ATOM 7103  N N    . ASN B 2 20  ? 132.019 132.053 91.315  1.00 60.96  ? 20  ASN B N    1 
ATOM 7104  C CA   . ASN B 2 20  ? 131.002 132.574 90.424  1.00 69.24  ? 20  ASN B CA   1 
ATOM 7105  C C    . ASN B 2 20  ? 129.796 132.999 91.252  1.00 66.37  ? 20  ASN B C    1 
ATOM 7106  O O    . ASN B 2 20  ? 129.744 132.787 92.464  1.00 60.26  ? 20  ASN B O    1 
ATOM 7107  C CB   . ASN B 2 20  ? 130.597 131.525 89.387  1.00 71.65  ? 20  ASN B CB   1 
ATOM 7108  C CG   . ASN B 2 20  ? 131.739 130.603 89.004  1.00 72.65  ? 20  ASN B CG   1 
ATOM 7109  O OD1  . ASN B 2 20  ? 132.878 131.034 88.850  1.00 71.93  ? 20  ASN B OD1  1 
ATOM 7110  N ND2  . ASN B 2 20  ? 131.435 129.323 88.845  1.00 72.59  ? 20  ASN B ND2  1 
ATOM 7111  H H    . ASN B 2 20  ? 132.067 131.195 91.339  1.00 62.74  ? 20  ASN B H    1 
ATOM 7112  H HA   . ASN B 2 20  ? 131.346 133.352 89.958  1.00 66.10  ? 20  ASN B HA   1 
ATOM 7113  H HB2  . ASN B 2 20  ? 129.882 130.981 89.753  1.00 69.77  ? 20  ASN B HB2  1 
ATOM 7114  H HB3  . ASN B 2 20  ? 130.292 131.976 88.584  1.00 69.26  ? 20  ASN B HB3  1 
ATOM 7115  H HD21 . ASN B 2 20  ? 130.626 129.057 88.960  1.00 72.26  ? 20  ASN B HD21 1 
ATOM 7116  H HD22 . ASN B 2 20  ? 132.046 128.759 88.627  1.00 72.24  ? 20  ASN B HD22 1 
ATOM 7117  N N    . CYS B 2 21  ? 128.808 133.595 90.596  1.00 72.23  ? 21  CYS B N    1 
ATOM 7118  C CA   . CYS B 2 21  ? 127.637 134.039 91.332  1.00 73.89  ? 21  CYS B CA   1 
ATOM 7119  C C    . CYS B 2 21  ? 126.447 134.154 90.394  1.00 81.80  ? 21  CYS B C    1 
ATOM 7120  O O    . CYS B 2 21  ? 126.596 134.324 89.182  1.00 82.79  ? 21  CYS B O    1 
ATOM 7121  C CB   . CYS B 2 21  ? 127.900 135.376 92.035  1.00 77.53  ? 21  CYS B CB   1 
ATOM 7122  S SG   . CYS B 2 21  ? 128.442 136.725 90.950  1.00 92.65  ? 21  CYS B SG   1 
ATOM 7123  H H    . CYS B 2 21  ? 128.791 133.748 89.749  1.00 72.92  ? 21  CYS B H    1 
ATOM 7124  H HA   . CYS B 2 21  ? 127.423 133.380 92.008  1.00 72.37  ? 21  CYS B HA   1 
ATOM 7125  H HB2  . CYS B 2 21  ? 127.082 135.662 92.473  1.00 77.03  ? 21  CYS B HB2  1 
ATOM 7126  H HB3  . CYS B 2 21  ? 128.593 135.240 92.698  1.00 74.28  ? 21  CYS B HB3  1 
ATOM 7127  N N    . ILE B 2 22  ? 125.257 134.044 90.984  1.00 82.08  ? 22  ILE B N    1 
ATOM 7128  C CA   . ILE B 2 22  ? 123.999 134.342 90.310  1.00 83.57  ? 22  ILE B CA   1 
ATOM 7129  C C    . ILE B 2 22  ? 123.142 135.160 91.267  1.00 83.05  ? 22  ILE B C    1 
ATOM 7130  O O    . ILE B 2 22  ? 123.429 135.263 92.460  1.00 79.87  ? 22  ILE B O    1 
ATOM 7131  C CB   . ILE B 2 22  ? 123.253 133.069 89.841  1.00 83.12  ? 22  ILE B CB   1 
ATOM 7132  C CG1  . ILE B 2 22  ? 122.322 132.499 90.920  1.00 80.53  ? 22  ILE B CG1  1 
ATOM 7133  C CG2  . ILE B 2 22  ? 124.241 132.002 89.440  1.00 80.37  ? 22  ILE B CG2  1 
ATOM 7134  C CD1  . ILE B 2 22  ? 121.381 131.442 90.388  1.00 83.41  ? 22  ILE B CD1  1 
ATOM 7135  H H    . ILE B 2 22  ? 125.153 133.789 91.798  1.00 80.64  ? 22  ILE B H    1 
ATOM 7136  H HA   . ILE B 2 22  ? 124.179 134.888 89.529  1.00 82.03  ? 22  ILE B HA   1 
ATOM 7137  H HB   . ILE B 2 22  ? 122.717 133.297 89.065  1.00 82.84  ? 22  ILE B HB   1 
ATOM 7138  H HG12 . ILE B 2 22  ? 122.857 132.100 91.623  1.00 80.63  ? 22  ILE B HG12 1 
ATOM 7139  H HG13 . ILE B 2 22  ? 121.753 133.190 91.286  1.00 80.81  ? 22  ILE B HG13 1 
ATOM 7140  H HG21 . ILE B 2 22  ? 123.767 131.291 88.983  1.00 80.05  ? 22  ILE B HG21 1 
ATOM 7141  H HG22 . ILE B 2 22  ? 124.908 132.390 88.852  1.00 81.50  ? 22  ILE B HG22 1 
ATOM 7142  H HG23 . ILE B 2 22  ? 124.662 131.656 90.241  1.00 79.88  ? 22  ILE B HG23 1 
ATOM 7143  H HD11 . ILE B 2 22  ? 120.766 131.186 91.092  1.00 84.59  ? 22  ILE B HD11 1 
ATOM 7144  H HD12 . ILE B 2 22  ? 120.890 131.808 89.636  1.00 82.35  ? 22  ILE B HD12 1 
ATOM 7145  H HD13 . ILE B 2 22  ? 121.897 130.672 90.103  1.00 83.17  ? 22  ILE B HD13 1 
ATOM 7146  N N    . GLU B 2 23  ? 122.068 135.731 90.731  1.00 86.66  ? 23  GLU B N    1 
ATOM 7147  C CA   . GLU B 2 23  ? 121.169 136.585 91.492  1.00 88.19  ? 23  GLU B CA   1 
ATOM 7148  C C    . GLU B 2 23  ? 119.785 135.956 91.567  1.00 86.33  ? 23  GLU B C    1 
ATOM 7149  O O    . GLU B 2 23  ? 119.318 135.340 90.604  1.00 82.91  ? 23  GLU B O    1 
ATOM 7150  C CB   . GLU B 2 23  ? 121.075 137.980 90.864  1.00 88.12  ? 23  GLU B CB   1 
ATOM 7151  C CG   . GLU B 2 23  ? 120.281 138.979 91.689  1.00 88.28  ? 23  GLU B CG   1 
ATOM 7152  C CD   . GLU B 2 23  ? 120.366 140.390 91.140  1.00 89.58  ? 23  GLU B CD   1 
ATOM 7153  O OE1  . GLU B 2 23  ? 121.122 140.607 90.169  1.00 85.71  ? 23  GLU B OE1  1 
ATOM 7154  O OE2  . GLU B 2 23  ? 119.678 141.282 91.678  1.00 87.46  ? 23  GLU B OE2  1 
ATOM 7155  H H    . GLU B 2 23  ? 121.835 135.635 89.908  1.00 85.31  ? 23  GLU B H    1 
ATOM 7156  H HA   . GLU B 2 23  ? 121.501 136.680 92.397  1.00 86.63  ? 23  GLU B HA   1 
ATOM 7157  H HB2  . GLU B 2 23  ? 121.972 138.333 90.755  1.00 86.89  ? 23  GLU B HB2  1 
ATOM 7158  H HB3  . GLU B 2 23  ? 120.645 137.904 89.998  1.00 87.12  ? 23  GLU B HB3  1 
ATOM 7159  H HG2  . GLU B 2 23  ? 119.347 138.715 91.694  1.00 88.02  ? 23  GLU B HG2  1 
ATOM 7160  H HG3  . GLU B 2 23  ? 120.628 138.987 92.595  1.00 87.42  ? 23  GLU B HG3  1 
ATOM 7161  N N    . ILE B 2 24  ? 119.144 136.105 92.721  1.00 84.22  ? 24  ILE B N    1 
ATOM 7162  C CA   . ILE B 2 24  ? 117.768 135.669 92.911  1.00 84.83  ? 24  ILE B CA   1 
ATOM 7163  C C    . ILE B 2 24  ? 117.031 136.703 93.750  1.00 78.19  ? 24  ILE B C    1 
ATOM 7164  O O    . ILE B 2 24  ? 117.128 136.702 94.977  1.00 72.03  ? 24  ILE B O    1 
ATOM 7165  C CB   . ILE B 2 24  ? 117.694 134.280 93.568  1.00 90.03  ? 24  ILE B CB   1 
ATOM 7166  C CG1  . ILE B 2 24  ? 118.259 133.214 92.624  1.00 88.12  ? 24  ILE B CG1  1 
ATOM 7167  C CG2  . ILE B 2 24  ? 116.253 133.956 93.964  1.00 90.24  ? 24  ILE B CG2  1 
ATOM 7168  C CD1  . ILE B 2 24  ? 118.317 131.827 93.226  1.00 84.95  ? 24  ILE B CD1  1 
ATOM 7169  H H    . ILE B 2 24  ? 119.492 136.462 93.419  1.00 84.12  ? 24  ILE B H    1 
ATOM 7170  H HA   . ILE B 2 24  ? 117.330 135.616 92.047  1.00 84.74  ? 24  ILE B HA   1 
ATOM 7171  H HB   . ILE B 2 24  ? 118.236 134.294 94.373  1.00 87.64  ? 24  ILE B HB   1 
ATOM 7172  H HG12 . ILE B 2 24  ? 117.700 133.171 91.832  1.00 86.97  ? 24  ILE B HG12 1 
ATOM 7173  H HG13 . ILE B 2 24  ? 119.162 133.462 92.376  1.00 85.79  ? 24  ILE B HG13 1 
ATOM 7174  H HG21 . ILE B 2 24  ? 116.182 133.015 94.181  1.00 87.73  ? 24  ILE B HG21 1 
ATOM 7175  H HG22 . ILE B 2 24  ? 116.008 134.485 94.739  1.00 87.24  ? 24  ILE B HG22 1 
ATOM 7176  H HG23 . ILE B 2 24  ? 115.668 134.167 93.220  1.00 88.51  ? 24  ILE B HG23 1 
ATOM 7177  H HD11 . ILE B 2 24  ? 118.949 131.290 92.723  1.00 85.63  ? 24  ILE B HD11 1 
ATOM 7178  H HD12 . ILE B 2 24  ? 118.601 131.899 94.150  1.00 87.00  ? 24  ILE B HD12 1 
ATOM 7179  H HD13 . ILE B 2 24  ? 117.435 131.426 93.184  1.00 84.43  ? 24  ILE B HD13 1 
ATOM 7180  N N    . ALA B 2 30  ? 115.865 129.985 97.630  1.00 82.07  ? 30  ALA B N    1 
ATOM 7181  C CA   . ALA B 2 30  ? 117.295 130.039 97.354  1.00 83.45  ? 30  ALA B CA   1 
ATOM 7182  C C    . ALA B 2 30  ? 118.069 129.272 98.415  1.00 81.73  ? 30  ALA B C    1 
ATOM 7183  O O    . ALA B 2 30  ? 119.050 128.596 98.113  1.00 80.42  ? 30  ALA B O    1 
ATOM 7184  C CB   . ALA B 2 30  ? 117.767 131.478 97.290  1.00 83.17  ? 30  ALA B CB   1 
ATOM 7185  H H    . ALA B 2 30  ? 115.574 129.197 97.812  1.00 82.01  ? 30  ALA B H    1 
ATOM 7186  H HA   . ALA B 2 30  ? 117.469 129.627 96.493  1.00 82.66  ? 30  ALA B HA   1 
ATOM 7187  H HB1  . ALA B 2 30  ? 118.721 131.489 97.112  1.00 83.61  ? 30  ALA B HB1  1 
ATOM 7188  H HB2  . ALA B 2 30  ? 117.293 131.936 96.579  1.00 83.47  ? 30  ALA B HB2  1 
ATOM 7189  H HB3  . ALA B 2 30  ? 117.585 131.908 98.140  1.00 83.83  ? 30  ALA B HB3  1 
ATOM 7190  N N    . HIS B 2 31  ? 117.624 129.386 99.666  1.00 81.50  ? 31  HIS B N    1 
ATOM 7191  C CA   . HIS B 2 31  ? 118.287 128.670 100.749 1.00 81.03  ? 31  HIS B CA   1 
ATOM 7192  C C    . HIS B 2 31  ? 118.108 127.163 100.605 1.00 82.59  ? 31  HIS B C    1 
ATOM 7193  O O    . HIS B 2 31  ? 119.010 126.390 100.947 1.00 81.62  ? 31  HIS B O    1 
ATOM 7194  C CB   . HIS B 2 31  ? 117.754 129.159 102.094 1.00 82.32  ? 31  HIS B CB   1 
ATOM 7195  C CG   . HIS B 2 31  ? 118.178 130.553 102.433 1.00 86.27  ? 31  HIS B CG   1 
ATOM 7196  N ND1  . HIS B 2 31  ? 119.468 130.868 102.805 1.00 87.17  ? 31  HIS B ND1  1 
ATOM 7197  C CD2  . HIS B 2 31  ? 117.489 131.719 102.443 1.00 86.99  ? 31  HIS B CD2  1 
ATOM 7198  C CE1  . HIS B 2 31  ? 119.553 132.166 103.036 1.00 84.78  ? 31  HIS B CE1  1 
ATOM 7199  N NE2  . HIS B 2 31  ? 118.367 132.705 102.823 1.00 88.38  ? 31  HIS B NE2  1 
ATOM 7200  H H    . HIS B 2 31  ? 116.952 129.864 99.909  1.00 82.24  ? 31  HIS B H    1 
ATOM 7201  H HA   . HIS B 2 31  ? 119.237 128.861 100.718 1.00 81.83  ? 31  HIS B HA   1 
ATOM 7202  H HB2  . HIS B 2 31  ? 116.785 129.140 102.073 1.00 82.93  ? 31  HIS B HB2  1 
ATOM 7203  H HB3  . HIS B 2 31  ? 118.080 128.571 102.793 1.00 82.62  ? 31  HIS B HB3  1 
ATOM 7204  H HD1  . HIS B 2 31  ? 120.115 130.307 102.878 1.00 86.26  ? 31  HIS B HD1  1 
ATOM 7205  H HD2  . HIS B 2 31  ? 116.590 131.830 102.235 1.00 85.73  ? 31  HIS B HD2  1 
ATOM 7206  H HE1  . HIS B 2 31  ? 120.318 132.622 103.303 1.00 85.60  ? 31  HIS B HE1  1 
ATOM 7207  N N    . LYS B 2 32  ? 116.949 126.725 100.111 1.00 81.91  ? 32  LYS B N    1 
ATOM 7208  C CA   . LYS B 2 32  ? 116.766 125.312 99.802  1.00 77.84  ? 32  LYS B CA   1 
ATOM 7209  C C    . LYS B 2 32  ? 117.470 124.922 98.509  1.00 76.78  ? 32  LYS B C    1 
ATOM 7210  O O    . LYS B 2 32  ? 117.886 123.769 98.358  1.00 75.24  ? 32  LYS B O    1 
ATOM 7211  C CB   . LYS B 2 32  ? 115.278 124.982 99.697  1.00 81.41  ? 32  LYS B CB   1 
ATOM 7212  C CG   . LYS B 2 32  ? 114.499 125.189 100.983 1.00 85.96  ? 32  LYS B CG   1 
ATOM 7213  C CD   . LYS B 2 32  ? 113.023 124.892 100.777 1.00 89.30  ? 32  LYS B CD   1 
ATOM 7214  C CE   . LYS B 2 32  ? 112.225 125.106 102.050 1.00 90.74  ? 32  LYS B CE   1 
ATOM 7215  N NZ   . LYS B 2 32  ? 110.773 124.845 101.846 1.00 90.86  ? 32  LYS B NZ   1 
ATOM 7216  H H    . LYS B 2 32  ? 116.265 127.220 99.949  1.00 81.64  ? 32  LYS B H    1 
ATOM 7217  H HA   . LYS B 2 32  ? 117.142 124.780 100.520 1.00 78.83  ? 32  LYS B HA   1 
ATOM 7218  H HB2  . LYS B 2 32  ? 114.881 125.550 99.018  1.00 81.89  ? 32  LYS B HB2  1 
ATOM 7219  H HB3  . LYS B 2 32  ? 115.184 124.051 99.441  1.00 81.17  ? 32  LYS B HB3  1 
ATOM 7220  H HG2  . LYS B 2 32  ? 114.839 124.590 101.665 1.00 84.69  ? 32  LYS B HG2  1 
ATOM 7221  H HG3  . LYS B 2 32  ? 114.588 126.112 101.268 1.00 84.52  ? 32  LYS B HG3  1 
ATOM 7222  H HD2  . LYS B 2 32  ? 112.670 125.483 100.094 1.00 88.78  ? 32  LYS B HD2  1 
ATOM 7223  H HD3  . LYS B 2 32  ? 112.918 123.966 100.505 1.00 87.64  ? 32  LYS B HD3  1 
ATOM 7224  H HE2  . LYS B 2 32  ? 112.549 124.500 102.735 1.00 89.75  ? 32  LYS B HE2  1 
ATOM 7225  H HE3  . LYS B 2 32  ? 112.329 126.026 102.340 1.00 90.08  ? 32  LYS B HE3  1 
ATOM 7226  H HZ1  . LYS B 2 32  ? 110.331 124.972 102.608 1.00 90.23  ? 32  LYS B HZ1  1 
ATOM 7227  H HZ2  . LYS B 2 32  ? 110.449 125.397 101.228 1.00 90.67  ? 32  LYS B HZ2  1 
ATOM 7228  H HZ3  . LYS B 2 32  ? 110.650 124.005 101.577 1.00 90.87  ? 32  LYS B HZ3  1 
ATOM 7229  N N    . VAL B 2 33  ? 117.606 125.860 97.571  1.00 77.41  ? 33  VAL B N    1 
ATOM 7230  C CA   . VAL B 2 33  ? 118.242 125.546 96.295  1.00 74.85  ? 33  VAL B CA   1 
ATOM 7231  C C    . VAL B 2 33  ? 119.694 125.144 96.511  1.00 72.42  ? 33  VAL B C    1 
ATOM 7232  O O    . VAL B 2 33  ? 120.173 124.163 95.929  1.00 71.38  ? 33  VAL B O    1 
ATOM 7233  C CB   . VAL B 2 33  ? 118.118 126.744 95.335  1.00 79.17  ? 33  VAL B CB   1 
ATOM 7234  C CG1  . VAL B 2 33  ? 119.274 126.772 94.345  1.00 80.68  ? 33  VAL B CG1  1 
ATOM 7235  C CG2  . VAL B 2 33  ? 116.787 126.699 94.605  1.00 80.14  ? 33  VAL B CG2  1 
ATOM 7236  H H    . VAL B 2 33  ? 117.341 126.674 97.647  1.00 78.58  ? 33  VAL B H    1 
ATOM 7237  H HA   . VAL B 2 33  ? 117.781 124.794 95.892  1.00 75.31  ? 33  VAL B HA   1 
ATOM 7238  H HB   . VAL B 2 33  ? 118.149 127.565 95.851  1.00 79.29  ? 33  VAL B HB   1 
ATOM 7239  H HG11 . VAL B 2 33  ? 119.052 127.388 93.629  1.00 82.03  ? 33  VAL B HG11 1 
ATOM 7240  H HG12 . VAL B 2 33  ? 120.079 127.073 94.794  1.00 79.70  ? 33  VAL B HG12 1 
ATOM 7241  H HG13 . VAL B 2 33  ? 119.403 125.883 93.979  1.00 78.93  ? 33  VAL B HG13 1 
ATOM 7242  H HG21 . VAL B 2 33  ? 116.718 127.476 94.028  1.00 81.31  ? 33  VAL B HG21 1 
ATOM 7243  H HG22 . VAL B 2 33  ? 116.745 125.888 94.074  1.00 77.20  ? 33  VAL B HG22 1 
ATOM 7244  H HG23 . VAL B 2 33  ? 116.069 126.706 95.257  1.00 79.30  ? 33  VAL B HG23 1 
ATOM 7245  N N    . VAL B 2 34  ? 120.417 125.894 97.345  1.00 71.46  ? 34  VAL B N    1 
ATOM 7246  C CA   . VAL B 2 34  ? 121.825 125.595 97.582  1.00 66.69  ? 34  VAL B CA   1 
ATOM 7247  C C    . VAL B 2 34  ? 121.976 124.231 98.230  1.00 67.55  ? 34  VAL B C    1 
ATOM 7248  O O    . VAL B 2 34  ? 122.952 123.518 97.972  1.00 68.55  ? 34  VAL B O    1 
ATOM 7249  C CB   . VAL B 2 34  ? 122.479 126.696 98.440  1.00 71.81  ? 34  VAL B CB   1 
ATOM 7250  C CG1  . VAL B 2 34  ? 122.476 128.017 97.696  1.00 73.10  ? 34  VAL B CG1  1 
ATOM 7251  C CG2  . VAL B 2 34  ? 121.770 126.835 99.777  1.00 75.41  ? 34  VAL B CG2  1 
ATOM 7252  H H    . VAL B 2 34  ? 120.118 126.575 97.776  1.00 75.05  ? 34  VAL B H    1 
ATOM 7253  H HA   . VAL B 2 34  ? 122.288 125.572 96.731  1.00 68.56  ? 34  VAL B HA   1 
ATOM 7254  H HB   . VAL B 2 34  ? 123.402 126.453 98.615  1.00 71.80  ? 34  VAL B HB   1 
ATOM 7255  H HG11 . VAL B 2 34  ? 122.963 128.674 98.217  1.00 73.11  ? 34  VAL B HG11 1 
ATOM 7256  H HG12 . VAL B 2 34  ? 122.906 127.895 96.834  1.00 73.70  ? 34  VAL B HG12 1 
ATOM 7257  H HG13 . VAL B 2 34  ? 121.559 128.307 97.570  1.00 74.94  ? 34  VAL B HG13 1 
ATOM 7258  H HG21 . VAL B 2 34  ? 122.224 127.515 100.300 1.00 74.54  ? 34  VAL B HG21 1 
ATOM 7259  H HG22 . VAL B 2 34  ? 120.852 127.103 99.621  1.00 76.26  ? 34  VAL B HG22 1 
ATOM 7260  H HG23 . VAL B 2 34  ? 121.797 125.989 100.247 1.00 75.34  ? 34  VAL B HG23 1 
ATOM 7261  N N    . LYS B 2 35  ? 121.033 123.849 99.093  1.00 69.10  ? 35  LYS B N    1 
ATOM 7262  C CA   . LYS B 2 35  ? 121.081 122.520 99.689  1.00 66.86  ? 35  LYS B CA   1 
ATOM 7263  C C    . LYS B 2 35  ? 120.928 121.436 98.632  1.00 69.36  ? 35  LYS B C    1 
ATOM 7264  O O    . LYS B 2 35  ? 121.672 120.449 98.633  1.00 62.57  ? 35  LYS B O    1 
ATOM 7265  C CB   . LYS B 2 35  ? 119.986 122.382 100.747 1.00 68.11  ? 35  LYS B CB   1 
ATOM 7266  C CG   . LYS B 2 35  ? 120.191 123.221 102.000 1.00 70.33  ? 35  LYS B CG   1 
ATOM 7267  C CD   . LYS B 2 35  ? 121.588 123.048 102.583 1.00 67.83  ? 35  LYS B CD   1 
ATOM 7268  C CE   . LYS B 2 35  ? 121.596 123.108 104.106 1.00 69.03  ? 35  LYS B CE   1 
ATOM 7269  N NZ   . LYS B 2 35  ? 120.619 122.176 104.734 1.00 68.52  ? 35  LYS B NZ   1 
ATOM 7270  H H    . LYS B 2 35  ? 120.368 124.333 99.344  1.00 70.82  ? 35  LYS B H    1 
ATOM 7271  H HA   . LYS B 2 35  ? 121.944 122.394 100.110 1.00 67.46  ? 35  LYS B HA   1 
ATOM 7272  H HB2  . LYS B 2 35  ? 119.141 122.648 100.352 1.00 70.74  ? 35  LYS B HB2  1 
ATOM 7273  H HB3  . LYS B 2 35  ? 119.937 121.453 101.021 1.00 68.55  ? 35  LYS B HB3  1 
ATOM 7274  H HG2  . LYS B 2 35  ? 120.075 124.157 101.774 1.00 71.88  ? 35  LYS B HG2  1 
ATOM 7275  H HG3  . LYS B 2 35  ? 119.537 122.958 102.665 1.00 70.37  ? 35  LYS B HG3  1 
ATOM 7276  H HD2  . LYS B 2 35  ? 121.934 122.182 102.318 1.00 67.26  ? 35  LYS B HD2  1 
ATOM 7277  H HD3  . LYS B 2 35  ? 122.163 123.755 102.248 1.00 69.60  ? 35  LYS B HD3  1 
ATOM 7278  H HE2  . LYS B 2 35  ? 122.480 122.874 104.427 1.00 69.13  ? 35  LYS B HE2  1 
ATOM 7279  H HE3  . LYS B 2 35  ? 121.371 124.009 104.386 1.00 70.04  ? 35  LYS B HE3  1 
ATOM 7280  H HZ1  . LYS B 2 35  ? 120.807 122.078 105.599 1.00 68.40  ? 35  LYS B HZ1  1 
ATOM 7281  H HZ2  . LYS B 2 35  ? 119.793 122.498 104.654 1.00 68.83  ? 35  LYS B HZ2  1 
ATOM 7282  H HZ3  . LYS B 2 35  ? 120.661 121.380 104.339 1.00 68.32  ? 35  LYS B HZ3  1 
ATOM 7283  N N    . GLU B 2 36  ? 119.976 121.608 97.713  1.00 72.27  ? 36  GLU B N    1 
ATOM 7284  C CA   . GLU B 2 36  ? 119.695 120.557 96.743  1.00 71.35  ? 36  GLU B CA   1 
ATOM 7285  C C    . GLU B 2 36  ? 120.810 120.439 95.712  1.00 72.62  ? 36  GLU B C    1 
ATOM 7286  O O    . GLU B 2 36  ? 121.227 119.326 95.371  1.00 72.84  ? 36  GLU B O    1 
ATOM 7287  C CB   . GLU B 2 36  ? 118.354 120.826 96.060  1.00 75.49  ? 36  GLU B CB   1 
ATOM 7288  C CG   . GLU B 2 36  ? 117.735 119.606 95.393  1.00 76.29  ? 36  GLU B CG   1 
ATOM 7289  C CD   . GLU B 2 36  ? 117.827 119.653 93.880  1.00 81.58  ? 36  GLU B CD   1 
ATOM 7290  O OE1  . GLU B 2 36  ? 117.211 120.555 93.274  1.00 84.79  ? 36  GLU B OE1  1 
ATOM 7291  O OE2  . GLU B 2 36  ? 118.510 118.786 93.297  1.00 79.33  ? 36  GLU B OE2  1 
ATOM 7292  H H    . GLU B 2 36  ? 119.491 122.313 97.630  1.00 71.97  ? 36  GLU B H    1 
ATOM 7293  H HA   . GLU B 2 36  ? 119.629 119.709 97.210  1.00 71.04  ? 36  GLU B HA   1 
ATOM 7294  H HB2  . GLU B 2 36  ? 117.725 121.149 96.725  1.00 73.93  ? 36  GLU B HB2  1 
ATOM 7295  H HB3  . GLU B 2 36  ? 118.484 121.502 95.377  1.00 76.25  ? 36  GLU B HB3  1 
ATOM 7296  H HG2  . GLU B 2 36  ? 118.198 118.810 95.696  1.00 75.40  ? 36  GLU B HG2  1 
ATOM 7297  H HG3  . GLU B 2 36  ? 116.797 119.557 95.634  1.00 76.38  ? 36  GLU B HG3  1 
ATOM 7298  N N    . ILE B 2 37  ? 121.312 121.569 95.205  1.00 71.40  ? 37  ILE B N    1 
ATOM 7299  C CA   . ILE B 2 37  ? 122.322 121.516 94.151  1.00 70.78  ? 37  ILE B CA   1 
ATOM 7300  C C    . ILE B 2 37  ? 123.676 121.056 94.661  1.00 68.02  ? 37  ILE B C    1 
ATOM 7301  O O    . ILE B 2 37  ? 124.583 120.829 93.855  1.00 66.63  ? 37  ILE B O    1 
ATOM 7302  C CB   . ILE B 2 37  ? 122.520 122.875 93.448  1.00 70.18  ? 37  ILE B CB   1 
ATOM 7303  C CG1  . ILE B 2 37  ? 122.832 123.981 94.459  1.00 73.45  ? 37  ILE B CG1  1 
ATOM 7304  C CG2  . ILE B 2 37  ? 121.283 123.222 92.637  1.00 69.76  ? 37  ILE B CG2  1 
ATOM 7305  C CD1  . ILE B 2 37  ? 122.610 125.378 93.928  1.00 73.26  ? 37  ILE B CD1  1 
ATOM 7306  H H    . ILE B 2 37  ? 121.076 122.358 95.445  1.00 71.47  ? 37  ILE B H    1 
ATOM 7307  H HA   . ILE B 2 37  ? 122.031 120.880 93.478  1.00 71.52  ? 37  ILE B HA   1 
ATOM 7308  H HB   . ILE B 2 37  ? 123.272 122.798 92.841  1.00 69.45  ? 37  ILE B HB   1 
ATOM 7309  H HG12 . ILE B 2 37  ? 122.287 123.871 95.248  1.00 71.85  ? 37  ILE B HG12 1 
ATOM 7310  H HG13 . ILE B 2 37  ? 123.767 123.913 94.705  1.00 71.94  ? 37  ILE B HG13 1 
ATOM 7311  H HG21 . ILE B 2 37  ? 121.496 123.940 92.021  1.00 70.00  ? 37  ILE B HG21 1 
ATOM 7312  H HG22 . ILE B 2 37  ? 121.001 122.437 92.142  1.00 69.41  ? 37  ILE B HG22 1 
ATOM 7313  H HG23 . ILE B 2 37  ? 120.578 123.500 93.241  1.00 71.58  ? 37  ILE B HG23 1 
ATOM 7314  H HD11 . ILE B 2 37  ? 123.030 126.016 94.526  1.00 72.01  ? 37  ILE B HD11 1 
ATOM 7315  H HD12 . ILE B 2 37  ? 123.007 125.442 93.045  1.00 72.13  ? 37  ILE B HD12 1 
ATOM 7316  H HD13 . ILE B 2 37  ? 121.658 125.552 93.873  1.00 72.82  ? 37  ILE B HD13 1 
ATOM 7317  N N    . SER B 2 38  ? 123.846 120.926 95.976  1.00 65.20  ? 38  SER B N    1 
ATOM 7318  C CA   . SER B 2 38  ? 125.092 120.389 96.504  1.00 57.48  ? 38  SER B CA   1 
ATOM 7319  C C    . SER B 2 38  ? 125.254 118.913 96.181  1.00 66.64  ? 38  SER B C    1 
ATOM 7320  O O    . SER B 2 38  ? 126.366 118.388 96.281  1.00 70.09  ? 38  SER B O    1 
ATOM 7321  C CB   . SER B 2 38  ? 125.160 120.602 98.015  1.00 60.57  ? 38  SER B CB   1 
ATOM 7322  O OG   . SER B 2 38  ? 124.177 119.835 98.683  1.00 57.38  ? 38  SER B OG   1 
ATOM 7323  H H    . SER B 2 38  ? 123.265 121.138 96.573  1.00 66.96  ? 38  SER B H    1 
ATOM 7324  H HA   . SER B 2 38  ? 125.835 120.865 96.102  1.00 60.68  ? 38  SER B HA   1 
ATOM 7325  H HB2  . SER B 2 38  ? 126.037 120.336 98.332  1.00 61.19  ? 38  SER B HB2  1 
ATOM 7326  H HB3  . SER B 2 38  ? 125.009 121.541 98.206  1.00 65.80  ? 38  SER B HB3  1 
ATOM 7327  H HG   . SER B 2 38  ? 124.218 119.975 99.510  1.00 60.03  ? 38  SER B HG   1 
ATOM 7328  N N    . LYS B 2 39  ? 124.170 118.231 95.803  1.00 74.35  ? 39  LYS B N    1 
ATOM 7329  C CA   . LYS B 2 39  ? 124.277 116.836 95.390  1.00 69.36  ? 39  LYS B CA   1 
ATOM 7330  C C    . LYS B 2 39  ? 125.075 116.694 94.102  1.00 67.66  ? 39  LYS B C    1 
ATOM 7331  O O    . LYS B 2 39  ? 125.846 115.740 93.954  1.00 65.44  ? 39  LYS B O    1 
ATOM 7332  C CB   . LYS B 2 39  ? 122.885 116.236 95.208  1.00 67.03  ? 39  LYS B CB   1 
ATOM 7333  C CG   . LYS B 2 39  ? 122.086 116.139 96.488  1.00 68.53  ? 39  LYS B CG   1 
ATOM 7334  C CD   . LYS B 2 39  ? 120.662 115.687 96.231  1.00 72.38  ? 39  LYS B CD   1 
ATOM 7335  C CE   . LYS B 2 39  ? 119.842 115.704 97.509  1.00 73.07  ? 39  LYS B CE   1 
ATOM 7336  N NZ   . LYS B 2 39  ? 118.407 115.392 97.262  1.00 76.17  ? 39  LYS B NZ   1 
ATOM 7337  H H    . LYS B 2 39  ? 123.372 118.550 95.778  1.00 70.14  ? 39  LYS B H    1 
ATOM 7338  H HA   . LYS B 2 39  ? 124.734 116.334 96.084  1.00 67.83  ? 39  LYS B HA   1 
ATOM 7339  H HB2  . LYS B 2 39  ? 122.385 116.791 94.588  1.00 68.43  ? 39  LYS B HB2  1 
ATOM 7340  H HB3  . LYS B 2 39  ? 122.975 115.341 94.846  1.00 67.10  ? 39  LYS B HB3  1 
ATOM 7341  H HG2  . LYS B 2 39  ? 122.502 115.488 97.071  1.00 68.34  ? 39  LYS B HG2  1 
ATOM 7342  H HG3  . LYS B 2 39  ? 122.058 117.008 96.918  1.00 70.20  ? 39  LYS B HG3  1 
ATOM 7343  H HD2  . LYS B 2 39  ? 120.245 116.286 95.592  1.00 72.89  ? 39  LYS B HD2  1 
ATOM 7344  H HD3  . LYS B 2 39  ? 120.670 114.780 95.886  1.00 71.59  ? 39  LYS B HD3  1 
ATOM 7345  H HE2  . LYS B 2 39  ? 120.195 115.040 98.122  1.00 72.00  ? 39  LYS B HE2  1 
ATOM 7346  H HE3  . LYS B 2 39  ? 119.894 116.587 97.907  1.00 72.70  ? 39  LYS B HE3  1 
ATOM 7347  H HZ1  . LYS B 2 39  ? 117.954 115.418 98.028  1.00 74.30  ? 39  LYS B HZ1  1 
ATOM 7348  H HZ2  . LYS B 2 39  ? 118.058 115.987 96.700  1.00 75.90  ? 39  LYS B HZ2  1 
ATOM 7349  H HZ3  . LYS B 2 39  ? 118.329 114.579 96.908  1.00 75.83  ? 39  LYS B HZ3  1 
ATOM 7350  N N    . TYR B 2 40  ? 124.905 117.627 93.166  1.00 65.59  ? 40  TYR B N    1 
ATOM 7351  C CA   . TYR B 2 40  ? 125.508 117.513 91.847  1.00 67.06  ? 40  TYR B CA   1 
ATOM 7352  C C    . TYR B 2 40  ? 126.914 118.086 91.764  1.00 66.85  ? 40  TYR B C    1 
ATOM 7353  O O    . TYR B 2 40  ? 127.664 117.702 90.860  1.00 70.77  ? 40  TYR B O    1 
ATOM 7354  C CB   . TYR B 2 40  ? 124.620 118.205 90.809  1.00 77.00  ? 40  TYR B CB   1 
ATOM 7355  C CG   . TYR B 2 40  ? 123.180 117.753 90.861  1.00 81.45  ? 40  TYR B CG   1 
ATOM 7356  C CD1  . TYR B 2 40  ? 122.803 116.517 90.358  1.00 79.67  ? 40  TYR B CD1  1 
ATOM 7357  C CD2  . TYR B 2 40  ? 122.197 118.560 91.414  1.00 81.13  ? 40  TYR B CD2  1 
ATOM 7358  C CE1  . TYR B 2 40  ? 121.489 116.098 90.403  1.00 81.46  ? 40  TYR B CE1  1 
ATOM 7359  C CE2  . TYR B 2 40  ? 120.880 118.150 91.463  1.00 83.98  ? 40  TYR B CE2  1 
ATOM 7360  C CZ   . TYR B 2 40  ? 120.532 116.917 90.957  1.00 86.71  ? 40  TYR B CZ   1 
ATOM 7361  O OH   . TYR B 2 40  ? 119.222 116.502 91.004  1.00 82.23  ? 40  TYR B OH   1 
ATOM 7362  H H    . TYR B 2 40  ? 124.440 118.342 93.275  1.00 69.04  ? 40  TYR B H    1 
ATOM 7363  H HA   . TYR B 2 40  ? 125.559 116.573 91.611  1.00 69.75  ? 40  TYR B HA   1 
ATOM 7364  H HB2  . TYR B 2 40  ? 124.639 119.161 90.966  1.00 74.99  ? 40  TYR B HB2  1 
ATOM 7365  H HB3  . TYR B 2 40  ? 124.962 118.009 89.922  1.00 75.80  ? 40  TYR B HB3  1 
ATOM 7366  H HD1  . TYR B 2 40  ? 123.447 115.961 89.983  1.00 77.54  ? 40  TYR B HD1  1 
ATOM 7367  H HD2  . TYR B 2 40  ? 122.429 119.393 91.757  1.00 76.37  ? 40  TYR B HD2  1 
ATOM 7368  H HE1  . TYR B 2 40  ? 121.252 115.266 90.062  1.00 80.74  ? 40  TYR B HE1  1 
ATOM 7369  H HE2  . TYR B 2 40  ? 120.232 118.701 91.837  1.00 79.96  ? 40  TYR B HE2  1 
ATOM 7370  H HH   . TYR B 2 40  ? 118.745 117.095 91.359  1.00 81.92  ? 40  TYR B HH   1 
ATOM 7371  N N    . GLY B 2 41  ? 127.293 118.981 92.671  1.00 64.45  ? 41  GLY B N    1 
ATOM 7372  C CA   . GLY B 2 41  ? 128.633 119.535 92.659  1.00 66.77  ? 41  GLY B CA   1 
ATOM 7373  C C    . GLY B 2 41  ? 128.679 121.048 92.587  1.00 68.74  ? 41  GLY B C    1 
ATOM 7374  O O    . GLY B 2 41  ? 129.690 121.617 92.169  1.00 64.64  ? 41  GLY B O    1 
ATOM 7375  H H    . GLY B 2 41  ? 126.790 119.282 93.300  1.00 66.19  ? 41  GLY B H    1 
ATOM 7376  H HA2  . GLY B 2 41  ? 129.096 119.254 93.462  1.00 66.44  ? 41  GLY B HA2  1 
ATOM 7377  H HA3  . GLY B 2 41  ? 129.120 119.188 91.896  1.00 67.71  ? 41  GLY B HA3  1 
ATOM 7378  N N    . ILE B 2 42  ? 127.596 121.712 92.979  1.00 68.34  ? 42  ILE B N    1 
ATOM 7379  C CA   . ILE B 2 42  ? 127.518 123.169 92.997  1.00 65.60  ? 42  ILE B CA   1 
ATOM 7380  C C    . ILE B 2 42  ? 127.412 123.595 94.455  1.00 63.92  ? 42  ILE B C    1 
ATOM 7381  O O    . ILE B 2 42  ? 126.390 123.354 95.110  1.00 62.11  ? 42  ILE B O    1 
ATOM 7382  C CB   . ILE B 2 42  ? 126.331 123.686 92.174  1.00 68.96  ? 42  ILE B CB   1 
ATOM 7383  C CG1  . ILE B 2 42  ? 126.364 123.091 90.765  1.00 69.55  ? 42  ILE B CG1  1 
ATOM 7384  C CG2  . ILE B 2 42  ? 126.352 125.203 92.107  1.00 68.00  ? 42  ILE B CG2  1 
ATOM 7385  C CD1  . ILE B 2 42  ? 125.095 123.316 89.979  1.00 74.63  ? 42  ILE B CD1  1 
ATOM 7386  H H    . ILE B 2 42  ? 126.874 121.330 93.247  1.00 67.80  ? 42  ILE B H    1 
ATOM 7387  H HA   . ILE B 2 42  ? 128.332 123.544 92.627  1.00 65.19  ? 42  ILE B HA   1 
ATOM 7388  H HB   . ILE B 2 42  ? 125.510 123.407 92.608  1.00 68.26  ? 42  ILE B HB   1 
ATOM 7389  H HG12 . ILE B 2 42  ? 127.094 123.498 90.272  1.00 68.85  ? 42  ILE B HG12 1 
ATOM 7390  H HG13 . ILE B 2 42  ? 126.502 122.134 90.824  1.00 67.51  ? 42  ILE B HG13 1 
ATOM 7391  H HG21 . ILE B 2 42  ? 125.602 125.508 91.575  1.00 69.31  ? 42  ILE B HG21 1 
ATOM 7392  H HG22 . ILE B 2 42  ? 126.284 125.562 93.006  1.00 67.23  ? 42  ILE B HG22 1 
ATOM 7393  H HG23 . ILE B 2 42  ? 127.185 125.489 91.699  1.00 66.78  ? 42  ILE B HG23 1 
ATOM 7394  H HD11 . ILE B 2 42  ? 125.149 122.820 89.147  1.00 71.42  ? 42  ILE B HD11 1 
ATOM 7395  H HD12 . ILE B 2 42  ? 124.341 123.003 90.503  1.00 71.67  ? 42  ILE B HD12 1 
ATOM 7396  H HD13 . ILE B 2 42  ? 125.000 124.263 89.795  1.00 72.54  ? 42  ILE B HD13 1 
ATOM 7397  N N    . PHE B 2 43  ? 128.457 124.243 94.964  1.00 56.28  ? 43  PHE B N    1 
ATOM 7398  C CA   . PHE B 2 43  ? 128.578 124.580 96.378  1.00 51.84  ? 43  PHE B CA   1 
ATOM 7399  C C    . PHE B 2 43  ? 128.476 126.091 96.525  1.00 52.39  ? 43  PHE B C    1 
ATOM 7400  O O    . PHE B 2 43  ? 129.409 126.814 96.164  1.00 57.00  ? 43  PHE B O    1 
ATOM 7401  C CB   . PHE B 2 43  ? 129.903 124.069 96.927  1.00 48.44  ? 43  PHE B CB   1 
ATOM 7402  C CG   . PHE B 2 43  ? 130.342 122.776 96.319  1.00 48.21  ? 43  PHE B CG   1 
ATOM 7403  C CD1  . PHE B 2 43  ? 129.484 121.694 96.277  1.00 54.76  ? 43  PHE B CD1  1 
ATOM 7404  C CD2  . PHE B 2 43  ? 131.608 122.640 95.787  1.00 50.08  ? 43  PHE B CD2  1 
ATOM 7405  C CE1  . PHE B 2 43  ? 129.883 120.504 95.720  1.00 57.17  ? 43  PHE B CE1  1 
ATOM 7406  C CE2  . PHE B 2 43  ? 132.011 121.447 95.228  1.00 52.68  ? 43  PHE B CE2  1 
ATOM 7407  C CZ   . PHE B 2 43  ? 131.146 120.379 95.194  1.00 54.53  ? 43  PHE B CZ   1 
ATOM 7408  H H    . PHE B 2 43  ? 129.129 124.503 94.494  1.00 57.18  ? 43  PHE B H    1 
ATOM 7409  H HA   . PHE B 2 43  ? 127.855 124.168 96.877  1.00 53.69  ? 43  PHE B HA   1 
ATOM 7410  H HB2  . PHE B 2 43  ? 130.592 124.727 96.749  1.00 49.60  ? 43  PHE B HB2  1 
ATOM 7411  H HB3  . PHE B 2 43  ? 129.816 123.934 97.884  1.00 52.52  ? 43  PHE B HB3  1 
ATOM 7412  H HD1  . PHE B 2 43  ? 128.628 121.772 96.632  1.00 57.43  ? 43  PHE B HD1  1 
ATOM 7413  H HD2  . PHE B 2 43  ? 132.196 123.360 95.808  1.00 51.36  ? 43  PHE B HD2  1 
ATOM 7414  H HE1  . PHE B 2 43  ? 129.297 119.782 95.697  1.00 59.70  ? 43  PHE B HE1  1 
ATOM 7415  H HE2  . PHE B 2 43  ? 132.866 121.364 94.872  1.00 51.85  ? 43  PHE B HE2  1 
ATOM 7416  H HZ   . PHE B 2 43  ? 131.416 119.573 94.816  1.00 55.77  ? 43  PHE B HZ   1 
ATOM 7417  N N    . GLY B 2 44  ? 127.353 126.568 97.070  1.00 50.40  ? 44  GLY B N    1 
ATOM 7418  C CA   . GLY B 2 44  ? 127.072 127.985 97.107  1.00 50.92  ? 44  GLY B CA   1 
ATOM 7419  C C    . GLY B 2 44  ? 126.647 128.456 98.486  1.00 58.09  ? 44  GLY B C    1 
ATOM 7420  O O    . GLY B 2 44  ? 126.261 127.672 99.353  1.00 58.35  ? 44  GLY B O    1 
ATOM 7421  H H    . GLY B 2 44  ? 126.740 126.080 97.424  1.00 54.71  ? 44  GLY B H    1 
ATOM 7422  H HA2  . GLY B 2 44  ? 127.861 128.481 96.848  1.00 51.28  ? 44  GLY B HA2  1 
ATOM 7423  H HA3  . GLY B 2 44  ? 126.360 128.189 96.479  1.00 53.36  ? 44  GLY B HA3  1 
ATOM 7424  N N    . VAL B 2 45  ? 126.731 129.771 98.663  1.00 61.18  ? 45  VAL B N    1 
ATOM 7425  C CA   . VAL B 2 45  ? 126.267 130.453 99.865  1.00 59.58  ? 45  VAL B CA   1 
ATOM 7426  C C    . VAL B 2 45  ? 125.363 131.595 99.431  1.00 66.91  ? 45  VAL B C    1 
ATOM 7427  O O    . VAL B 2 45  ? 125.659 132.297 98.458  1.00 72.32  ? 45  VAL B O    1 
ATOM 7428  C CB   . VAL B 2 45  ? 127.439 130.977 100.717 1.00 57.25  ? 45  VAL B CB   1 
ATOM 7429  C CG1  . VAL B 2 45  ? 128.263 131.973 99.929  1.00 63.10  ? 45  VAL B CG1  1 
ATOM 7430  C CG2  . VAL B 2 45  ? 126.925 131.601 101.994 1.00 61.20  ? 45  VAL B CG2  1 
ATOM 7431  H H    . VAL B 2 45  ? 127.071 130.306 98.082  1.00 59.60  ? 45  VAL B H    1 
ATOM 7432  H HA   . VAL B 2 45  ? 125.746 129.839 100.405 1.00 59.98  ? 45  VAL B HA   1 
ATOM 7433  H HB   . VAL B 2 45  ? 128.014 130.234 100.954 1.00 58.76  ? 45  VAL B HB   1 
ATOM 7434  H HG11 . VAL B 2 45  ? 129.067 132.182 100.429 1.00 62.70  ? 45  VAL B HG11 1 
ATOM 7435  H HG12 . VAL B 2 45  ? 128.499 131.584 99.073  1.00 62.70  ? 45  VAL B HG12 1 
ATOM 7436  H HG13 . VAL B 2 45  ? 127.742 132.780 99.792  1.00 64.53  ? 45  VAL B HG13 1 
ATOM 7437  H HG21 . VAL B 2 45  ? 127.676 131.772 102.584 1.00 60.33  ? 45  VAL B HG21 1 
ATOM 7438  H HG22 . VAL B 2 45  ? 126.475 132.435 101.783 1.00 60.80  ? 45  VAL B HG22 1 
ATOM 7439  H HG23 . VAL B 2 45  ? 126.305 130.988 102.418 1.00 61.76  ? 45  VAL B HG23 1 
ATOM 7440  N N    . VAL B 2 46  ? 124.261 131.778 100.150 1.00 68.72  ? 46  VAL B N    1 
ATOM 7441  C CA   . VAL B 2 46  ? 123.247 132.769 99.808  1.00 74.81  ? 46  VAL B CA   1 
ATOM 7442  C C    . VAL B 2 46  ? 123.494 134.010 100.658 1.00 77.47  ? 46  VAL B C    1 
ATOM 7443  O O    . VAL B 2 46  ? 123.324 133.979 101.881 1.00 72.68  ? 46  VAL B O    1 
ATOM 7444  C CB   . VAL B 2 46  ? 121.830 132.220 100.026 1.00 76.94  ? 46  VAL B CB   1 
ATOM 7445  C CG1  . VAL B 2 46  ? 120.787 133.227 99.566  1.00 78.89  ? 46  VAL B CG1  1 
ATOM 7446  C CG2  . VAL B 2 46  ? 121.655 130.891 99.307  1.00 76.45  ? 46  VAL B CG2  1 
ATOM 7447  H H    . VAL B 2 46  ? 124.072 131.326 100.856 1.00 68.49  ? 46  VAL B H    1 
ATOM 7448  H HA   . VAL B 2 46  ? 123.337 133.013 98.874  1.00 73.23  ? 46  VAL B HA   1 
ATOM 7449  H HB   . VAL B 2 46  ? 121.698 132.066 100.974 1.00 76.87  ? 46  VAL B HB   1 
ATOM 7450  H HG11 . VAL B 2 46  ? 119.914 132.803 99.591  1.00 79.67  ? 46  VAL B HG11 1 
ATOM 7451  H HG12 . VAL B 2 46  ? 120.799 133.992 100.162 1.00 78.76  ? 46  VAL B HG12 1 
ATOM 7452  H HG13 . VAL B 2 46  ? 120.993 133.506 98.661  1.00 78.01  ? 46  VAL B HG13 1 
ATOM 7453  H HG21 . VAL B 2 46  ? 120.718 130.637 99.337  1.00 78.80  ? 46  VAL B HG21 1 
ATOM 7454  H HG22 . VAL B 2 46  ? 121.939 130.990 98.386  1.00 75.15  ? 46  VAL B HG22 1 
ATOM 7455  H HG23 . VAL B 2 46  ? 122.194 130.217 99.748  1.00 74.26  ? 46  VAL B HG23 1 
ATOM 7456  N N    . ARG B 2 47  ? 123.880 135.107 100.009 1.00 81.07  ? 47  ARG B N    1 
ATOM 7457  C CA   . ARG B 2 47  ? 124.077 136.382 100.683 1.00 81.26  ? 47  ARG B CA   1 
ATOM 7458  C C    . ARG B 2 47  ? 123.871 137.507 99.674  1.00 85.16  ? 47  ARG B C    1 
ATOM 7459  O O    . ARG B 2 47  ? 124.071 137.325 98.472  1.00 84.51  ? 47  ARG B O    1 
ATOM 7460  C CB   . ARG B 2 47  ? 125.466 136.462 101.334 1.00 76.69  ? 47  ARG B CB   1 
ATOM 7461  C CG   . ARG B 2 47  ? 125.450 136.422 102.864 1.00 77.88  ? 47  ARG B CG   1 
ATOM 7462  C CD   . ARG B 2 47  ? 125.867 135.060 103.413 1.00 79.28  ? 47  ARG B CD   1 
ATOM 7463  N NE   . ARG B 2 47  ? 125.632 134.945 104.848 1.00 79.14  ? 47  ARG B NE   1 
ATOM 7464  C CZ   . ARG B 2 47  ? 125.593 133.798 105.512 1.00 77.83  ? 47  ARG B CZ   1 
ATOM 7465  N NH1  . ARG B 2 47  ? 125.769 132.638 104.901 1.00 73.98  ? 47  ARG B NH1  1 
ATOM 7466  N NH2  . ARG B 2 47  ? 125.372 133.814 106.823 1.00 79.46  ? 47  ARG B NH2  1 
ATOM 7467  H H    . ARG B 2 47  ? 124.040 135.133 99.164  1.00 78.89  ? 47  ARG B H    1 
ATOM 7468  H HA   . ARG B 2 47  ? 123.405 136.476 101.379 1.00 79.31  ? 47  ARG B HA   1 
ATOM 7469  H HB2  . ARG B 2 47  ? 126.006 135.719 101.023 1.00 75.60  ? 47  ARG B HB2  1 
ATOM 7470  H HB3  . ARG B 2 47  ? 125.879 137.299 101.078 1.00 78.01  ? 47  ARG B HB3  1 
ATOM 7471  H HG2  . ARG B 2 47  ? 126.082 137.078 103.198 1.00 76.62  ? 47  ARG B HG2  1 
ATOM 7472  H HG3  . ARG B 2 47  ? 124.559 136.621 103.190 1.00 78.97  ? 47  ARG B HG3  1 
ATOM 7473  H HD2  . ARG B 2 47  ? 125.354 134.369 102.970 1.00 76.94  ? 47  ARG B HD2  1 
ATOM 7474  H HD3  . ARG B 2 47  ? 126.810 134.918 103.257 1.00 76.32  ? 47  ARG B HD3  1 
ATOM 7475  H HE   . ARG B 2 47  ? 125.557 135.672 105.302 1.00 78.00  ? 47  ARG B HE   1 
ATOM 7476  H HH11 . ARG B 2 47  ? 125.911 132.615 104.055 1.00 73.25  ? 47  ARG B HH11 1 
ATOM 7477  H HH12 . ARG B 2 47  ? 125.740 131.907 105.352 1.00 75.27  ? 47  ARG B HH12 1 
ATOM 7478  H HH21 . ARG B 2 47  ? 125.256 134.561 107.232 1.00 78.96  ? 47  ARG B HH21 1 
ATOM 7479  H HH22 . ARG B 2 47  ? 125.345 133.075 107.264 1.00 79.00  ? 47  ARG B HH22 1 
ATOM 7480  N N    . GLU B 2 48  ? 123.504 138.683 100.185 1.00 86.60  ? 48  GLU B N    1 
ATOM 7481  C CA   . GLU B 2 48  ? 122.930 139.801 99.430  1.00 86.31  ? 48  GLU B CA   1 
ATOM 7482  C C    . GLU B 2 48  ? 122.029 139.341 98.291  1.00 86.37  ? 48  GLU B C    1 
ATOM 7483  O O    . GLU B 2 48  ? 122.209 139.785 97.149  1.00 82.51  ? 48  GLU B O    1 
ATOM 7484  C CB   . GLU B 2 48  ? 123.964 140.793 98.862  1.00 84.67  ? 48  GLU B CB   1 
ATOM 7485  C CG   . GLU B 2 48  ? 125.228 141.077 99.684  1.00 85.57  ? 48  GLU B CG   1 
ATOM 7486  C CD   . GLU B 2 48  ? 126.298 140.006 99.619  1.00 86.26  ? 48  GLU B CD   1 
ATOM 7487  O OE1  . GLU B 2 48  ? 126.000 138.840 99.321  1.00 85.99  ? 48  GLU B OE1  1 
ATOM 7488  O OE2  . GLU B 2 48  ? 127.475 140.352 99.863  1.00 87.59  ? 48  GLU B OE2  1 
ATOM 7489  H H    . GLU B 2 48  ? 123.592 138.873 101.020 1.00 84.76  ? 48  GLU B H    1 
ATOM 7490  H HA   . GLU B 2 48  ? 122.370 140.306 100.038 1.00 86.17  ? 48  GLU B HA   1 
ATOM 7491  H HB2  . GLU B 2 48  ? 124.271 140.457 98.003  1.00 84.18  ? 48  GLU B HB2  1 
ATOM 7492  H HB3  . GLU B 2 48  ? 123.524 141.645 98.720  1.00 85.57  ? 48  GLU B HB3  1 
ATOM 7493  H HG2  . GLU B 2 48  ? 125.620 141.906 99.367  1.00 84.85  ? 48  GLU B HG2  1 
ATOM 7494  H HG3  . GLU B 2 48  ? 124.968 141.174 100.616 1.00 85.94  ? 48  GLU B HG3  1 
ATOM 7495  N N    . LYS B 2 49  ? 121.057 138.472 98.564  1.00 89.36  ? 49  LYS B N    1 
ATOM 7496  C CA   . LYS B 2 49  ? 120.088 138.010 97.577  1.00 87.05  ? 49  LYS B CA   1 
ATOM 7497  C C    . LYS B 2 49  ? 120.754 137.367 96.369  1.00 88.56  ? 49  LYS B C    1 
ATOM 7498  O O    . LYS B 2 49  ? 120.142 137.275 95.303  1.00 89.47  ? 49  LYS B O    1 
ATOM 7499  C CB   . LYS B 2 49  ? 119.177 139.152 97.119  1.00 84.98  ? 49  LYS B CB   1 
ATOM 7500  C CG   . LYS B 2 49  ? 118.534 139.914 98.263  1.00 84.48  ? 49  LYS B CG   1 
ATOM 7501  C CD   . LYS B 2 49  ? 117.562 140.964 97.759  1.00 83.85  ? 49  LYS B CD   1 
ATOM 7502  C CE   . LYS B 2 49  ? 116.968 141.754 98.914  1.00 81.23  ? 49  LYS B CE   1 
ATOM 7503  N NZ   . LYS B 2 49  ? 116.035 142.824 98.462  1.00 80.31  ? 49  LYS B NZ   1 
ATOM 7504  H H    . LYS B 2 49  ? 120.935 138.128 99.345  1.00 87.33  ? 49  LYS B H    1 
ATOM 7505  H HA   . LYS B 2 49  ? 119.525 137.338 97.991  1.00 86.02  ? 49  LYS B HA   1 
ATOM 7506  H HB2  . LYS B 2 49  ? 119.706 139.785 96.609  1.00 84.88  ? 49  LYS B HB2  1 
ATOM 7507  H HB3  . LYS B 2 49  ? 118.469 138.792 96.563  1.00 84.59  ? 49  LYS B HB3  1 
ATOM 7508  H HG2  . LYS B 2 49  ? 118.046 139.294 98.828  1.00 84.37  ? 49  LYS B HG2  1 
ATOM 7509  H HG3  . LYS B 2 49  ? 119.224 140.362 98.776  1.00 84.87  ? 49  LYS B HG3  1 
ATOM 7510  H HD2  . LYS B 2 49  ? 118.035 141.582 97.180  1.00 83.77  ? 49  LYS B HD2  1 
ATOM 7511  H HD3  . LYS B 2 49  ? 116.841 140.532 97.274  1.00 83.61  ? 49  LYS B HD3  1 
ATOM 7512  H HE2  . LYS B 2 49  ? 116.470 141.147 99.484  1.00 81.84  ? 49  LYS B HE2  1 
ATOM 7513  H HE3  . LYS B 2 49  ? 117.685 142.170 99.416  1.00 81.18  ? 49  LYS B HE3  1 
ATOM 7514  H HZ1  . LYS B 2 49  ? 115.719 143.267 99.167  1.00 80.76  ? 49  LYS B HZ1  1 
ATOM 7515  H HZ2  . LYS B 2 49  ? 116.463 143.396 97.929  1.00 80.10  ? 49  LYS B HZ2  1 
ATOM 7516  H HZ3  . LYS B 2 49  ? 115.354 142.467 98.016  1.00 81.32  ? 49  LYS B HZ3  1 
ATOM 7517  N N    . LYS B 2 50  ? 121.999 136.923 96.512  1.00 88.33  ? 50  LYS B N    1 
ATOM 7518  C CA   . LYS B 2 50  ? 122.727 136.245 95.453  1.00 83.11  ? 50  LYS B CA   1 
ATOM 7519  C C    . LYS B 2 50  ? 123.244 134.916 95.981  1.00 78.81  ? 50  LYS B C    1 
ATOM 7520  O O    . LYS B 2 50  ? 123.397 134.721 97.187  1.00 77.89  ? 50  LYS B O    1 
ATOM 7521  C CB   . LYS B 2 50  ? 123.907 137.084 94.942  1.00 82.85  ? 50  LYS B CB   1 
ATOM 7522  C CG   . LYS B 2 50  ? 123.517 138.227 94.022  1.00 84.23  ? 50  LYS B CG   1 
ATOM 7523  C CD   . LYS B 2 50  ? 124.723 139.074 93.651  1.00 85.08  ? 50  LYS B CD   1 
ATOM 7524  C CE   . LYS B 2 50  ? 124.320 140.299 92.855  1.00 85.36  ? 50  LYS B CE   1 
ATOM 7525  N NZ   . LYS B 2 50  ? 125.492 141.166 92.561  1.00 83.19  ? 50  LYS B NZ   1 
ATOM 7526  H H    . LYS B 2 50  ? 122.454 137.004 97.237  1.00 86.03  ? 50  LYS B H    1 
ATOM 7527  H HA   . LYS B 2 50  ? 122.131 136.069 94.710  1.00 84.41  ? 50  LYS B HA   1 
ATOM 7528  H HB2  . LYS B 2 50  ? 124.368 137.466 95.705  1.00 84.54  ? 50  LYS B HB2  1 
ATOM 7529  H HB3  . LYS B 2 50  ? 124.512 136.504 94.453  1.00 82.14  ? 50  LYS B HB3  1 
ATOM 7530  H HG2  . LYS B 2 50  ? 123.136 137.868 93.206  1.00 84.49  ? 50  LYS B HG2  1 
ATOM 7531  H HG3  . LYS B 2 50  ? 122.873 138.795 94.473  1.00 84.81  ? 50  LYS B HG3  1 
ATOM 7532  H HD2  . LYS B 2 50  ? 125.168 139.372 94.460  1.00 85.27  ? 50  LYS B HD2  1 
ATOM 7533  H HD3  . LYS B 2 50  ? 125.330 138.546 93.109  1.00 85.32  ? 50  LYS B HD3  1 
ATOM 7534  H HE2  . LYS B 2 50  ? 123.927 140.020 92.012  1.00 85.48  ? 50  LYS B HE2  1 
ATOM 7535  H HE3  . LYS B 2 50  ? 123.681 140.817 93.368  1.00 85.31  ? 50  LYS B HE3  1 
ATOM 7536  H HZ1  . LYS B 2 50  ? 125.232 141.885 92.105  1.00 83.79  ? 50  LYS B HZ1  1 
ATOM 7537  H HZ2  . LYS B 2 50  ? 125.874 141.428 93.321  1.00 83.76  ? 50  LYS B HZ2  1 
ATOM 7538  H HZ3  . LYS B 2 50  ? 126.088 140.716 92.077  1.00 82.95  ? 50  LYS B HZ3  1 
ATOM 7539  N N    . ILE B 2 51  ? 123.500 133.995 95.062  1.00 79.05  ? 51  ILE B N    1 
ATOM 7540  C CA   . ILE B 2 51  ? 124.169 132.740 95.378  1.00 78.02  ? 51  ILE B CA   1 
ATOM 7541  C C    . ILE B 2 51  ? 125.587 132.841 94.837  1.00 77.58  ? 51  ILE B C    1 
ATOM 7542  O O    . ILE B 2 51  ? 125.791 132.910 93.620  1.00 77.77  ? 51  ILE B O    1 
ATOM 7543  C CB   . ILE B 2 51  ? 123.434 131.528 94.790  1.00 73.41  ? 51  ILE B CB   1 
ATOM 7544  C CG1  . ILE B 2 51  ? 121.969 131.517 95.228  1.00 77.53  ? 51  ILE B CG1  1 
ATOM 7545  C CG2  . ILE B 2 51  ? 124.117 130.240 95.225  1.00 67.11  ? 51  ILE B CG2  1 
ATOM 7546  C CD1  . ILE B 2 51  ? 121.102 130.562 94.434  1.00 78.04  ? 51  ILE B CD1  1 
ATOM 7547  H H    . ILE B 2 51  ? 123.292 134.075 94.231  1.00 80.26  ? 51  ILE B H    1 
ATOM 7548  H HA   . ILE B 2 51  ? 124.217 132.630 96.341  1.00 76.55  ? 51  ILE B HA   1 
ATOM 7549  H HB   . ILE B 2 51  ? 123.468 131.586 93.823  1.00 75.94  ? 51  ILE B HB   1 
ATOM 7550  H HG12 . ILE B 2 51  ? 121.925 131.251 96.159  1.00 76.72  ? 51  ILE B HG12 1 
ATOM 7551  H HG13 . ILE B 2 51  ? 121.596 132.406 95.124  1.00 78.50  ? 51  ILE B HG13 1 
ATOM 7552  H HG21 . ILE B 2 51  ? 123.636 129.484 94.855  1.00 69.31  ? 51  ILE B HG21 1 
ATOM 7553  H HG22 . ILE B 2 51  ? 125.030 130.236 94.899  1.00 68.01  ? 51  ILE B HG22 1 
ATOM 7554  H HG23 . ILE B 2 51  ? 124.111 130.193 96.194  1.00 69.39  ? 51  ILE B HG23 1 
ATOM 7555  H HD11 . ILE B 2 51  ? 120.214 130.546 94.824  1.00 79.31  ? 51  ILE B HD11 1 
ATOM 7556  H HD12 . ILE B 2 51  ? 121.055 130.869 93.515  1.00 78.75  ? 51  ILE B HD12 1 
ATOM 7557  H HD13 . ILE B 2 51  ? 121.489 129.674 94.467  1.00 76.33  ? 51  ILE B HD13 1 
ATOM 7558  N N    . PHE B 2 52  ? 126.565 132.867 95.738  1.00 68.67  ? 52  PHE B N    1 
ATOM 7559  C CA   . PHE B 2 52  ? 127.975 132.855 95.375  1.00 63.16  ? 52  PHE B CA   1 
ATOM 7560  C C    . PHE B 2 52  ? 128.472 131.426 95.520  1.00 62.04  ? 52  PHE B C    1 
ATOM 7561  O O    . PHE B 2 52  ? 128.440 130.871 96.621  1.00 61.29  ? 52  PHE B O    1 
ATOM 7562  C CB   . PHE B 2 52  ? 128.781 133.798 96.265  1.00 70.77  ? 52  PHE B CB   1 
ATOM 7563  C CG   . PHE B 2 52  ? 128.423 135.247 96.099  1.00 77.57  ? 52  PHE B CG   1 
ATOM 7564  C CD1  . PHE B 2 52  ? 127.354 135.793 96.784  1.00 75.34  ? 52  PHE B CD1  1 
ATOM 7565  C CD2  . PHE B 2 52  ? 129.161 136.062 95.259  1.00 73.92  ? 52  PHE B CD2  1 
ATOM 7566  C CE1  . PHE B 2 52  ? 127.028 137.122 96.633  1.00 75.10  ? 52  PHE B CE1  1 
ATOM 7567  C CE2  . PHE B 2 52  ? 128.839 137.388 95.104  1.00 70.68  ? 52  PHE B CE2  1 
ATOM 7568  C CZ   . PHE B 2 52  ? 127.772 137.921 95.792  1.00 76.35  ? 52  PHE B CZ   1 
ATOM 7569  H H    . PHE B 2 52  ? 126.431 132.893 96.587  1.00 69.35  ? 52  PHE B H    1 
ATOM 7570  H HA   . PHE B 2 52  ? 128.081 133.131 94.451  1.00 68.21  ? 52  PHE B HA   1 
ATOM 7571  H HB2  . PHE B 2 52  ? 128.627 133.559 97.192  1.00 69.18  ? 52  PHE B HB2  1 
ATOM 7572  H HB3  . PHE B 2 52  ? 129.723 133.699 96.052  1.00 70.11  ? 52  PHE B HB3  1 
ATOM 7573  H HD1  . PHE B 2 52  ? 126.850 135.258 97.354  1.00 74.54  ? 52  PHE B HD1  1 
ATOM 7574  H HD2  . PHE B 2 52  ? 129.883 135.706 94.792  1.00 71.72  ? 52  PHE B HD2  1 
ATOM 7575  H HE1  . PHE B 2 52  ? 126.306 137.481 97.098  1.00 78.39  ? 52  PHE B HE1  1 
ATOM 7576  H HE2  . PHE B 2 52  ? 129.342 137.925 94.536  1.00 72.11  ? 52  PHE B HE2  1 
ATOM 7577  H HZ   . PHE B 2 52  ? 127.554 138.819 95.687  1.00 78.02  ? 52  PHE B HZ   1 
ATOM 7578  N N    . PHE B 2 53  ? 128.921 130.830 94.418  1.00 64.08  ? 53  PHE B N    1 
ATOM 7579  C CA   . PHE B 2 53  ? 129.147 129.394 94.385  1.00 55.07  ? 53  PHE B CA   1 
ATOM 7580  C C    . PHE B 2 53  ? 130.414 129.045 93.624  1.00 50.06  ? 53  PHE B C    1 
ATOM 7581  O O    . PHE B 2 53  ? 130.857 129.773 92.733  1.00 62.01  ? 53  PHE B O    1 
ATOM 7582  C CB   . PHE B 2 53  ? 127.964 128.662 93.740  1.00 58.73  ? 53  PHE B CB   1 
ATOM 7583  C CG   . PHE B 2 53  ? 127.845 128.887 92.262  1.00 62.87  ? 53  PHE B CG   1 
ATOM 7584  C CD1  . PHE B 2 53  ? 128.494 128.055 91.367  1.00 63.97  ? 53  PHE B CD1  1 
ATOM 7585  C CD2  . PHE B 2 53  ? 127.087 129.929 91.764  1.00 68.27  ? 53  PHE B CD2  1 
ATOM 7586  C CE1  . PHE B 2 53  ? 128.388 128.257 90.010  1.00 67.40  ? 53  PHE B CE1  1 
ATOM 7587  C CE2  . PHE B 2 53  ? 126.979 130.133 90.405  1.00 70.92  ? 53  PHE B CE2  1 
ATOM 7588  C CZ   . PHE B 2 53  ? 127.630 129.296 89.529  1.00 71.91  ? 53  PHE B CZ   1 
ATOM 7589  H H    . PHE B 2 53  ? 129.101 131.235 93.681  1.00 64.35  ? 53  PHE B H    1 
ATOM 7590  H HA   . PHE B 2 53  ? 129.249 129.068 95.291  1.00 57.76  ? 53  PHE B HA   1 
ATOM 7591  H HB2  . PHE B 2 53  ? 128.069 127.709 93.887  1.00 59.97  ? 53  PHE B HB2  1 
ATOM 7592  H HB3  . PHE B 2 53  ? 127.142 128.969 94.154  1.00 61.26  ? 53  PHE B HB3  1 
ATOM 7593  H HD1  . PHE B 2 53  ? 129.008 127.349 91.687  1.00 63.93  ? 53  PHE B HD1  1 
ATOM 7594  H HD2  . PHE B 2 53  ? 126.645 130.498 92.352  1.00 68.48  ? 53  PHE B HD2  1 
ATOM 7595  H HE1  . PHE B 2 53  ? 128.829 127.690 89.420  1.00 67.14  ? 53  PHE B HE1  1 
ATOM 7596  H HE2  . PHE B 2 53  ? 126.469 130.836 90.079  1.00 71.57  ? 53  PHE B HE2  1 
ATOM 7597  H HZ   . PHE B 2 53  ? 127.559 129.433 88.613  1.00 70.84  ? 53  PHE B HZ   1 
ATOM 7598  N N    . THR B 2 54  ? 130.984 127.909 93.998  1.00 45.68  ? 54  THR B N    1 
ATOM 7599  C CA   . THR B 2 54  ? 131.995 127.206 93.230  1.00 51.94  ? 54  THR B CA   1 
ATOM 7600  C C    . THR B 2 54  ? 131.396 125.898 92.725  1.00 61.16  ? 54  THR B C    1 
ATOM 7601  O O    . THR B 2 54  ? 130.280 125.520 93.090  1.00 65.77  ? 54  THR B O    1 
ATOM 7602  C CB   . THR B 2 54  ? 133.239 126.941 94.082  1.00 51.81  ? 54  THR B CB   1 
ATOM 7603  O OG1  . THR B 2 54  ? 132.953 125.917 95.038  1.00 59.20  ? 54  THR B OG1  1 
ATOM 7604  C CG2  . THR B 2 54  ? 133.660 128.197 94.816  1.00 46.92  ? 54  THR B CG2  1 
ATOM 7605  H H    . THR B 2 54  ? 130.788 127.508 94.733  1.00 52.58  ? 54  THR B H    1 
ATOM 7606  H HA   . THR B 2 54  ? 132.254 127.742 92.464  1.00 54.08  ? 54  THR B HA   1 
ATOM 7607  H HB   . THR B 2 54  ? 133.970 126.658 93.510  1.00 53.43  ? 54  THR B HB   1 
ATOM 7608  H HG1  . THR B 2 54  ? 133.630 125.771 95.514  1.00 56.26  ? 54  THR B HG1  1 
ATOM 7609  H HG21 . THR B 2 54  ? 134.527 128.064 95.228  1.00 49.66  ? 54  THR B HG21 1 
ATOM 7610  H HG22 . THR B 2 54  ? 133.717 128.939 94.193  1.00 52.22  ? 54  THR B HG22 1 
ATOM 7611  H HG23 . THR B 2 54  ? 133.013 128.413 95.505  1.00 50.13  ? 54  THR B HG23 1 
ATOM 7612  N N    . THR B 2 55  ? 132.136 125.199 91.868  1.00 62.67  ? 55  THR B N    1 
ATOM 7613  C CA   . THR B 2 55  ? 131.596 123.968 91.307  1.00 61.63  ? 55  THR B CA   1 
ATOM 7614  C C    . THR B 2 55  ? 132.714 123.106 90.747  1.00 61.92  ? 55  THR B C    1 
ATOM 7615  O O    . THR B 2 55  ? 133.750 123.613 90.312  1.00 60.20  ? 55  THR B O    1 
ATOM 7616  C CB   . THR B 2 55  ? 130.575 124.258 90.206  1.00 68.16  ? 55  THR B CB   1 
ATOM 7617  O OG1  . THR B 2 55  ? 129.895 123.049 89.854  1.00 71.38  ? 55  THR B OG1  1 
ATOM 7618  C CG2  . THR B 2 55  ? 131.269 124.818 88.978  1.00 65.20  ? 55  THR B CG2  1 
ATOM 7619  H H    . THR B 2 55  ? 132.927 125.409 91.603  1.00 60.95  ? 55  THR B H    1 
ATOM 7620  H HA   . THR B 2 55  ? 131.153 123.470 92.010  1.00 61.17  ? 55  THR B HA   1 
ATOM 7621  H HB   . THR B 2 55  ? 129.932 124.912 90.522  1.00 65.91  ? 55  THR B HB   1 
ATOM 7622  H HG1  . THR B 2 55  ? 129.340 123.198 89.242  1.00 69.54  ? 55  THR B HG1  1 
ATOM 7623  H HG21 . THR B 2 55  ? 130.665 125.405 88.498  1.00 64.67  ? 55  THR B HG21 1 
ATOM 7624  H HG22 . THR B 2 55  ? 132.054 125.323 89.241  1.00 63.56  ? 55  THR B HG22 1 
ATOM 7625  H HG23 . THR B 2 55  ? 131.542 124.094 88.392  1.00 63.58  ? 55  THR B HG23 1 
ATOM 7626  N N    . VAL B 2 56  ? 132.476 121.792 90.754  1.00 69.52  ? 56  VAL B N    1 
ATOM 7627  C CA   . VAL B 2 56  ? 133.362 120.834 90.098  1.00 66.83  ? 56  VAL B CA   1 
ATOM 7628  C C    . VAL B 2 56  ? 132.887 120.460 88.701  1.00 65.53  ? 56  VAL B C    1 
ATOM 7629  O O    . VAL B 2 56  ? 133.620 119.766 87.979  1.00 66.51  ? 56  VAL B O    1 
ATOM 7630  C CB   . VAL B 2 56  ? 133.526 119.551 90.943  1.00 62.74  ? 56  VAL B CB   1 
ATOM 7631  C CG1  . VAL B 2 56  ? 134.224 119.864 92.249  1.00 63.00  ? 56  VAL B CG1  1 
ATOM 7632  C CG2  . VAL B 2 56  ? 132.175 118.901 91.205  1.00 61.48  ? 56  VAL B CG2  1 
ATOM 7633  H H    . VAL B 2 56  ? 131.795 121.432 91.135  1.00 66.37  ? 56  VAL B H    1 
ATOM 7634  H HA   . VAL B 2 56  ? 134.240 121.237 90.009  1.00 65.75  ? 56  VAL B HA   1 
ATOM 7635  H HB   . VAL B 2 56  ? 134.074 118.918 90.453  1.00 62.64  ? 56  VAL B HB   1 
ATOM 7636  H HG11 . VAL B 2 56  ? 134.354 119.040 92.743  1.00 61.41  ? 56  VAL B HG11 1 
ATOM 7637  H HG12 . VAL B 2 56  ? 135.081 120.275 92.055  1.00 64.25  ? 56  VAL B HG12 1 
ATOM 7638  H HG13 . VAL B 2 56  ? 133.673 120.475 92.762  1.00 64.53  ? 56  VAL B HG13 1 
ATOM 7639  H HG21 . VAL B 2 56  ? 132.317 118.066 91.677  1.00 61.76  ? 56  VAL B HG21 1 
ATOM 7640  H HG22 . VAL B 2 56  ? 131.634 119.496 91.747  1.00 62.57  ? 56  VAL B HG22 1 
ATOM 7641  H HG23 . VAL B 2 56  ? 131.732 118.728 90.359  1.00 63.98  ? 56  VAL B HG23 1 
ATOM 7642  N N    . ILE B 2 57  ? 131.697 120.896 88.296  1.00 68.88  ? 57  ILE B N    1 
ATOM 7643  C CA   . ILE B 2 57  ? 131.162 120.567 86.978  1.00 72.83  ? 57  ILE B CA   1 
ATOM 7644  C C    . ILE B 2 57  ? 131.972 121.324 85.930  1.00 81.43  ? 57  ILE B C    1 
ATOM 7645  O O    . ILE B 2 57  ? 131.897 122.553 85.846  1.00 81.37  ? 57  ILE B O    1 
ATOM 7646  C CB   . ILE B 2 57  ? 129.673 120.911 86.877  1.00 75.08  ? 57  ILE B CB   1 
ATOM 7647  C CG1  . ILE B 2 57  ? 128.849 120.001 87.789  1.00 73.36  ? 57  ILE B CG1  1 
ATOM 7648  C CG2  . ILE B 2 57  ? 129.201 120.804 85.435  1.00 81.64  ? 57  ILE B CG2  1 
ATOM 7649  C CD1  . ILE B 2 57  ? 127.458 120.525 88.076  1.00 75.85  ? 57  ILE B CD1  1 
ATOM 7650  H H    . ILE B 2 57  ? 131.175 121.388 88.769  1.00 69.17  ? 57  ILE B H    1 
ATOM 7651  H HA   . ILE B 2 57  ? 131.266 119.617 86.816  1.00 72.30  ? 57  ILE B HA   1 
ATOM 7652  H HB   . ILE B 2 57  ? 129.551 121.827 87.173  1.00 73.62  ? 57  ILE B HB   1 
ATOM 7653  H HG12 . ILE B 2 57  ? 128.757 119.133 87.364  1.00 74.21  ? 57  ILE B HG12 1 
ATOM 7654  H HG13 . ILE B 2 57  ? 129.310 119.904 88.637  1.00 70.67  ? 57  ILE B HG13 1 
ATOM 7655  H HG21 . ILE B 2 57  ? 128.233 120.746 85.421  1.00 78.76  ? 57  ILE B HG21 1 
ATOM 7656  H HG22 . ILE B 2 57  ? 129.489 121.591 84.946  1.00 77.85  ? 57  ILE B HG22 1 
ATOM 7657  H HG23 . ILE B 2 57  ? 129.583 120.006 85.037  1.00 79.09  ? 57  ILE B HG23 1 
ATOM 7658  H HD11 . ILE B 2 57  ? 127.017 119.926 88.698  1.00 71.72  ? 57  ILE B HD11 1 
ATOM 7659  H HD12 . ILE B 2 57  ? 127.529 121.411 88.464  1.00 73.62  ? 57  ILE B HD12 1 
ATOM 7660  H HD13 . ILE B 2 57  ? 126.956 120.567 87.247  1.00 75.39  ? 57  ILE B HD13 1 
ATOM 7661  N N    . GLU B 2 58  ? 132.742 120.597 85.125  1.00 89.21  ? 58  GLU B N    1 
ATOM 7662  C CA   . GLU B 2 58  ? 133.547 121.200 84.062  1.00 88.31  ? 58  GLU B CA   1 
ATOM 7663  C C    . GLU B 2 58  ? 132.793 121.222 82.735  1.00 89.24  ? 58  GLU B C    1 
ATOM 7664  O O    . GLU B 2 58  ? 133.285 120.764 81.706  1.00 88.74  ? 58  GLU B O    1 
ATOM 7665  C CB   . GLU B 2 58  ? 134.868 120.453 83.926  1.00 86.29  ? 58  GLU B CB   1 
ATOM 7666  C CG   . GLU B 2 58  ? 135.906 120.845 84.959  1.00 87.37  ? 58  GLU B CG   1 
ATOM 7667  C CD   . GLU B 2 58  ? 136.721 119.662 85.440  1.00 91.91  ? 58  GLU B CD   1 
ATOM 7668  O OE1  . GLU B 2 58  ? 136.924 118.718 84.648  1.00 93.03  ? 58  GLU B OE1  1 
ATOM 7669  O OE2  . GLU B 2 58  ? 137.157 119.674 86.609  1.00 85.94  ? 58  GLU B OE2  1 
ATOM 7670  H H    . GLU B 2 58  ? 132.817 119.741 85.174  1.00 84.07  ? 58  GLU B H    1 
ATOM 7671  H HA   . GLU B 2 58  ? 133.750 122.118 84.303  1.00 85.31  ? 58  GLU B HA   1 
ATOM 7672  H HB2  . GLU B 2 58  ? 134.697 119.503 84.021  1.00 86.61  ? 58  GLU B HB2  1 
ATOM 7673  H HB3  . GLU B 2 58  ? 135.243 120.634 83.051  1.00 86.16  ? 58  GLU B HB3  1 
ATOM 7674  H HG2  . GLU B 2 58  ? 136.514 121.488 84.564  1.00 86.51  ? 58  GLU B HG2  1 
ATOM 7675  H HG3  . GLU B 2 58  ? 135.459 121.236 85.726  1.00 85.72  ? 58  GLU B HG3  1 
ATOM 7676  N N    . ASP B 2 59  ? 131.578 121.765 82.757  1.00 93.65  ? 59  ASP B N    1 
ATOM 7677  C CA   . ASP B 2 59  ? 130.753 121.846 81.554  1.00 97.05  ? 59  ASP B CA   1 
ATOM 7678  C C    . ASP B 2 59  ? 129.739 122.957 81.779  1.00 95.92  ? 59  ASP B C    1 
ATOM 7679  O O    . ASP B 2 59  ? 128.836 122.807 82.605  1.00 95.96  ? 59  ASP B O    1 
ATOM 7680  C CB   . ASP B 2 59  ? 130.064 120.514 81.275  1.00 98.95  ? 59  ASP B CB   1 
ATOM 7681  C CG   . ASP B 2 59  ? 129.154 120.567 80.058  1.00 100.98 ? 59  ASP B CG   1 
ATOM 7682  O OD1  . ASP B 2 59  ? 129.078 121.630 79.406  1.00 101.23 ? 59  ASP B OD1  1 
ATOM 7683  O OD2  . ASP B 2 59  ? 128.508 119.541 79.756  1.00 94.85  ? 59  ASP B OD2  1 
ATOM 7684  H H    . ASP B 2 59  ? 131.207 122.096 83.459  1.00 91.35  ? 59  ASP B H    1 
ATOM 7685  H HA   . ASP B 2 59  ? 131.306 122.077 80.792  1.00 95.64  ? 59  ASP B HA   1 
ATOM 7686  H HB2  . ASP B 2 59  ? 130.739 119.836 81.116  1.00 96.46  ? 59  ASP B HB2  1 
ATOM 7687  H HB3  . ASP B 2 59  ? 129.524 120.271 82.043  1.00 95.22  ? 59  ASP B HB3  1 
ATOM 7688  N N    . ASP B 2 60  ? 129.884 124.060 81.041  1.00 92.91  ? 60  ASP B N    1 
ATOM 7689  C CA   . ASP B 2 60  ? 129.014 125.210 81.263  1.00 96.46  ? 60  ASP B CA   1 
ATOM 7690  C C    . ASP B 2 60  ? 127.557 124.867 80.982  1.00 95.86  ? 60  ASP B C    1 
ATOM 7691  O O    . ASP B 2 60  ? 126.659 125.284 81.724  1.00 93.41  ? 60  ASP B O    1 
ATOM 7692  C CB   . ASP B 2 60  ? 129.463 126.382 80.391  1.00 95.53  ? 60  ASP B CB   1 
ATOM 7693  C CG   . ASP B 2 60  ? 129.471 127.698 81.143  1.00 94.17  ? 60  ASP B CG   1 
ATOM 7694  O OD1  . ASP B 2 60  ? 130.563 128.280 81.312  1.00 90.94  ? 60  ASP B OD1  1 
ATOM 7695  O OD2  . ASP B 2 60  ? 128.387 128.150 81.565  1.00 92.60  ? 60  ASP B OD2  1 
ATOM 7696  H H    . ASP B 2 60  ? 130.467 124.163 80.418  1.00 93.57  ? 60  ASP B H    1 
ATOM 7697  H HA   . ASP B 2 60  ? 129.084 125.483 82.191  1.00 96.29  ? 60  ASP B HA   1 
ATOM 7698  H HB2  . ASP B 2 60  ? 130.364 126.214 80.072  1.00 95.09  ? 60  ASP B HB2  1 
ATOM 7699  H HB3  . ASP B 2 60  ? 128.855 126.469 79.640  1.00 94.74  ? 60  ASP B HB3  1 
ATOM 7700  N N    . ASP B 2 61  ? 127.298 124.117 79.910  1.00 98.36  ? 61  ASP B N    1 
ATOM 7701  C CA   . ASP B 2 61  ? 125.921 123.800 79.545  1.00 98.22  ? 61  ASP B CA   1 
ATOM 7702  C C    . ASP B 2 61  ? 125.245 122.968 80.627  1.00 94.62  ? 61  ASP B C    1 
ATOM 7703  O O    . ASP B 2 61  ? 124.102 123.239 81.014  1.00 95.10  ? 61  ASP B O    1 
ATOM 7704  C CB   . ASP B 2 61  ? 125.896 123.069 78.204  1.00 98.98  ? 61  ASP B CB   1 
ATOM 7705  C CG   . ASP B 2 61  ? 126.382 123.936 77.060  1.00 100.05 ? 61  ASP B CG   1 
ATOM 7706  O OD1  . ASP B 2 61  ? 126.477 125.168 77.246  1.00 99.21  ? 61  ASP B OD1  1 
ATOM 7707  O OD2  . ASP B 2 61  ? 126.670 123.388 75.976  1.00 94.89  ? 61  ASP B OD2  1 
ATOM 7708  H H    . ASP B 2 61  ? 127.894 123.785 79.386  1.00 97.44  ? 61  ASP B H    1 
ATOM 7709  H HA   . ASP B 2 61  ? 125.422 124.626 79.446  1.00 97.78  ? 61  ASP B HA   1 
ATOM 7710  H HB2  . ASP B 2 61  ? 126.473 122.290 78.257  1.00 98.14  ? 61  ASP B HB2  1 
ATOM 7711  H HB3  . ASP B 2 61  ? 124.986 122.795 78.009  1.00 97.61  ? 61  ASP B HB3  1 
ATOM 7712  N N    . PHE B 2 62  ? 125.940 121.947 81.133  1.00 94.05  ? 62  PHE B N    1 
ATOM 7713  C CA   . PHE B 2 62  ? 125.374 121.137 82.206  1.00 96.19  ? 62  PHE B CA   1 
ATOM 7714  C C    . PHE B 2 62  ? 125.214 121.950 83.484  1.00 93.85  ? 62  PHE B C    1 
ATOM 7715  O O    . PHE B 2 62  ? 124.242 121.760 84.223  1.00 89.16  ? 62  PHE B O    1 
ATOM 7716  C CB   . PHE B 2 62  ? 126.254 119.912 82.455  1.00 94.66  ? 62  PHE B CB   1 
ATOM 7717  C CG   . PHE B 2 62  ? 125.615 118.876 83.335  1.00 98.89  ? 62  PHE B CG   1 
ATOM 7718  C CD1  . PHE B 2 62  ? 124.542 118.128 82.882  1.00 96.22  ? 62  PHE B CD1  1 
ATOM 7719  C CD2  . PHE B 2 62  ? 126.089 118.648 84.615  1.00 99.34  ? 62  PHE B CD2  1 
ATOM 7720  C CE1  . PHE B 2 62  ? 123.954 117.175 83.690  1.00 94.36  ? 62  PHE B CE1  1 
ATOM 7721  C CE2  . PHE B 2 62  ? 125.504 117.697 85.426  1.00 95.80  ? 62  PHE B CE2  1 
ATOM 7722  C CZ   . PHE B 2 62  ? 124.436 116.961 84.964  1.00 92.28  ? 62  PHE B CZ   1 
ATOM 7723  H H    . PHE B 2 62  ? 126.725 121.708 80.876  1.00 95.67  ? 62  PHE B H    1 
ATOM 7724  H HA   . PHE B 2 62  ? 124.496 120.827 81.938  1.00 96.36  ? 62  PHE B HA   1 
ATOM 7725  H HB2  . PHE B 2 62  ? 126.454 119.494 81.603  1.00 95.14  ? 62  PHE B HB2  1 
ATOM 7726  H HB3  . PHE B 2 62  ? 127.076 120.198 82.882  1.00 94.10  ? 62  PHE B HB3  1 
ATOM 7727  H HD1  . PHE B 2 62  ? 124.213 118.270 82.024  1.00 95.74  ? 62  PHE B HD1  1 
ATOM 7728  H HD2  . PHE B 2 62  ? 126.809 119.143 84.933  1.00 95.51  ? 62  PHE B HD2  1 
ATOM 7729  H HE1  . PHE B 2 62  ? 123.233 116.679 83.376  1.00 94.89  ? 62  PHE B HE1  1 
ATOM 7730  H HE2  . PHE B 2 62  ? 125.831 117.554 86.285  1.00 93.14  ? 62  PHE B HE2  1 
ATOM 7731  H HZ   . PHE B 2 62  ? 124.041 116.319 85.509  1.00 92.80  ? 62  PHE B HZ   1 
ATOM 7732  N N    . LEU B 2 63  ? 126.152 122.860 83.754  1.00 94.99  ? 63  LEU B N    1 
ATOM 7733  C CA   . LEU B 2 63  ? 126.031 123.739 84.911  1.00 91.51  ? 63  LEU B CA   1 
ATOM 7734  C C    . LEU B 2 63  ? 124.762 124.573 84.825  1.00 92.41  ? 63  LEU B C    1 
ATOM 7735  O O    . LEU B 2 63  ? 124.011 124.689 85.800  1.00 91.85  ? 63  LEU B O    1 
ATOM 7736  C CB   . LEU B 2 63  ? 127.262 124.642 85.003  1.00 85.10  ? 63  LEU B CB   1 
ATOM 7737  C CG   . LEU B 2 63  ? 128.238 124.413 86.157  1.00 79.90  ? 63  LEU B CG   1 
ATOM 7738  C CD1  . LEU B 2 63  ? 129.320 125.470 86.132  1.00 81.34  ? 63  LEU B CD1  1 
ATOM 7739  C CD2  . LEU B 2 63  ? 127.514 124.441 87.492  1.00 77.11  ? 63  LEU B CD2  1 
ATOM 7740  H H    . LEU B 2 63  ? 126.854 122.987 83.280  1.00 93.89  ? 63  LEU B H    1 
ATOM 7741  H HA   . LEU B 2 63  ? 125.982 123.197 85.713  1.00 89.77  ? 63  LEU B HA   1 
ATOM 7742  H HB2  . LEU B 2 63  ? 127.770 124.546 84.182  1.00 88.77  ? 63  LEU B HB2  1 
ATOM 7743  H HB3  . LEU B 2 63  ? 126.952 125.558 85.076  1.00 86.45  ? 63  LEU B HB3  1 
ATOM 7744  H HG   . LEU B 2 63  ? 128.656 123.545 86.054  1.00 80.35  ? 63  LEU B HG   1 
ATOM 7745  H HD11 . LEU B 2 63  ? 130.168 125.059 86.359  1.00 79.22  ? 63  LEU B HD11 1 
ATOM 7746  H HD12 . LEU B 2 63  ? 129.367 125.850 85.240  1.00 85.08  ? 63  LEU B HD12 1 
ATOM 7747  H HD13 . LEU B 2 63  ? 129.101 126.163 86.774  1.00 78.70  ? 63  LEU B HD13 1 
ATOM 7748  H HD21 . LEU B 2 63  ? 128.159 124.602 88.198  1.00 75.26  ? 63  LEU B HD21 1 
ATOM 7749  H HD22 . LEU B 2 63  ? 126.856 125.153 87.477  1.00 76.41  ? 63  LEU B HD22 1 
ATOM 7750  H HD23 . LEU B 2 63  ? 127.074 123.588 87.633  1.00 79.95  ? 63  LEU B HD23 1 
ATOM 7751  N N    . LYS B 2 64  ? 124.505 125.163 83.657  1.00 93.38  ? 64  LYS B N    1 
ATOM 7752  C CA   . LYS B 2 64  ? 123.294 125.955 83.483  1.00 92.43  ? 64  LYS B CA   1 
ATOM 7753  C C    . LYS B 2 64  ? 122.047 125.085 83.587  1.00 96.32  ? 64  LYS B C    1 
ATOM 7754  O O    . LYS B 2 64  ? 121.050 125.491 84.194  1.00 95.72  ? 64  LYS B O    1 
ATOM 7755  C CB   . LYS B 2 64  ? 123.334 126.683 82.142  1.00 91.72  ? 64  LYS B CB   1 
ATOM 7756  C CG   . LYS B 2 64  ? 124.465 127.694 82.028  1.00 95.23  ? 64  LYS B CG   1 
ATOM 7757  C CD   . LYS B 2 64  ? 124.566 128.264 80.620  1.00 93.37  ? 64  LYS B CD   1 
ATOM 7758  C CE   . LYS B 2 64  ? 123.343 129.096 80.244  1.00 91.60  ? 64  LYS B CE   1 
ATOM 7759  N NZ   . LYS B 2 64  ? 122.728 129.806 81.401  1.00 91.38  ? 64  LYS B NZ   1 
ATOM 7760  H H    . LYS B 2 64  ? 125.009 125.119 82.961  1.00 93.12  ? 64  LYS B H    1 
ATOM 7761  H HA   . LYS B 2 64  ? 123.251 126.623 84.185  1.00 92.52  ? 64  LYS B HA   1 
ATOM 7762  H HB2  . LYS B 2 64  ? 123.449 126.029 81.435  1.00 93.16  ? 64  LYS B HB2  1 
ATOM 7763  H HB3  . LYS B 2 64  ? 122.496 127.156 82.019  1.00 92.24  ? 64  LYS B HB3  1 
ATOM 7764  H HG2  . LYS B 2 64  ? 124.315 128.420 82.652  1.00 93.94  ? 64  LYS B HG2  1 
ATOM 7765  H HG3  . LYS B 2 64  ? 125.304 127.252 82.232  1.00 94.41  ? 64  LYS B HG3  1 
ATOM 7766  H HD2  . LYS B 2 64  ? 125.347 128.835 80.564  1.00 92.64  ? 64  LYS B HD2  1 
ATOM 7767  H HD3  . LYS B 2 64  ? 124.640 127.534 79.986  1.00 93.17  ? 64  LYS B HD3  1 
ATOM 7768  H HE2  . LYS B 2 64  ? 123.607 129.763 79.591  1.00 90.99  ? 64  LYS B HE2  1 
ATOM 7769  H HE3  . LYS B 2 64  ? 122.671 128.510 79.863  1.00 91.19  ? 64  LYS B HE3  1 
ATOM 7770  H HZ1  . LYS B 2 64  ? 122.094 130.360 81.113  1.00 90.71  ? 64  LYS B HZ1  1 
ATOM 7771  H HZ2  . LYS B 2 64  ? 122.365 129.220 81.963  1.00 92.31  ? 64  LYS B HZ2  1 
ATOM 7772  H HZ3  . LYS B 2 64  ? 123.348 130.276 81.832  1.00 90.74  ? 64  LYS B HZ3  1 
ATOM 7773  N N    . ASP B 2 65  ? 122.082 123.886 83.002  1.00 96.17  ? 65  ASP B N    1 
ATOM 7774  C CA   . ASP B 2 65  ? 120.919 123.008 83.068  1.00 96.75  ? 65  ASP B CA   1 
ATOM 7775  C C    . ASP B 2 65  ? 120.589 122.642 84.508  1.00 97.30  ? 65  ASP B C    1 
ATOM 7776  O O    . ASP B 2 65  ? 119.417 122.644 84.904  1.00 97.66  ? 65  ASP B O    1 
ATOM 7777  C CB   . ASP B 2 65  ? 121.163 121.746 82.241  1.00 96.40  ? 65  ASP B CB   1 
ATOM 7778  C CG   . ASP B 2 65  ? 120.036 120.738 82.374  1.00 100.53 ? 65  ASP B CG   1 
ATOM 7779  O OD1  . ASP B 2 65  ? 118.860 121.158 82.382  1.00 104.71 ? 65  ASP B OD1  1 
ATOM 7780  O OD2  . ASP B 2 65  ? 120.326 119.527 82.472  1.00 94.76  ? 65  ASP B OD2  1 
ATOM 7781  H H    . ASP B 2 65  ? 122.754 123.565 82.571  1.00 95.30  ? 65  ASP B H    1 
ATOM 7782  H HA   . ASP B 2 65  ? 120.153 123.469 82.692  1.00 97.10  ? 65  ASP B HA   1 
ATOM 7783  H HB2  . ASP B 2 65  ? 121.240 121.990 81.306  1.00 96.38  ? 65  ASP B HB2  1 
ATOM 7784  H HB3  . ASP B 2 65  ? 121.982 121.323 82.543  1.00 95.99  ? 65  ASP B HB3  1 
ATOM 7785  N N    . ARG B 2 66  ? 121.609 122.326 85.308  1.00 94.93  ? 66  ARG B N    1 
ATOM 7786  C CA   . ARG B 2 66  ? 121.368 121.996 86.708  1.00 93.38  ? 66  ARG B CA   1 
ATOM 7787  C C    . ARG B 2 66  ? 120.767 123.179 87.454  1.00 92.09  ? 66  ARG B C    1 
ATOM 7788  O O    . ARG B 2 66  ? 119.852 123.012 88.268  1.00 84.60  ? 66  ARG B O    1 
ATOM 7789  C CB   . ARG B 2 66  ? 122.669 121.548 87.371  1.00 92.65  ? 66  ARG B CB   1 
ATOM 7790  C CG   . ARG B 2 66  ? 123.215 120.228 86.844  1.00 94.26  ? 66  ARG B CG   1 
ATOM 7791  C CD   . ARG B 2 66  ? 122.344 119.055 87.268  1.00 92.86  ? 66  ARG B CD   1 
ATOM 7792  N NE   . ARG B 2 66  ? 121.218 118.856 86.363  1.00 97.72  ? 66  ARG B NE   1 
ATOM 7793  C CZ   . ARG B 2 66  ? 120.117 118.184 86.671  1.00 92.91  ? 66  ARG B CZ   1 
ATOM 7794  N NH1  . ARG B 2 66  ? 119.957 117.622 87.858  1.00 86.12  ? 66  ARG B NH1  1 
ATOM 7795  N NH2  . ARG B 2 66  ? 119.150 118.075 85.765  1.00 91.65  ? 66  ARG B NH2  1 
ATOM 7796  H H    . ARG B 2 66  ? 122.434 122.297 85.068  1.00 94.24  ? 66  ARG B H    1 
ATOM 7797  H HA   . ARG B 2 66  ? 120.733 121.266 86.757  1.00 93.47  ? 66  ARG B HA   1 
ATOM 7798  H HB2  . ARG B 2 66  ? 123.345 122.227 87.220  1.00 91.31  ? 66  ARG B HB2  1 
ATOM 7799  H HB3  . ARG B 2 66  ? 122.515 121.446 88.324  1.00 90.39  ? 66  ARG B HB3  1 
ATOM 7800  H HG2  . ARG B 2 66  ? 123.237 120.255 85.875  1.00 94.00  ? 66  ARG B HG2  1 
ATOM 7801  H HG3  . ARG B 2 66  ? 124.108 120.088 87.196  1.00 91.30  ? 66  ARG B HG3  1 
ATOM 7802  H HD2  . ARG B 2 66  ? 122.879 118.246 87.268  1.00 90.91  ? 66  ARG B HD2  1 
ATOM 7803  H HD3  . ARG B 2 66  ? 121.994 119.225 88.156  1.00 89.81  ? 66  ARG B HD3  1 
ATOM 7804  H HE   . ARG B 2 66  ? 121.238 119.263 85.606  1.00 96.14  ? 66  ARG B HE   1 
ATOM 7805  H HH11 . ARG B 2 66  ? 120.574 117.686 88.452  1.00 86.23  ? 66  ARG B HH11 1 
ATOM 7806  H HH12 . ARG B 2 66  ? 119.234 117.192 88.035  1.00 86.81  ? 66  ARG B HH12 1 
ATOM 7807  H HH21 . ARG B 2 66  ? 119.244 118.437 84.990  1.00 93.39  ? 66  ARG B HH21 1 
ATOM 7808  H HH22 . ARG B 2 66  ? 118.431 117.642 85.953  1.00 91.10  ? 66  ARG B HH22 1 
ATOM 7809  N N    . LEU B 2 67  ? 121.264 124.381 87.186  1.00 91.48  ? 67  LEU B N    1 
ATOM 7810  C CA   . LEU B 2 67  ? 120.757 125.582 87.834  1.00 93.00  ? 67  LEU B CA   1 
ATOM 7811  C C    . LEU B 2 67  ? 119.590 126.167 87.050  1.00 94.64  ? 67  LEU B C    1 
ATOM 7812  O O    . LEU B 2 67  ? 119.780 126.782 86.002  1.00 92.35  ? 67  LEU B O    1 
ATOM 7813  C CB   . LEU B 2 67  ? 121.872 126.618 87.974  1.00 91.17  ? 67  LEU B CB   1 
ATOM 7814  C CG   . LEU B 2 67  ? 123.060 126.178 88.831  1.00 87.89  ? 67  LEU B CG   1 
ATOM 7815  C CD1  . LEU B 2 67  ? 124.190 127.184 88.745  1.00 85.58  ? 67  LEU B CD1  1 
ATOM 7816  C CD2  . LEU B 2 67  ? 122.628 125.991 90.269  1.00 84.95  ? 67  LEU B CD2  1 
ATOM 7817  H H    . LEU B 2 67  ? 121.900 124.528 86.627  1.00 91.51  ? 67  LEU B H    1 
ATOM 7818  H HA   . LEU B 2 67  ? 120.438 125.356 88.721  1.00 91.45  ? 67  LEU B HA   1 
ATOM 7819  H HB2  . LEU B 2 67  ? 122.211 126.828 87.090  1.00 90.59  ? 67  LEU B HB2  1 
ATOM 7820  H HB3  . LEU B 2 67  ? 121.501 127.418 88.378  1.00 91.05  ? 67  LEU B HB3  1 
ATOM 7821  H HG   . LEU B 2 67  ? 123.389 125.326 88.502  1.00 86.71  ? 67  LEU B HG   1 
ATOM 7822  H HD11 . LEU B 2 67  ? 124.920 126.886 89.310  1.00 80.68  ? 67  LEU B HD11 1 
ATOM 7823  H HD12 . LEU B 2 67  ? 124.488 127.246 87.824  1.00 85.68  ? 67  LEU B HD12 1 
ATOM 7824  H HD13 . LEU B 2 67  ? 123.868 128.047 89.049  1.00 83.82  ? 67  LEU B HD13 1 
ATOM 7825  H HD21 . LEU B 2 67  ? 123.409 125.803 90.811  1.00 81.66  ? 67  LEU B HD21 1 
ATOM 7826  H HD22 . LEU B 2 67  ? 122.198 126.804 90.577  1.00 83.04  ? 67  LEU B HD22 1 
ATOM 7827  H HD23 . LEU B 2 67  ? 122.005 125.249 90.316  1.00 84.59  ? 67  LEU B HD23 1 
ATOM 7828  N N    . ASP B 2 80  ? 121.906 134.778 84.284  1.00 82.46  ? 80  ASP B N    1 
ATOM 7829  C CA   . ASP B 2 80  ? 123.161 134.249 83.764  1.00 90.79  ? 80  ASP B CA   1 
ATOM 7830  C C    . ASP B 2 80  ? 124.147 133.988 84.894  1.00 90.70  ? 80  ASP B C    1 
ATOM 7831  O O    . ASP B 2 80  ? 123.958 134.453 86.018  1.00 85.40  ? 80  ASP B O    1 
ATOM 7832  C CB   . ASP B 2 80  ? 123.773 135.216 82.748  1.00 95.19  ? 80  ASP B CB   1 
ATOM 7833  C CG   . ASP B 2 80  ? 123.259 134.988 81.339  1.00 97.88  ? 80  ASP B CG   1 
ATOM 7834  O OD1  . ASP B 2 80  ? 123.064 133.816 80.955  1.00 100.68 ? 80  ASP B OD1  1 
ATOM 7835  O OD2  . ASP B 2 80  ? 123.050 135.983 80.615  1.00 93.53  ? 80  ASP B OD2  1 
ATOM 7836  H H    . ASP B 2 80  ? 121.585 135.432 83.826  1.00 86.02  ? 80  ASP B H    1 
ATOM 7837  H HA   . ASP B 2 80  ? 122.988 133.406 83.317  1.00 91.30  ? 80  ASP B HA   1 
ATOM 7838  H HB2  . ASP B 2 80  ? 123.553 136.125 83.003  1.00 94.23  ? 80  ASP B HB2  1 
ATOM 7839  H HB3  . ASP B 2 80  ? 124.736 135.098 82.738  1.00 94.49  ? 80  ASP B HB3  1 
ATOM 7840  N N    . ILE B 2 81  ? 125.204 133.247 84.583  1.00 89.30  ? 81  ILE B N    1 
ATOM 7841  C CA   . ILE B 2 81  ? 126.214 132.856 85.558  1.00 87.53  ? 81  ILE B CA   1 
ATOM 7842  C C    . ILE B 2 81  ? 127.423 133.756 85.365  1.00 82.59  ? 81  ILE B C    1 
ATOM 7843  O O    . ILE B 2 81  ? 128.062 133.732 84.307  1.00 80.85  ? 81  ILE B O    1 
ATOM 7844  C CB   . ILE B 2 81  ? 126.601 131.377 85.402  1.00 86.83  ? 81  ILE B CB   1 
ATOM 7845  C CG1  . ILE B 2 81  ? 125.354 130.494 85.302  1.00 86.05  ? 81  ILE B CG1  1 
ATOM 7846  C CG2  . ILE B 2 81  ? 127.478 130.932 86.559  1.00 81.45  ? 81  ILE B CG2  1 
ATOM 7847  C CD1  . ILE B 2 81  ? 124.452 130.552 86.512  1.00 86.25  ? 81  ILE B CD1  1 
ATOM 7848  H H    . ILE B 2 81  ? 125.362 132.950 83.791  1.00 88.53  ? 81  ILE B H    1 
ATOM 7849  H HA   . ILE B 2 81  ? 125.870 132.991 86.455  1.00 86.42  ? 81  ILE B HA   1 
ATOM 7850  H HB   . ILE B 2 81  ? 127.109 131.280 84.581  1.00 86.07  ? 81  ILE B HB   1 
ATOM 7851  H HG12 . ILE B 2 81  ? 124.834 130.766 84.530  1.00 86.80  ? 81  ILE B HG12 1 
ATOM 7852  H HG13 . ILE B 2 81  ? 125.637 129.573 85.194  1.00 86.61  ? 81  ILE B HG13 1 
ATOM 7853  H HG21 . ILE B 2 81  ? 127.599 129.971 86.509  1.00 80.16  ? 81  ILE B HG21 1 
ATOM 7854  H HG22 . ILE B 2 81  ? 128.337 131.377 86.495  1.00 80.50  ? 81  ILE B HG22 1 
ATOM 7855  H HG23 . ILE B 2 81  ? 127.043 131.167 87.394  1.00 80.60  ? 81  ILE B HG23 1 
ATOM 7856  H HD11 . ILE B 2 81  ? 123.692 129.968 86.363  1.00 86.74  ? 81  ILE B HD11 1 
ATOM 7857  H HD12 . ILE B 2 81  ? 124.946 130.256 87.292  1.00 83.52  ? 81  ILE B HD12 1 
ATOM 7858  H HD13 . ILE B 2 81  ? 124.146 131.463 86.638  1.00 85.77  ? 81  ILE B HD13 1 
ATOM 7859  N N    . LYS B 2 82  ? 127.740 134.550 86.383  1.00 80.58  ? 82  LYS B N    1 
ATOM 7860  C CA   . LYS B 2 82  ? 128.897 135.443 86.336  1.00 85.60  ? 82  LYS B CA   1 
ATOM 7861  C C    . LYS B 2 82  ? 130.131 134.630 86.702  1.00 79.34  ? 82  LYS B C    1 
ATOM 7862  O O    . LYS B 2 82  ? 130.458 134.441 87.873  1.00 75.71  ? 82  LYS B O    1 
ATOM 7863  C CB   . LYS B 2 82  ? 128.704 136.629 87.273  1.00 85.00  ? 82  LYS B CB   1 
ATOM 7864  C CG   . LYS B 2 82  ? 127.428 137.423 87.027  1.00 87.03  ? 82  LYS B CG   1 
ATOM 7865  C CD   . LYS B 2 82  ? 127.395 138.020 85.629  1.00 85.35  ? 82  LYS B CD   1 
ATOM 7866  C CE   . LYS B 2 82  ? 126.193 138.931 85.442  1.00 87.92  ? 82  LYS B CE   1 
ATOM 7867  N NZ   . LYS B 2 82  ? 126.038 139.367 84.027  1.00 93.36  ? 82  LYS B NZ   1 
ATOM 7868  H H    . LYS B 2 82  ? 127.297 134.593 87.117  1.00 81.53  ? 82  LYS B H    1 
ATOM 7869  H HA   . LYS B 2 82  ? 129.009 135.779 85.433  1.00 85.11  ? 82  LYS B HA   1 
ATOM 7870  H HB2  . LYS B 2 82  ? 128.674 136.300 88.184  1.00 83.19  ? 82  LYS B HB2  1 
ATOM 7871  H HB3  . LYS B 2 82  ? 129.454 137.234 87.168  1.00 83.43  ? 82  LYS B HB3  1 
ATOM 7872  H HG2  . LYS B 2 82  ? 126.662 136.836 87.124  1.00 86.19  ? 82  LYS B HG2  1 
ATOM 7873  H HG3  . LYS B 2 82  ? 127.376 138.149 87.668  1.00 86.04  ? 82  LYS B HG3  1 
ATOM 7874  H HD2  . LYS B 2 82  ? 128.198 138.543 85.484  1.00 84.31  ? 82  LYS B HD2  1 
ATOM 7875  H HD3  . LYS B 2 82  ? 127.337 137.305 84.976  1.00 86.34  ? 82  LYS B HD3  1 
ATOM 7876  H HE2  . LYS B 2 82  ? 125.389 138.454 85.701  1.00 88.35  ? 82  LYS B HE2  1 
ATOM 7877  H HE3  . LYS B 2 82  ? 126.304 139.722 85.992  1.00 87.50  ? 82  LYS B HE3  1 
ATOM 7878  H HZ1  . LYS B 2 82  ? 125.325 139.892 83.947  1.00 92.47  ? 82  LYS B HZ1  1 
ATOM 7879  H HZ2  . LYS B 2 82  ? 126.760 139.818 83.767  1.00 92.80  ? 82  LYS B HZ2  1 
ATOM 7880  H HZ3  . LYS B 2 82  ? 125.935 138.657 83.500  1.00 92.01  ? 82  LYS B HZ3  1 
ATOM 7881  N N    . LYS B 2 83  ? 130.824 134.137 85.682  1.00 77.69  ? 83  LYS B N    1 
ATOM 7882  C CA   . LYS B 2 83  ? 131.999 133.311 85.913  1.00 77.22  ? 83  LYS B CA   1 
ATOM 7883  C C    . LYS B 2 83  ? 133.108 134.136 86.552  1.00 77.14  ? 83  LYS B C    1 
ATOM 7884  O O    . LYS B 2 83  ? 133.437 135.228 86.081  1.00 83.94  ? 83  LYS B O    1 
ATOM 7885  C CB   . LYS B 2 83  ? 132.481 132.704 84.595  1.00 76.83  ? 83  LYS B CB   1 
ATOM 7886  C CG   . LYS B 2 83  ? 131.388 132.009 83.793  1.00 78.82  ? 83  LYS B CG   1 
ATOM 7887  C CD   . LYS B 2 83  ? 131.716 130.546 83.537  1.00 79.38  ? 83  LYS B CD   1 
ATOM 7888  C CE   . LYS B 2 83  ? 131.710 129.735 84.823  1.00 82.53  ? 83  LYS B CE   1 
ATOM 7889  N NZ   . LYS B 2 83  ? 131.625 128.273 84.559  1.00 78.47  ? 83  LYS B NZ   1 
ATOM 7890  H H    . LYS B 2 83  ? 130.636 134.267 84.852  1.00 79.19  ? 83  LYS B H    1 
ATOM 7891  H HA   . LYS B 2 83  ? 131.769 132.587 86.517  1.00 77.46  ? 83  LYS B HA   1 
ATOM 7892  H HB2  . LYS B 2 83  ? 132.845 133.413 84.043  1.00 77.39  ? 83  LYS B HB2  1 
ATOM 7893  H HB3  . LYS B 2 83  ? 133.172 132.051 84.787  1.00 77.05  ? 83  LYS B HB3  1 
ATOM 7894  H HG2  . LYS B 2 83  ? 130.553 132.047 84.284  1.00 79.62  ? 83  LYS B HG2  1 
ATOM 7895  H HG3  . LYS B 2 83  ? 131.291 132.452 82.935  1.00 79.92  ? 83  LYS B HG3  1 
ATOM 7896  H HD2  . LYS B 2 83  ? 131.051 130.170 82.938  1.00 81.19  ? 83  LYS B HD2  1 
ATOM 7897  H HD3  . LYS B 2 83  ? 132.598 130.481 83.141  1.00 78.96  ? 83  LYS B HD3  1 
ATOM 7898  H HE2  . LYS B 2 83  ? 132.529 129.906 85.313  1.00 80.35  ? 83  LYS B HE2  1 
ATOM 7899  H HE3  . LYS B 2 83  ? 130.942 129.991 85.358  1.00 80.36  ? 83  LYS B HE3  1 
ATOM 7900  H HZ1  . LYS B 2 83  ? 131.630 127.824 85.328  1.00 78.81  ? 83  LYS B HZ1  1 
ATOM 7901  H HZ2  . LYS B 2 83  ? 130.874 128.086 84.120  1.00 80.89  ? 83  LYS B HZ2  1 
ATOM 7902  H HZ3  . LYS B 2 83  ? 132.320 128.012 84.068  1.00 80.29  ? 83  LYS B HZ3  1 
ATOM 7903  N N    . ASN B 2 84  ? 133.686 133.605 87.627  1.00 72.24  ? 84  ASN B N    1 
ATOM 7904  C CA   . ASN B 2 84  ? 134.785 134.263 88.329  1.00 73.62  ? 84  ASN B CA   1 
ATOM 7905  C C    . ASN B 2 84  ? 134.398 135.680 88.741  1.00 74.42  ? 84  ASN B C    1 
ATOM 7906  O O    . ASN B 2 84  ? 135.193 136.617 88.651  1.00 73.03  ? 84  ASN B O    1 
ATOM 7907  C CB   . ASN B 2 84  ? 136.050 134.278 87.469  1.00 76.23  ? 84  ASN B CB   1 
ATOM 7908  C CG   . ASN B 2 84  ? 136.438 132.898 86.974  1.00 81.36  ? 84  ASN B CG   1 
ATOM 7909  O OD1  . ASN B 2 84  ? 135.582 132.075 86.648  1.00 80.01  ? 84  ASN B OD1  1 
ATOM 7910  N ND2  . ASN B 2 84  ? 137.738 132.638 86.914  1.00 82.87  ? 84  ASN B ND2  1 
ATOM 7911  H H    . ASN B 2 84  ? 133.457 132.856 87.973  1.00 73.26  ? 84  ASN B H    1 
ATOM 7912  H HA   . ASN B 2 84  ? 134.982 133.764 89.137  1.00 70.66  ? 84  ASN B HA   1 
ATOM 7913  H HB2  . ASN B 2 84  ? 135.899 134.843 86.696  1.00 76.28  ? 84  ASN B HB2  1 
ATOM 7914  H HB3  . ASN B 2 84  ? 136.786 134.625 87.996  1.00 74.65  ? 84  ASN B HB3  1 
ATOM 7915  H HD21 . ASN B 2 84  ? 138.307 133.237 87.150  1.00 78.31  ? 84  ASN B HD21 1 
ATOM 7916  H HD22 . ASN B 2 84  ? 138.010 131.870 86.639  1.00 81.11  ? 84  ASN B HD22 1 
ATOM 7917  N N    . CYS B 2 85  ? 133.158 135.838 89.208  1.00 73.46  ? 85  CYS B N    1 
ATOM 7918  C CA   . CYS B 2 85  ? 132.647 137.170 89.502  1.00 71.99  ? 85  CYS B CA   1 
ATOM 7919  C C    . CYS B 2 85  ? 133.239 137.762 90.773  1.00 71.89  ? 85  CYS B C    1 
ATOM 7920  O O    . CYS B 2 85  ? 133.281 138.990 90.896  1.00 71.86  ? 85  CYS B O    1 
ATOM 7921  C CB   . CYS B 2 85  ? 131.121 137.139 89.602  1.00 73.86  ? 85  CYS B CB   1 
ATOM 7922  S SG   . CYS B 2 85  ? 130.447 136.868 91.259  1.00 88.42  ? 85  CYS B SG   1 
ATOM 7923  H H    . CYS B 2 85  ? 132.603 135.199 89.360  1.00 73.21  ? 85  CYS B H    1 
ATOM 7924  H HA   . CYS B 2 85  ? 132.881 137.759 88.767  1.00 72.98  ? 85  CYS B HA   1 
ATOM 7925  H HB2  . CYS B 2 85  ? 130.776 137.989 89.286  1.00 76.22  ? 85  CYS B HB2  1 
ATOM 7926  H HB3  . CYS B 2 85  ? 130.791 136.427 89.036  1.00 76.30  ? 85  CYS B HB3  1 
ATOM 7927  N N    . LYS B 2 86  ? 133.700 136.940 91.715  1.00 61.74  ? 86  LYS B N    1 
ATOM 7928  C CA   . LYS B 2 86  ? 134.248 137.470 92.957  1.00 57.98  ? 86  LYS B CA   1 
ATOM 7929  C C    . LYS B 2 86  ? 135.493 136.693 93.354  1.00 58.13  ? 86  LYS B C    1 
ATOM 7930  O O    . LYS B 2 86  ? 135.671 135.537 92.966  1.00 64.72  ? 86  LYS B O    1 
ATOM 7931  C CB   . LYS B 2 86  ? 133.216 137.417 94.087  1.00 61.16  ? 86  LYS B CB   1 
ATOM 7932  C CG   . LYS B 2 86  ? 133.642 138.127 95.359  1.00 61.69  ? 86  LYS B CG   1 
ATOM 7933  C CD   . LYS B 2 86  ? 132.480 138.240 96.333  1.00 63.79  ? 86  LYS B CD   1 
ATOM 7934  C CE   . LYS B 2 86  ? 132.893 138.908 97.632  1.00 66.90  ? 86  LYS B CE   1 
ATOM 7935  N NZ   . LYS B 2 86  ? 133.183 140.355 97.452  1.00 66.92  ? 86  LYS B NZ   1 
ATOM 7936  H H    . LYS B 2 86  ? 133.706 136.082 91.659  1.00 64.40  ? 86  LYS B H    1 
ATOM 7937  H HA   . LYS B 2 86  ? 134.505 138.396 92.827  1.00 62.78  ? 86  LYS B HA   1 
ATOM 7938  H HB2  . LYS B 2 86  ? 132.397 137.835 93.778  1.00 64.90  ? 86  LYS B HB2  1 
ATOM 7939  H HB3  . LYS B 2 86  ? 133.045 136.491 94.310  1.00 62.28  ? 86  LYS B HB3  1 
ATOM 7940  H HG2  . LYS B 2 86  ? 134.351 137.623 95.788  1.00 61.47  ? 86  LYS B HG2  1 
ATOM 7941  H HG3  . LYS B 2 86  ? 133.948 139.022 95.142  1.00 62.40  ? 86  LYS B HG3  1 
ATOM 7942  H HD2  . LYS B 2 86  ? 131.776 138.772 95.929  1.00 63.95  ? 86  LYS B HD2  1 
ATOM 7943  H HD3  . LYS B 2 86  ? 132.150 137.352 96.540  1.00 64.49  ? 86  LYS B HD3  1 
ATOM 7944  H HE2  . LYS B 2 86  ? 132.174 138.822 98.277  1.00 65.65  ? 86  LYS B HE2  1 
ATOM 7945  H HE3  . LYS B 2 86  ? 133.696 138.480 97.969  1.00 66.93  ? 86  LYS B HE3  1 
ATOM 7946  H HZ1  . LYS B 2 86  ? 133.416 140.718 98.231  1.00 65.92  ? 86  LYS B HZ1  1 
ATOM 7947  H HZ2  . LYS B 2 86  ? 133.849 140.462 96.872  1.00 66.52  ? 86  LYS B HZ2  1 
ATOM 7948  H HZ3  . LYS B 2 86  ? 132.461 140.773 97.143  1.00 66.50  ? 86  LYS B HZ3  1 
ATOM 7949  N N    . LYS B 2 87  ? 136.354 137.345 94.133  1.00 53.00  ? 87  LYS B N    1 
ATOM 7950  C CA   . LYS B 2 87  ? 137.563 136.737 94.687  1.00 50.55  ? 87  LYS B CA   1 
ATOM 7951  C C    . LYS B 2 87  ? 137.489 136.870 96.204  1.00 55.01  ? 87  LYS B C    1 
ATOM 7952  O O    . LYS B 2 87  ? 137.944 137.870 96.767  1.00 55.61  ? 87  LYS B O    1 
ATOM 7953  C CB   . LYS B 2 87  ? 138.819 137.407 94.146  1.00 57.21  ? 87  LYS B CB   1 
ATOM 7954  C CG   . LYS B 2 87  ? 139.050 137.231 92.659  1.00 60.53  ? 87  LYS B CG   1 
ATOM 7955  C CD   . LYS B 2 87  ? 140.372 137.861 92.251  1.00 56.34  ? 87  LYS B CD   1 
ATOM 7956  C CE   . LYS B 2 87  ? 140.640 137.709 90.765  1.00 56.14  ? 87  LYS B CE   1 
ATOM 7957  N NZ   . LYS B 2 87  ? 141.929 138.346 90.373  1.00 61.51  ? 87  LYS B NZ   1 
ATOM 7958  H H    . LYS B 2 87  ? 136.256 138.168 94.361  1.00 56.02  ? 87  LYS B H    1 
ATOM 7959  H HA   . LYS B 2 87  ? 137.591 135.795 94.459  1.00 53.85  ? 87  LYS B HA   1 
ATOM 7960  H HB2  . LYS B 2 87  ? 138.760 138.360 94.321  1.00 58.21  ? 87  LYS B HB2  1 
ATOM 7961  H HB3  . LYS B 2 87  ? 139.588 137.039 94.607  1.00 55.99  ? 87  LYS B HB3  1 
ATOM 7962  H HG2  . LYS B 2 87  ? 139.081 136.286 92.446  1.00 57.93  ? 87  LYS B HG2  1 
ATOM 7963  H HG3  . LYS B 2 87  ? 138.337 137.666 92.167  1.00 59.25  ? 87  LYS B HG3  1 
ATOM 7964  H HD2  . LYS B 2 87  ? 140.350 138.808 92.460  1.00 55.17  ? 87  LYS B HD2  1 
ATOM 7965  H HD3  . LYS B 2 87  ? 141.093 137.429 92.735  1.00 56.31  ? 87  LYS B HD3  1 
ATOM 7966  H HE2  . LYS B 2 87  ? 140.688 136.766 90.544  1.00 56.40  ? 87  LYS B HE2  1 
ATOM 7967  H HE3  . LYS B 2 87  ? 139.926 138.136 90.266  1.00 55.74  ? 87  LYS B HE3  1 
ATOM 7968  H HZ1  . LYS B 2 87  ? 142.072 138.234 89.502  1.00 60.21  ? 87  LYS B HZ1  1 
ATOM 7969  H HZ2  . LYS B 2 87  ? 141.904 139.218 90.552  1.00 61.31  ? 87  LYS B HZ2  1 
ATOM 7970  H HZ3  . LYS B 2 87  ? 142.600 137.978 90.827  1.00 61.17  ? 87  LYS B HZ3  1 
ATOM 7971  N N    . ILE B 2 88  ? 136.934 135.863 96.864  1.00 59.41  ? 88  ILE B N    1 
ATOM 7972  C CA   . ILE B 2 88  ? 136.713 135.895 98.304  1.00 55.86  ? 88  ILE B CA   1 
ATOM 7973  C C    . ILE B 2 88  ? 138.006 135.551 99.026  1.00 56.88  ? 88  ILE B C    1 
ATOM 7974  O O    . ILE B 2 88  ? 138.721 134.622 98.636  1.00 58.98  ? 88  ILE B O    1 
ATOM 7975  C CB   . ILE B 2 88  ? 135.596 134.919 98.704  1.00 56.42  ? 88  ILE B CB   1 
ATOM 7976  C CG1  . ILE B 2 88  ? 134.239 135.445 98.244  1.00 61.98  ? 88  ILE B CG1  1 
ATOM 7977  C CG2  . ILE B 2 88  ? 135.614 134.678 100.200 1.00 56.66  ? 88  ILE B CG2  1 
ATOM 7978  C CD1  . ILE B 2 88  ? 133.191 134.371 98.153  1.00 63.73  ? 88  ILE B CD1  1 
ATOM 7979  H H    . ILE B 2 88  ? 136.669 135.134 96.492  1.00 57.71  ? 88  ILE B H    1 
ATOM 7980  H HA   . ILE B 2 88  ? 136.445 136.789 98.568  1.00 57.14  ? 88  ILE B HA   1 
ATOM 7981  H HB   . ILE B 2 88  ? 135.760 134.073 98.259  1.00 56.51  ? 88  ILE B HB   1 
ATOM 7982  H HG12 . ILE B 2 88  ? 133.929 136.112 98.876  1.00 60.95  ? 88  ILE B HG12 1 
ATOM 7983  H HG13 . ILE B 2 88  ? 134.336 135.842 97.364  1.00 58.93  ? 88  ILE B HG13 1 
ATOM 7984  H HG21 . ILE B 2 88  ? 134.739 134.368 100.481 1.00 57.56  ? 88  ILE B HG21 1 
ATOM 7985  H HG22 . ILE B 2 88  ? 136.283 134.007 100.407 1.00 55.93  ? 88  ILE B HG22 1 
ATOM 7986  H HG23 . ILE B 2 88  ? 135.827 135.511 100.648 1.00 56.93  ? 88  ILE B HG23 1 
ATOM 7987  H HD11 . ILE B 2 88  ? 132.369 134.758 97.813  1.00 62.46  ? 88  ILE B HD11 1 
ATOM 7988  H HD12 . ILE B 2 88  ? 133.506 133.679 97.552  1.00 61.05  ? 88  ILE B HD12 1 
ATOM 7989  H HD13 . ILE B 2 88  ? 133.044 133.997 99.035  1.00 60.39  ? 88  ILE B HD13 1 
ATOM 7990  N N    . ILE B 2 89  ? 138.308 136.304 100.074 1.00 61.78  ? 89  ILE B N    1 
ATOM 7991  C CA   . ILE B 2 89  ? 139.315 135.928 101.062 1.00 61.42  ? 89  ILE B CA   1 
ATOM 7992  C C    . ILE B 2 89  ? 138.572 135.334 102.255 1.00 60.83  ? 89  ILE B C    1 
ATOM 7993  O O    . ILE B 2 89  ? 137.783 136.049 102.890 1.00 58.74  ? 89  ILE B O    1 
ATOM 7994  C CB   . ILE B 2 89  ? 140.170 137.128 101.489 1.00 59.09  ? 89  ILE B CB   1 
ATOM 7995  C CG1  . ILE B 2 89  ? 140.945 137.679 100.291 1.00 61.08  ? 89  ILE B CG1  1 
ATOM 7996  C CG2  . ILE B 2 89  ? 141.125 136.725 102.600 1.00 59.95  ? 89  ILE B CG2  1 
ATOM 7997  C CD1  . ILE B 2 89  ? 141.560 139.037 100.536 1.00 59.66  ? 89  ILE B CD1  1 
ATOM 7998  H H    . ILE B 2 89  ? 137.933 137.060 100.241 1.00 60.67  ? 89  ILE B H    1 
ATOM 7999  H HA   . ILE B 2 89  ? 139.902 135.259 100.680 1.00 59.53  ? 89  ILE B HA   1 
ATOM 8000  H HB   . ILE B 2 89  ? 139.582 137.823 101.823 1.00 58.17  ? 89  ILE B HB   1 
ATOM 8001  H HG12 . ILE B 2 89  ? 141.662 137.064 100.073 1.00 60.79  ? 89  ILE B HG12 1 
ATOM 8002  H HG13 . ILE B 2 89  ? 140.341 137.761 99.537  1.00 60.96  ? 89  ILE B HG13 1 
ATOM 8003  H HG21 . ILE B 2 89  ? 141.780 137.428 102.728 1.00 60.22  ? 89  ILE B HG21 1 
ATOM 8004  H HG22 . ILE B 2 89  ? 140.623 136.593 103.419 1.00 60.31  ? 89  ILE B HG22 1 
ATOM 8005  H HG23 . ILE B 2 89  ? 141.571 135.902 102.347 1.00 60.01  ? 89  ILE B HG23 1 
ATOM 8006  H HD11 . ILE B 2 89  ? 141.888 139.390 99.695  1.00 60.19  ? 89  ILE B HD11 1 
ATOM 8007  H HD12 . ILE B 2 89  ? 140.883 139.628 100.902 1.00 58.08  ? 89  ILE B HD12 1 
ATOM 8008  H HD13 . ILE B 2 89  ? 142.293 138.945 101.164 1.00 59.83  ? 89  ILE B HD13 1 
ATOM 8009  N N    . PRO B 2 90  ? 138.768 134.054 102.581 1.00 55.81  ? 90  PRO B N    1 
ATOM 8010  C CA   . PRO B 2 90  ? 137.928 133.440 103.622 1.00 53.37  ? 90  PRO B CA   1 
ATOM 8011  C C    . PRO B 2 90  ? 138.032 134.120 104.973 1.00 50.21  ? 90  PRO B C    1 
ATOM 8012  O O    . PRO B 2 90  ? 137.042 134.150 105.714 1.00 51.23  ? 90  PRO B O    1 
ATOM 8013  C CB   . PRO B 2 90  ? 138.433 131.992 103.672 1.00 59.35  ? 90  PRO B CB   1 
ATOM 8014  C CG   . PRO B 2 90  ? 139.785 132.028 103.086 1.00 58.21  ? 90  PRO B CG   1 
ATOM 8015  C CD   . PRO B 2 90  ? 139.785 133.120 102.071 1.00 54.70  ? 90  PRO B CD   1 
ATOM 8016  H HA   . PRO B 2 90  ? 137.000 133.437 103.340 1.00 54.69  ? 90  PRO B HA   1 
ATOM 8017  H HB2  . PRO B 2 90  ? 138.467 131.691 104.593 1.00 57.73  ? 90  PRO B HB2  1 
ATOM 8018  H HB3  . PRO B 2 90  ? 137.848 131.424 103.147 1.00 58.18  ? 90  PRO B HB3  1 
ATOM 8019  H HG2  . PRO B 2 90  ? 140.435 132.202 103.782 1.00 57.85  ? 90  PRO B HG2  1 
ATOM 8020  H HG3  . PRO B 2 90  ? 139.964 131.178 102.658 1.00 56.36  ? 90  PRO B HG3  1 
ATOM 8021  H HD2  . PRO B 2 90  ? 140.654 133.549 102.040 1.00 56.98  ? 90  PRO B HD2  1 
ATOM 8022  H HD3  . PRO B 2 90  ? 139.524 132.774 101.203 1.00 56.45  ? 90  PRO B HD3  1 
ATOM 8023  N N    . GLU B 2 91  ? 139.196 134.673 105.320 1.00 49.97  ? 91  GLU B N    1 
ATOM 8024  C CA   . GLU B 2 91  ? 139.341 135.325 106.618 1.00 53.05  ? 91  GLU B CA   1 
ATOM 8025  C C    . GLU B 2 91  ? 138.398 136.513 106.744 1.00 51.91  ? 91  GLU B C    1 
ATOM 8026  O O    . GLU B 2 91  ? 137.814 136.741 107.809 1.00 50.03  ? 91  GLU B O    1 
ATOM 8027  C CB   . GLU B 2 91  ? 140.790 135.764 106.825 1.00 54.06  ? 91  GLU B CB   1 
ATOM 8028  C CG   . GLU B 2 91  ? 141.050 136.468 108.147 1.00 49.41  ? 91  GLU B CG   1 
ATOM 8029  C CD   . GLU B 2 91  ? 141.276 135.495 109.281 1.00 54.44  ? 91  GLU B CD   1 
ATOM 8030  O OE1  . GLU B 2 91  ? 140.481 134.543 109.410 1.00 53.23  ? 91  GLU B OE1  1 
ATOM 8031  O OE2  . GLU B 2 91  ? 142.245 135.681 110.045 1.00 54.93  ? 91  GLU B OE2  1 
ATOM 8032  H H    . GLU B 2 91  ? 139.903 134.684 104.831 1.00 52.65  ? 91  GLU B H    1 
ATOM 8033  H HA   . GLU B 2 91  ? 139.118 134.690 107.316 1.00 52.54  ? 91  GLU B HA   1 
ATOM 8034  H HB2  . GLU B 2 91  ? 141.360 134.980 106.791 1.00 52.84  ? 91  GLU B HB2  1 
ATOM 8035  H HB3  . GLU B 2 91  ? 141.034 136.376 106.113 1.00 53.95  ? 91  GLU B HB3  1 
ATOM 8036  H HG2  . GLU B 2 91  ? 141.849 137.010 108.061 1.00 49.56  ? 91  GLU B HG2  1 
ATOM 8037  H HG3  . GLU B 2 91  ? 140.297 137.030 108.381 1.00 50.23  ? 91  GLU B HG3  1 
ATOM 8038  N N    . ASP B 2 92  ? 138.248 137.289 105.677 1.00 55.28  ? 92  ASP B N    1 
ATOM 8039  C CA   . ASP B 2 92  ? 137.337 138.423 105.673 1.00 58.67  ? 92  ASP B CA   1 
ATOM 8040  C C    . ASP B 2 92  ? 135.908 138.033 105.320 1.00 59.43  ? 92  ASP B C    1 
ATOM 8041  O O    . ASP B 2 92  ? 135.011 138.877 105.414 1.00 60.83  ? 92  ASP B O    1 
ATOM 8042  C CB   . ASP B 2 92  ? 137.827 139.488 104.685 1.00 59.62  ? 92  ASP B CB   1 
ATOM 8043  C CG   . ASP B 2 92  ? 139.315 139.770 104.815 1.00 60.78  ? 92  ASP B CG   1 
ATOM 8044  O OD1  . ASP B 2 92  ? 139.929 139.332 105.810 1.00 59.40  ? 92  ASP B OD1  1 
ATOM 8045  O OD2  . ASP B 2 92  ? 139.875 140.430 103.915 1.00 64.88  ? 92  ASP B OD2  1 
ATOM 8046  H H    . ASP B 2 92  ? 138.668 137.176 104.935 1.00 56.06  ? 92  ASP B H    1 
ATOM 8047  H HA   . ASP B 2 92  ? 137.327 138.821 106.558 1.00 57.39  ? 92  ASP B HA   1 
ATOM 8048  H HB2  . ASP B 2 92  ? 137.658 139.182 103.780 1.00 60.26  ? 92  ASP B HB2  1 
ATOM 8049  H HB3  . ASP B 2 92  ? 137.350 140.316 104.850 1.00 57.78  ? 92  ASP B HB3  1 
ATOM 8050  N N    . ASN B 2 93  ? 135.678 136.791 104.903 1.00 56.10  ? 93  ASN B N    1 
ATOM 8051  C CA   . ASN B 2 93  ? 134.354 136.317 104.516 1.00 54.63  ? 93  ASN B CA   1 
ATOM 8052  C C    . ASN B 2 93  ? 134.115 134.915 105.072 1.00 52.76  ? 93  ASN B C    1 
ATOM 8053  O O    . ASN B 2 93  ? 133.720 133.997 104.353 1.00 55.71  ? 93  ASN B O    1 
ATOM 8054  C CB   . ASN B 2 93  ? 134.202 136.339 103.000 1.00 61.20  ? 93  ASN B CB   1 
ATOM 8055  C CG   . ASN B 2 93  ? 134.345 137.731 102.423 1.00 64.87  ? 93  ASN B CG   1 
ATOM 8056  O OD1  . ASN B 2 93  ? 133.427 138.544 102.503 1.00 70.03  ? 93  ASN B OD1  1 
ATOM 8057  N ND2  . ASN B 2 93  ? 135.503 138.014 101.841 1.00 59.99  ? 93  ASN B ND2  1 
ATOM 8058  H H    . ASN B 2 93  ? 136.289 136.190 104.832 1.00 56.40  ? 93  ASN B H    1 
ATOM 8059  H HA   . ASN B 2 93  ? 133.682 136.906 104.894 1.00 56.72  ? 93  ASN B HA   1 
ATOM 8060  H HB2  . ASN B 2 93  ? 134.888 135.777 102.610 1.00 59.76  ? 93  ASN B HB2  1 
ATOM 8061  H HB3  . ASN B 2 93  ? 133.323 136.004 102.764 1.00 59.53  ? 93  ASN B HB3  1 
ATOM 8062  H HD21 . ASN B 2 93  ? 136.123 137.419 101.805 1.00 59.75  ? 93  ASN B HD21 1 
ATOM 8063  H HD22 . ASN B 2 93  ? 135.633 138.792 101.498 1.00 60.19  ? 93  ASN B HD22 1 
ATOM 8064  N N    . LYS B 2 94  ? 134.374 134.732 106.369 1.00 52.67  ? 94  LYS B N    1 
ATOM 8065  C CA   . LYS B 2 94  ? 134.282 133.401 106.965 1.00 46.47  ? 94  LYS B CA   1 
ATOM 8066  C C    . LYS B 2 94  ? 132.923 132.760 106.715 1.00 47.46  ? 94  LYS B C    1 
ATOM 8067  O O    . LYS B 2 94  ? 132.836 131.551 106.474 1.00 49.25  ? 94  LYS B O    1 
ATOM 8068  C CB   . LYS B 2 94  ? 134.563 133.477 108.466 1.00 39.15  ? 94  LYS B CB   1 
ATOM 8069  C CG   . LYS B 2 94  ? 135.925 134.044 108.801 1.00 42.65  ? 94  LYS B CG   1 
ATOM 8070  C CD   . LYS B 2 94  ? 136.188 134.049 110.292 1.00 40.36  ? 94  LYS B CD   1 
ATOM 8071  C CE   . LYS B 2 94  ? 137.566 134.610 110.597 1.00 43.55  ? 94  LYS B CE   1 
ATOM 8072  N NZ   . LYS B 2 94  ? 137.803 134.777 112.057 1.00 46.56  ? 94  LYS B NZ   1 
ATOM 8073  H H    . LYS B 2 94  ? 134.600 135.355 106.917 1.00 51.75  ? 94  LYS B H    1 
ATOM 8074  H HA   . LYS B 2 94  ? 134.957 132.832 106.564 1.00 48.92  ? 94  LYS B HA   1 
ATOM 8075  H HB2  . LYS B 2 94  ? 133.894 134.044 108.881 1.00 41.70  ? 94  LYS B HB2  1 
ATOM 8076  H HB3  . LYS B 2 94  ? 134.513 132.583 108.838 1.00 42.33  ? 94  LYS B HB3  1 
ATOM 8077  H HG2  . LYS B 2 94  ? 136.610 133.508 108.373 1.00 45.98  ? 94  LYS B HG2  1 
ATOM 8078  H HG3  . LYS B 2 94  ? 135.974 134.960 108.485 1.00 47.16  ? 94  LYS B HG3  1 
ATOM 8079  H HD2  . LYS B 2 94  ? 135.527 134.605 110.734 1.00 41.41  ? 94  LYS B HD2  1 
ATOM 8080  H HD3  . LYS B 2 94  ? 136.145 133.141 110.629 1.00 42.48  ? 94  LYS B HD3  1 
ATOM 8081  H HE2  . LYS B 2 94  ? 138.237 134.002 110.252 1.00 44.98  ? 94  LYS B HE2  1 
ATOM 8082  H HE3  . LYS B 2 94  ? 137.655 135.479 110.176 1.00 45.94  ? 94  LYS B HE3  1 
ATOM 8083  H HZ1  . LYS B 2 94  ? 138.621 135.098 112.197 1.00 45.28  ? 94  LYS B HZ1  1 
ATOM 8084  H HZ2  . LYS B 2 94  ? 137.207 135.343 112.399 1.00 45.50  ? 94  LYS B HZ2  1 
ATOM 8085  H HZ3  . LYS B 2 94  ? 137.726 133.992 112.469 1.00 45.91  ? 94  LYS B HZ3  1 
ATOM 8086  N N    . ASP B 2 95  ? 131.851 133.548 106.768 1.00 53.25  ? 95  ASP B N    1 
ATOM 8087  C CA   . ASP B 2 95  ? 130.515 132.993 106.583 1.00 52.99  ? 95  ASP B CA   1 
ATOM 8088  C C    . ASP B 2 95  ? 130.267 132.516 105.157 1.00 57.93  ? 95  ASP B C    1 
ATOM 8089  O O    . ASP B 2 95  ? 129.387 131.676 104.946 1.00 59.23  ? 95  ASP B O    1 
ATOM 8090  C CB   . ASP B 2 95  ? 129.462 134.028 106.974 1.00 59.66  ? 95  ASP B CB   1 
ATOM 8091  C CG   . ASP B 2 95  ? 129.252 135.073 105.904 1.00 71.71  ? 95  ASP B CG   1 
ATOM 8092  O OD1  . ASP B 2 95  ? 128.303 134.926 105.109 1.00 73.44  ? 95  ASP B OD1  1 
ATOM 8093  O OD2  . ASP B 2 95  ? 130.036 136.044 105.858 1.00 69.94  ? 95  ASP B OD2  1 
ATOM 8094  H H    . ASP B 2 95  ? 131.870 134.397 106.906 1.00 54.70  ? 95  ASP B H    1 
ATOM 8095  H HA   . ASP B 2 95  ? 130.412 132.229 107.172 1.00 53.36  ? 95  ASP B HA   1 
ATOM 8096  H HB2  . ASP B 2 95  ? 128.616 133.576 107.121 1.00 61.83  ? 95  ASP B HB2  1 
ATOM 8097  H HB3  . ASP B 2 95  ? 129.745 134.478 107.785 1.00 59.39  ? 95  ASP B HB3  1 
ATOM 8098  N N    . TYR B 2 96  ? 131.005 133.034 104.175 1.00 61.51  ? 96  TYR B N    1 
ATOM 8099  C CA   . TYR B 2 96  ? 130.901 132.526 102.811 1.00 57.52  ? 96  TYR B CA   1 
ATOM 8100  C C    . TYR B 2 96  ? 131.636 131.200 102.667 1.00 50.18  ? 96  TYR B C    1 
ATOM 8101  O O    . TYR B 2 96  ? 131.071 130.205 102.186 1.00 50.22  ? 96  TYR B O    1 
ATOM 8102  C CB   . TYR B 2 96  ? 131.488 133.538 101.826 1.00 65.64  ? 96  TYR B CB   1 
ATOM 8103  C CG   . TYR B 2 96  ? 130.562 134.657 101.421 1.00 68.48  ? 96  TYR B CG   1 
ATOM 8104  C CD1  . TYR B 2 96  ? 129.528 135.070 102.246 1.00 67.90  ? 96  TYR B CD1  1 
ATOM 8105  C CD2  . TYR B 2 96  ? 130.719 135.295 100.201 1.00 66.11  ? 96  TYR B CD2  1 
ATOM 8106  C CE1  . TYR B 2 96  ? 128.688 136.094 101.869 1.00 69.16  ? 96  TYR B CE1  1 
ATOM 8107  C CE2  . TYR B 2 96  ? 129.883 136.311 99.816  1.00 73.03  ? 96  TYR B CE2  1 
ATOM 8108  C CZ   . TYR B 2 96  ? 128.868 136.708 100.652 1.00 78.20  ? 96  TYR B CZ   1 
ATOM 8109  O OH   . TYR B 2 96  ? 128.035 137.727 100.268 1.00 90.51  ? 96  TYR B OH   1 
ATOM 8110  H H    . TYR B 2 96  ? 131.564 133.680 104.273 1.00 60.10  ? 96  TYR B H    1 
ATOM 8111  H HA   . TYR B 2 96  ? 129.968 132.382 102.589 1.00 59.69  ? 96  TYR B HA   1 
ATOM 8112  H HB2  . TYR B 2 96  ? 132.273 133.941 102.231 1.00 61.69  ? 96  TYR B HB2  1 
ATOM 8113  H HB3  . TYR B 2 96  ? 131.746 133.067 101.018 1.00 64.00  ? 96  TYR B HB3  1 
ATOM 8114  H HD1  . TYR B 2 96  ? 129.406 134.656 103.069 1.00 66.97  ? 96  TYR B HD1  1 
ATOM 8115  H HD2  . TYR B 2 96  ? 131.402 135.029 99.636  1.00 65.44  ? 96  TYR B HD2  1 
ATOM 8116  H HE1  . TYR B 2 96  ? 127.999 136.366 102.431 1.00 72.21  ? 96  TYR B HE1  1 
ATOM 8117  H HE2  . TYR B 2 96  ? 130.004 136.731 98.993  1.00 73.30  ? 96  TYR B HE2  1 
ATOM 8118  H HH   . TYR B 2 96  ? 128.212 137.959 99.480  1.00 84.07  ? 96  TYR B HH   1 
ATOM 8119  N N    . PHE B 2 97  ? 132.907 131.188 103.068 1.00 45.73  ? 97  PHE B N    1 
ATOM 8120  C CA   . PHE B 2 97  ? 133.731 130.002 102.905 1.00 46.50  ? 97  PHE B CA   1 
ATOM 8121  C C    . PHE B 2 97  ? 133.182 128.835 103.706 1.00 51.50  ? 97  PHE B C    1 
ATOM 8122  O O    . PHE B 2 97  ? 133.229 127.690 103.250 1.00 52.93  ? 97  PHE B O    1 
ATOM 8123  C CB   . PHE B 2 97  ? 135.166 130.300 103.325 1.00 45.87  ? 97  PHE B CB   1 
ATOM 8124  C CG   . PHE B 2 97  ? 136.101 129.153 103.111 1.00 46.24  ? 97  PHE B CG   1 
ATOM 8125  C CD1  . PHE B 2 97  ? 136.762 128.997 101.908 1.00 49.91  ? 97  PHE B CD1  1 
ATOM 8126  C CD2  . PHE B 2 97  ? 136.311 128.225 104.110 1.00 47.92  ? 97  PHE B CD2  1 
ATOM 8127  C CE1  . PHE B 2 97  ? 137.618 127.942 101.710 1.00 51.98  ? 97  PHE B CE1  1 
ATOM 8128  C CE2  . PHE B 2 97  ? 137.165 127.168 103.914 1.00 51.99  ? 97  PHE B CE2  1 
ATOM 8129  C CZ   . PHE B 2 97  ? 137.820 127.027 102.713 1.00 52.14  ? 97  PHE B CZ   1 
ATOM 8130  H H    . PHE B 2 97  ? 133.310 131.852 103.436 1.00 50.18  ? 97  PHE B H    1 
ATOM 8131  H HA   . PHE B 2 97  ? 133.738 129.747 101.969 1.00 48.73  ? 97  PHE B HA   1 
ATOM 8132  H HB2  . PHE B 2 97  ? 135.495 131.053 102.808 1.00 49.90  ? 97  PHE B HB2  1 
ATOM 8133  H HB3  . PHE B 2 97  ? 135.176 130.519 104.269 1.00 48.16  ? 97  PHE B HB3  1 
ATOM 8134  H HD1  . PHE B 2 97  ? 136.629 129.615 101.226 1.00 49.88  ? 97  PHE B HD1  1 
ATOM 8135  H HD2  . PHE B 2 97  ? 135.871 128.316 104.924 1.00 48.76  ? 97  PHE B HD2  1 
ATOM 8136  H HE1  . PHE B 2 97  ? 138.060 127.847 100.897 1.00 51.54  ? 97  PHE B HE1  1 
ATOM 8137  H HE2  . PHE B 2 97  ? 137.302 126.549 104.594 1.00 52.54  ? 97  PHE B HE2  1 
ATOM 8138  H HZ   . PHE B 2 97  ? 138.399 126.312 102.580 1.00 52.50  ? 97  PHE B HZ   1 
ATOM 8139  N N    . SER B 2 98  ? 132.668 129.097 104.908 1.00 47.19  ? 98  SER B N    1 
ATOM 8140  C CA   . SER B 2 98  ? 132.137 128.011 105.724 1.00 37.76  ? 98  SER B CA   1 
ATOM 8141  C C    . SER B 2 98  ? 130.984 127.313 105.016 1.00 40.24  ? 98  SER B C    1 
ATOM 8142  O O    . SER B 2 98  ? 130.937 126.081 104.949 1.00 45.72  ? 98  SER B O    1 
ATOM 8143  C CB   . SER B 2 98  ? 131.692 128.550 107.081 1.00 46.12  ? 98  SER B CB   1 
ATOM 8144  O OG   . SER B 2 98  ? 132.803 128.989 107.840 1.00 48.53  ? 98  SER B OG   1 
ATOM 8145  H H    . SER B 2 98  ? 132.617 129.877 105.266 1.00 48.84  ? 98  SER B H    1 
ATOM 8146  H HA   . SER B 2 98  ? 132.837 127.357 105.875 1.00 41.13  ? 98  SER B HA   1 
ATOM 8147  H HB2  . SER B 2 98  ? 131.090 129.298 106.942 1.00 47.89  ? 98  SER B HB2  1 
ATOM 8148  H HB3  . SER B 2 98  ? 131.237 127.845 107.567 1.00 46.59  ? 98  SER B HB3  1 
ATOM 8149  H HG   . SER B 2 98  ? 132.546 129.275 108.587 1.00 47.06  ? 98  SER B HG   1 
ATOM 8150  N N    . GLN B 2 99  ? 130.046 128.085 104.469 1.00 43.17  ? 99  GLN B N    1 
ATOM 8151  C CA   . GLN B 2 99  ? 128.901 127.479 103.799 1.00 46.67  ? 99  GLN B CA   1 
ATOM 8152  C C    . GLN B 2 99  ? 129.320 126.754 102.525 1.00 47.05  ? 99  GLN B C    1 
ATOM 8153  O O    . GLN B 2 99  ? 128.827 125.654 102.238 1.00 49.80  ? 99  GLN B O    1 
ATOM 8154  C CB   . GLN B 2 99  ? 127.853 128.545 103.494 1.00 53.34  ? 99  GLN B CB   1 
ATOM 8155  C CG   . GLN B 2 99  ? 127.281 129.203 104.732 1.00 53.93  ? 99  GLN B CG   1 
ATOM 8156  C CD   . GLN B 2 99  ? 126.565 128.220 105.631 1.00 59.02  ? 99  GLN B CD   1 
ATOM 8157  O OE1  . GLN B 2 99  ? 125.661 127.508 105.195 1.00 65.33  ? 99  GLN B OE1  1 
ATOM 8158  N NE2  . GLN B 2 99  ? 126.974 128.164 106.893 1.00 54.18  ? 99  GLN B NE2  1 
ATOM 8159  H H    . GLN B 2 99  ? 130.049 128.946 104.472 1.00 47.88  ? 99  GLN B H    1 
ATOM 8160  H HA   . GLN B 2 99  ? 128.502 126.824 104.392 1.00 48.34  ? 99  GLN B HA   1 
ATOM 8161  H HB2  . GLN B 2 99  ? 128.261 129.238 102.952 1.00 54.17  ? 99  GLN B HB2  1 
ATOM 8162  H HB3  . GLN B 2 99  ? 127.120 128.135 103.008 1.00 53.89  ? 99  GLN B HB3  1 
ATOM 8163  H HG2  . GLN B 2 99  ? 128.002 129.605 105.240 1.00 54.22  ? 99  GLN B HG2  1 
ATOM 8164  H HG3  . GLN B 2 99  ? 126.644 129.884 104.463 1.00 56.19  ? 99  GLN B HG3  1 
ATOM 8165  H HE21 . GLN B 2 99  ? 127.611 128.676 107.162 1.00 53.52  ? 99  GLN B HE21 1 
ATOM 8166  H HE22 . GLN B 2 99  ? 126.599 127.620 107.443 1.00 55.14  ? 99  GLN B HE22 1 
ATOM 8167  N N    . ILE B 2 100 ? 130.228 127.346 101.744 1.00 42.34  ? 100 ILE B N    1 
ATOM 8168  C CA   . ILE B 2 100 ? 130.686 126.663 100.537 1.00 42.43  ? 100 ILE B CA   1 
ATOM 8169  C C    . ILE B 2 100 ? 131.364 125.348 100.899 1.00 42.99  ? 100 ILE B C    1 
ATOM 8170  O O    . ILE B 2 100 ? 131.139 124.313 100.257 1.00 48.96  ? 100 ILE B O    1 
ATOM 8171  C CB   . ILE B 2 100 ? 131.616 127.579 99.720  1.00 46.72  ? 100 ILE B CB   1 
ATOM 8172  C CG1  . ILE B 2 100 ? 130.798 128.670 99.027  1.00 50.82  ? 100 ILE B CG1  1 
ATOM 8173  C CG2  . ILE B 2 100 ? 132.404 126.769 98.700  1.00 47.76  ? 100 ILE B CG2  1 
ATOM 8174  C CD1  . ILE B 2 100 ? 131.631 129.787 98.441  1.00 48.00  ? 100 ILE B CD1  1 
ATOM 8175  H H    . ILE B 2 100 ? 130.582 128.117 101.886 1.00 46.29  ? 100 ILE B H    1 
ATOM 8176  H HA   . ILE B 2 100 ? 129.916 126.456 99.984  1.00 46.57  ? 100 ILE B HA   1 
ATOM 8177  H HB   . ILE B 2 100 ? 132.243 128.003 100.327 1.00 47.36  ? 100 ILE B HB   1 
ATOM 8178  H HG12 . ILE B 2 100 ? 130.292 128.268 98.304  1.00 51.32  ? 100 ILE B HG12 1 
ATOM 8179  H HG13 . ILE B 2 100 ? 130.190 129.062 99.674  1.00 51.12  ? 100 ILE B HG13 1 
ATOM 8180  H HG21 . ILE B 2 100 ? 132.759 127.365 98.024  1.00 49.65  ? 100 ILE B HG21 1 
ATOM 8181  H HG22 . ILE B 2 100 ? 133.134 126.317 99.152  1.00 47.78  ? 100 ILE B HG22 1 
ATOM 8182  H HG23 . ILE B 2 100 ? 131.813 126.119 98.288  1.00 46.95  ? 100 ILE B HG23 1 
ATOM 8183  H HD11 . ILE B 2 100 ? 131.046 130.524 98.202  1.00 51.58  ? 100 ILE B HD11 1 
ATOM 8184  H HD12 . ILE B 2 100 ? 132.277 130.078 99.102  1.00 49.32  ? 100 ILE B HD12 1 
ATOM 8185  H HD13 . ILE B 2 100 ? 132.089 129.459 97.652  1.00 49.36  ? 100 ILE B HD13 1 
ATOM 8186  N N    . PHE B 2 101 ? 132.198 125.363 101.939 1.00 37.58  ? 101 PHE B N    1 
ATOM 8187  C CA   . PHE B 2 101 ? 132.886 124.152 102.362 1.00 37.91  ? 101 PHE B CA   1 
ATOM 8188  C C    . PHE B 2 101 ? 131.899 123.101 102.852 1.00 39.61  ? 101 PHE B C    1 
ATOM 8189  O O    . PHE B 2 101 ? 132.084 121.906 102.603 1.00 40.16  ? 101 PHE B O    1 
ATOM 8190  C CB   . PHE B 2 101 ? 133.895 124.494 103.454 1.00 36.42  ? 101 PHE B CB   1 
ATOM 8191  C CG   . PHE B 2 101 ? 134.679 123.319 103.944 1.00 37.92  ? 101 PHE B CG   1 
ATOM 8192  C CD1  . PHE B 2 101 ? 134.114 122.400 104.808 1.00 37.14  ? 101 PHE B CD1  1 
ATOM 8193  C CD2  . PHE B 2 101 ? 135.991 123.143 103.557 1.00 39.94  ? 101 PHE B CD2  1 
ATOM 8194  C CE1  . PHE B 2 101 ? 134.836 121.327 105.258 1.00 39.06  ? 101 PHE B CE1  1 
ATOM 8195  C CE2  . PHE B 2 101 ? 136.715 122.070 104.007 1.00 43.73  ? 101 PHE B CE2  1 
ATOM 8196  C CZ   . PHE B 2 101 ? 136.136 121.162 104.860 1.00 37.93  ? 101 PHE B CZ   1 
ATOM 8197  H H    . PHE B 2 101 ? 132.380 126.058 102.411 1.00 41.55  ? 101 PHE B H    1 
ATOM 8198  H HA   . PHE B 2 101 ? 133.371 123.781 101.608 1.00 40.33  ? 101 PHE B HA   1 
ATOM 8199  H HB2  . PHE B 2 101 ? 134.523 125.146 103.107 1.00 39.42  ? 101 PHE B HB2  1 
ATOM 8200  H HB3  . PHE B 2 101 ? 133.419 124.868 104.212 1.00 40.75  ? 101 PHE B HB3  1 
ATOM 8201  H HD1  . PHE B 2 101 ? 133.231 122.506 105.080 1.00 37.58  ? 101 PHE B HD1  1 
ATOM 8202  H HD2  . PHE B 2 101 ? 136.386 123.755 102.978 1.00 39.19  ? 101 PHE B HD2  1 
ATOM 8203  H HE1  . PHE B 2 101 ? 134.445 120.712 105.835 1.00 41.45  ? 101 PHE B HE1  1 
ATOM 8204  H HE2  . PHE B 2 101 ? 137.598 121.957 103.737 1.00 44.05  ? 101 PHE B HE2  1 
ATOM 8205  H HZ   . PHE B 2 101 ? 136.625 120.434 105.166 1.00 37.93  ? 101 PHE B HZ   1 
ATOM 8206  N N    . LEU B 2 102 ? 130.860 123.516 103.575 1.00 39.14  ? 102 LEU B N    1 
ATOM 8207  C CA   . LEU B 2 102 ? 129.879 122.547 104.046 1.00 37.82  ? 102 LEU B CA   1 
ATOM 8208  C C    . LEU B 2 102 ? 129.136 121.909 102.882 1.00 39.59  ? 102 LEU B C    1 
ATOM 8209  O O    . LEU B 2 102 ? 128.885 120.699 102.889 1.00 50.50  ? 102 LEU B O    1 
ATOM 8210  C CB   . LEU B 2 102 ? 128.895 123.207 105.009 1.00 40.49  ? 102 LEU B CB   1 
ATOM 8211  C CG   . LEU B 2 102 ? 129.454 123.556 106.388 1.00 37.73  ? 102 LEU B CG   1 
ATOM 8212  C CD1  . LEU B 2 102 ? 128.382 124.214 107.233 1.00 40.54  ? 102 LEU B CD1  1 
ATOM 8213  C CD2  . LEU B 2 102 ? 130.021 122.335 107.085 1.00 38.58  ? 102 LEU B CD2  1 
ATOM 8214  H H    . LEU B 2 102 ? 130.705 124.332 103.800 1.00 41.61  ? 102 LEU B H    1 
ATOM 8215  H HA   . LEU B 2 102 ? 130.342 121.838 104.518 1.00 39.37  ? 102 LEU B HA   1 
ATOM 8216  H HB2  . LEU B 2 102 ? 128.579 124.031 104.607 1.00 42.66  ? 102 LEU B HB2  1 
ATOM 8217  H HB3  . LEU B 2 102 ? 128.147 122.605 105.143 1.00 39.76  ? 102 LEU B HB3  1 
ATOM 8218  H HG   . LEU B 2 102 ? 130.173 124.194 106.274 1.00 39.77  ? 102 LEU B HG   1 
ATOM 8219  H HD11 . LEU B 2 102 ? 128.753 124.425 108.105 1.00 40.32  ? 102 LEU B HD11 1 
ATOM 8220  H HD12 . LEU B 2 102 ? 128.088 125.027 106.793 1.00 43.54  ? 102 LEU B HD12 1 
ATOM 8221  H HD13 . LEU B 2 102 ? 127.637 123.601 107.330 1.00 40.95  ? 102 LEU B HD13 1 
ATOM 8222  H HD21 . LEU B 2 102 ? 130.150 122.540 108.024 1.00 39.18  ? 102 LEU B HD21 1 
ATOM 8223  H HD22 . LEU B 2 102 ? 129.396 121.600 106.990 1.00 39.83  ? 102 LEU B HD22 1 
ATOM 8224  H HD23 . LEU B 2 102 ? 130.870 122.103 106.677 1.00 38.54  ? 102 LEU B HD23 1 
ATOM 8225  N N    . ASN B 2 103 ? 128.771 122.701 101.874 1.00 35.31  ? 103 ASN B N    1 
ATOM 8226  C CA   . ASN B 2 103 ? 128.116 122.118 100.705 1.00 42.74  ? 103 ASN B CA   1 
ATOM 8227  C C    . ASN B 2 103 ? 129.045 121.153 99.974  1.00 43.26  ? 103 ASN B C    1 
ATOM 8228  O O    . ASN B 2 103 ? 128.612 120.090 99.509  1.00 40.72  ? 103 ASN B O    1 
ATOM 8229  C CB   . ASN B 2 103 ? 127.633 123.223 99.774  1.00 45.28  ? 103 ASN B CB   1 
ATOM 8230  C CG   . ASN B 2 103 ? 126.324 123.825 100.226 1.00 45.87  ? 103 ASN B CG   1 
ATOM 8231  O OD1  . ASN B 2 103 ? 125.523 123.165 100.876 1.00 41.15  ? 103 ASN B OD1  1 
ATOM 8232  N ND2  . ASN B 2 103 ? 126.099 125.081 99.883  1.00 49.25  ? 103 ASN B ND2  1 
ATOM 8233  H H    . ASN B 2 103 ? 128.885 123.552 101.842 1.00 39.83  ? 103 ASN B H    1 
ATOM 8234  H HA   . ASN B 2 103 ? 127.342 121.614 101.001 1.00 43.64  ? 103 ASN B HA   1 
ATOM 8235  H HB2  . ASN B 2 103 ? 128.297 123.930 99.749  1.00 46.09  ? 103 ASN B HB2  1 
ATOM 8236  H HB3  . ASN B 2 103 ? 127.506 122.855 98.885  1.00 48.32  ? 103 ASN B HB3  1 
ATOM 8237  H HD21 . ASN B 2 103 ? 126.686 125.510 99.425  1.00 50.75  ? 103 ASN B HD21 1 
ATOM 8238  H HD22 . ASN B 2 103 ? 125.367 125.467 100.117 1.00 51.06  ? 103 ASN B HD22 1 
ATOM 8239  N N    . ALA B 2 104 ? 130.329 121.498 99.866  1.00 43.42  ? 104 ALA B N    1 
ATOM 8240  C CA   . ALA B 2 104 ? 131.278 120.588 99.233  1.00 43.75  ? 104 ALA B CA   1 
ATOM 8241  C C    . ALA B 2 104 ? 131.413 119.288 100.020 1.00 42.10  ? 104 ALA B C    1 
ATOM 8242  O O    . ALA B 2 104 ? 131.480 118.199 99.435  1.00 51.99  ? 104 ALA B O    1 
ATOM 8243  C CB   . ALA B 2 104 ? 132.635 121.271 99.088  1.00 48.13  ? 104 ALA B CB   1 
ATOM 8244  H H    . ALA B 2 104 ? 130.668 122.237 100.145 1.00 44.23  ? 104 ALA B H    1 
ATOM 8245  H HA   . ALA B 2 104 ? 130.958 120.367 98.344  1.00 46.00  ? 104 ALA B HA   1 
ATOM 8246  H HB1  . ALA B 2 104 ? 133.252 120.656 98.662  1.00 47.16  ? 104 ALA B HB1  1 
ATOM 8247  H HB2  . ALA B 2 104 ? 132.529 122.065 98.541  1.00 46.50  ? 104 ALA B HB2  1 
ATOM 8248  H HB3  . ALA B 2 104 ? 132.960 121.515 99.968  1.00 45.47  ? 104 ALA B HB3  1 
ATOM 8249  N N    . LEU B 2 105 ? 131.468 119.383 101.348 1.00 42.82  ? 105 LEU B N    1 
ATOM 8250  C CA   . LEU B 2 105 ? 131.563 118.186 102.178 1.00 44.10  ? 105 LEU B CA   1 
ATOM 8251  C C    . LEU B 2 105 ? 130.322 117.316 102.030 1.00 38.84  ? 105 LEU B C    1 
ATOM 8252  O O    . LEU B 2 105 ? 130.417 116.083 101.968 1.00 38.44  ? 105 LEU B O    1 
ATOM 8253  C CB   . LEU B 2 105 ? 131.769 118.591 103.635 1.00 41.60  ? 105 LEU B CB   1 
ATOM 8254  C CG   . LEU B 2 105 ? 131.828 117.477 104.672 1.00 40.36  ? 105 LEU B CG   1 
ATOM 8255  C CD1  . LEU B 2 105 ? 133.084 116.652 104.501 1.00 39.07  ? 105 LEU B CD1  1 
ATOM 8256  C CD2  . LEU B 2 105 ? 131.768 118.078 106.056 1.00 43.51  ? 105 LEU B CD2  1 
ATOM 8257  H H    . LEU B 2 105 ? 131.452 120.121 101.789 1.00 42.21  ? 105 LEU B H    1 
ATOM 8258  H HA   . LEU B 2 105 ? 132.332 117.665 101.897 1.00 43.67  ? 105 LEU B HA   1 
ATOM 8259  H HB2  . LEU B 2 105 ? 132.606 119.078 103.695 1.00 41.65  ? 105 LEU B HB2  1 
ATOM 8260  H HB3  . LEU B 2 105 ? 131.041 119.179 103.889 1.00 42.19  ? 105 LEU B HB3  1 
ATOM 8261  H HG   . LEU B 2 105 ? 131.062 116.892 104.564 1.00 40.54  ? 105 LEU B HG   1 
ATOM 8262  H HD11 . LEU B 2 105 ? 133.066 115.916 105.132 1.00 40.90  ? 105 LEU B HD11 1 
ATOM 8263  H HD12 . LEU B 2 105 ? 133.118 116.309 103.594 1.00 39.17  ? 105 LEU B HD12 1 
ATOM 8264  H HD13 . LEU B 2 105 ? 133.854 117.216 104.671 1.00 37.69  ? 105 LEU B HD13 1 
ATOM 8265  H HD21 . LEU B 2 105 ? 131.823 117.365 106.711 1.00 44.64  ? 105 LEU B HD21 1 
ATOM 8266  H HD22 . LEU B 2 105 ? 132.513 118.688 106.167 1.00 42.55  ? 105 LEU B HD22 1 
ATOM 8267  H HD23 . LEU B 2 105 ? 130.930 118.556 106.157 1.00 43.27  ? 105 LEU B HD23 1 
ATOM 8268  N N    . ARG B 2 106 ? 129.146 117.941 101.984 1.00 39.02  ? 106 ARG B N    1 
ATOM 8269  C CA   . ARG B 2 106 ? 127.925 117.185 101.747 1.00 43.01  ? 106 ARG B CA   1 
ATOM 8270  C C    . ARG B 2 106 ? 127.975 116.480 100.401 1.00 46.54  ? 106 ARG B C    1 
ATOM 8271  O O    . ARG B 2 106 ? 127.534 115.334 100.279 1.00 48.65  ? 106 ARG B O    1 
ATOM 8272  C CB   . ARG B 2 106 ? 126.709 118.105 101.823 1.00 45.93  ? 106 ARG B CB   1 
ATOM 8273  C CG   . ARG B 2 106 ? 125.834 117.861 103.030 1.00 49.54  ? 106 ARG B CG   1 
ATOM 8274  C CD   . ARG B 2 106 ? 124.403 118.280 102.768 1.00 49.78  ? 106 ARG B CD   1 
ATOM 8275  N NE   . ARG B 2 106 ? 124.291 119.704 102.483 1.00 52.45  ? 106 ARG B NE   1 
ATOM 8276  C CZ   . ARG B 2 106 ? 124.512 120.666 103.368 1.00 53.25  ? 106 ARG B CZ   1 
ATOM 8277  N NH1  . ARG B 2 106 ? 124.852 120.395 104.616 1.00 54.77  ? 106 ARG B NH1  1 
ATOM 8278  N NH2  . ARG B 2 106 ? 124.384 121.933 102.991 1.00 54.17  ? 106 ARG B NH2  1 
ATOM 8279  H H    . ARG B 2 106 ? 129.034 118.787 102.086 1.00 42.38  ? 106 ARG B H    1 
ATOM 8280  H HA   . ARG B 2 106 ? 127.837 116.507 102.436 1.00 43.71  ? 106 ARG B HA   1 
ATOM 8281  H HB2  . ARG B 2 106 ? 127.010 119.026 101.856 1.00 45.57  ? 106 ARG B HB2  1 
ATOM 8282  H HB3  . ARG B 2 106 ? 126.165 117.967 101.031 1.00 47.61  ? 106 ARG B HB3  1 
ATOM 8283  H HG2  . ARG B 2 106 ? 125.834 116.915 103.243 1.00 49.32  ? 106 ARG B HG2  1 
ATOM 8284  H HG3  . ARG B 2 106 ? 126.175 118.372 103.779 1.00 48.96  ? 106 ARG B HG3  1 
ATOM 8285  H HD2  . ARG B 2 106 ? 124.063 117.791 102.002 1.00 50.60  ? 106 ARG B HD2  1 
ATOM 8286  H HD3  . ARG B 2 106 ? 123.866 118.086 103.553 1.00 49.68  ? 106 ARG B HD3  1 
ATOM 8287  H HE   . ARG B 2 106 ? 124.030 119.935 101.697 1.00 53.88  ? 106 ARG B HE   1 
ATOM 8288  H HH11 . ARG B 2 106 ? 124.939 119.580 104.874 1.00 53.46  ? 106 ARG B HH11 1 
ATOM 8289  H HH12 . ARG B 2 106 ? 124.990 121.037 105.172 1.00 55.15  ? 106 ARG B HH12 1 
ATOM 8290  H HH21 . ARG B 2 106 ? 124.159 122.119 102.183 1.00 54.84  ? 106 ARG B HH21 1 
ATOM 8291  H HH22 . ARG B 2 106 ? 124.522 122.567 103.556 1.00 53.55  ? 106 ARG B HH22 1 
ATOM 8292  N N    . TYR B 2 107 ? 128.501 117.151 99.375  1.00 51.18  ? 107 TYR B N    1 
ATOM 8293  C CA   . TYR B 2 107 ? 128.648 116.495 98.080  1.00 50.58  ? 107 TYR B CA   1 
ATOM 8294  C C    . TYR B 2 107 ? 129.553 115.276 98.183  1.00 49.90  ? 107 TYR B C    1 
ATOM 8295  O O    . TYR B 2 107 ? 129.247 114.216 97.624  1.00 55.16  ? 107 TYR B O    1 
ATOM 8296  C CB   . TYR B 2 107 ? 129.211 117.470 97.050  1.00 50.21  ? 107 TYR B CB   1 
ATOM 8297  C CG   . TYR B 2 107 ? 129.560 116.805 95.740  1.00 50.92  ? 107 TYR B CG   1 
ATOM 8298  C CD1  . TYR B 2 107 ? 128.573 116.455 94.835  1.00 53.66  ? 107 TYR B CD1  1 
ATOM 8299  C CD2  . TYR B 2 107 ? 130.878 116.523 95.413  1.00 48.75  ? 107 TYR B CD2  1 
ATOM 8300  C CE1  . TYR B 2 107 ? 128.887 115.846 93.644  1.00 56.31  ? 107 TYR B CE1  1 
ATOM 8301  C CE2  . TYR B 2 107 ? 131.201 115.915 94.225  1.00 50.93  ? 107 TYR B CE2  1 
ATOM 8302  C CZ   . TYR B 2 107 ? 130.203 115.578 93.343  1.00 57.06  ? 107 TYR B CZ   1 
ATOM 8303  O OH   . TYR B 2 107 ? 130.525 114.972 92.152  1.00 59.48  ? 107 TYR B OH   1 
ATOM 8304  H H    . TYR B 2 107 ? 128.774 117.966 99.403  1.00 48.69  ? 107 TYR B H    1 
ATOM 8305  H HA   . TYR B 2 107 ? 127.778 116.200 97.772  1.00 52.32  ? 107 TYR B HA   1 
ATOM 8306  H HB2  . TYR B 2 107 ? 128.560 118.164 96.876  1.00 53.78  ? 107 TYR B HB2  1 
ATOM 8307  H HB3  . TYR B 2 107 ? 130.022 117.865 97.406  1.00 49.68  ? 107 TYR B HB3  1 
ATOM 8308  H HD1  . TYR B 2 107 ? 127.684 116.634 95.038  1.00 57.65  ? 107 TYR B HD1  1 
ATOM 8309  H HD2  . TYR B 2 107 ? 131.555 116.750 96.009  1.00 50.21  ? 107 TYR B HD2  1 
ATOM 8310  H HE1  . TYR B 2 107 ? 128.214 115.617 93.044  1.00 59.61  ? 107 TYR B HE1  1 
ATOM 8311  H HE2  . TYR B 2 107 ? 132.090 115.734 94.019  1.00 52.56  ? 107 TYR B HE2  1 
ATOM 8312  H HH   . TYR B 2 107 ? 131.358 114.884 92.089  1.00 57.32  ? 107 TYR B HH   1 
ATOM 8313  N N    . VAL B 2 108 ? 130.680 115.411 98.883  1.00 43.03  ? 108 VAL B N    1 
ATOM 8314  C CA   . VAL B 2 108 ? 131.607 114.289 99.010  1.00 46.82  ? 108 VAL B CA   1 
ATOM 8315  C C    . VAL B 2 108 ? 130.922 113.107 99.687  1.00 52.57  ? 108 VAL B C    1 
ATOM 8316  O O    . VAL B 2 108 ? 131.006 111.958 99.221  1.00 55.06  ? 108 VAL B O    1 
ATOM 8317  C CB   . VAL B 2 108 ? 132.863 114.727 99.785  1.00 38.92  ? 108 VAL B CB   1 
ATOM 8318  C CG1  . VAL B 2 108 ? 133.733 113.530 100.113 1.00 40.21  ? 108 VAL B CG1  1 
ATOM 8319  C CG2  . VAL B 2 108 ? 133.642 115.753 98.993  1.00 44.72  ? 108 VAL B CG2  1 
ATOM 8320  H H    . VAL B 2 108 ? 130.927 116.130 99.286  1.00 44.70  ? 108 VAL B H    1 
ATOM 8321  H HA   . VAL B 2 108 ? 131.886 114.007 98.125  1.00 48.69  ? 108 VAL B HA   1 
ATOM 8322  H HB   . VAL B 2 108 ? 132.591 115.138 100.621 1.00 42.00  ? 108 VAL B HB   1 
ATOM 8323  H HG11 . VAL B 2 108 ? 134.624 113.842 100.336 1.00 39.42  ? 108 VAL B HG11 1 
ATOM 8324  H HG12 . VAL B 2 108 ? 133.352 113.055 100.867 1.00 41.47  ? 108 VAL B HG12 1 
ATOM 8325  H HG13 . VAL B 2 108 ? 133.773 112.949 99.337  1.00 43.69  ? 108 VAL B HG13 1 
ATOM 8326  H HG21 . VAL B 2 108 ? 134.383 116.071 99.532  1.00 42.90  ? 108 VAL B HG21 1 
ATOM 8327  H HG22 . VAL B 2 108 ? 133.976 115.337 98.183  1.00 47.47  ? 108 VAL B HG22 1 
ATOM 8328  H HG23 . VAL B 2 108 ? 133.056 116.492 98.768  1.00 45.73  ? 108 VAL B HG23 1 
ATOM 8329  N N    . ILE B 2 109 ? 130.228 113.368 100.794 1.00 51.63  ? 109 ILE B N    1 
ATOM 8330  C CA   . ILE B 2 109 ? 129.579 112.281 101.515 1.00 45.65  ? 109 ILE B CA   1 
ATOM 8331  C C    . ILE B 2 109 ? 128.487 111.657 100.658 1.00 47.93  ? 109 ILE B C    1 
ATOM 8332  O O    . ILE B 2 109 ? 128.322 110.434 100.637 1.00 57.85  ? 109 ILE B O    1 
ATOM 8333  C CB   . ILE B 2 109 ? 129.029 112.775 102.864 1.00 44.11  ? 109 ILE B CB   1 
ATOM 8334  C CG1  . ILE B 2 109 ? 130.162 113.306 103.739 1.00 46.17  ? 109 ILE B CG1  1 
ATOM 8335  C CG2  . ILE B 2 109 ? 128.339 111.642 103.592 1.00 46.65  ? 109 ILE B CG2  1 
ATOM 8336  C CD1  . ILE B 2 109 ? 129.691 114.135 104.905 1.00 45.63  ? 109 ILE B CD1  1 
ATOM 8337  H H    . ILE B 2 109 ? 130.120 114.148 101.139 1.00 48.57  ? 109 ILE B H    1 
ATOM 8338  H HA   . ILE B 2 109 ? 130.238 111.593 101.699 1.00 45.56  ? 109 ILE B HA   1 
ATOM 8339  H HB   . ILE B 2 109 ? 128.389 113.486 102.705 1.00 45.56  ? 109 ILE B HB   1 
ATOM 8340  H HG12 . ILE B 2 109 ? 130.661 112.554 104.094 1.00 44.85  ? 109 ILE B HG12 1 
ATOM 8341  H HG13 . ILE B 2 109 ? 130.746 113.862 103.201 1.00 47.24  ? 109 ILE B HG13 1 
ATOM 8342  H HG21 . ILE B 2 109 ? 128.131 111.928 104.493 1.00 45.65  ? 109 ILE B HG21 1 
ATOM 8343  H HG22 . ILE B 2 109 ? 127.525 111.403 103.124 1.00 46.95  ? 109 ILE B HG22 1 
ATOM 8344  H HG23 . ILE B 2 109 ? 128.938 110.879 103.621 1.00 48.05  ? 109 ILE B HG23 1 
ATOM 8345  H HD11 . ILE B 2 109 ? 130.398 114.747 105.162 1.00 44.49  ? 109 ILE B HD11 1 
ATOM 8346  H HD12 . ILE B 2 109 ? 128.901 114.632 104.641 1.00 45.03  ? 109 ILE B HD12 1 
ATOM 8347  H HD13 . ILE B 2 109 ? 129.481 113.544 105.644 1.00 44.47  ? 109 ILE B HD13 1 
ATOM 8348  N N    . TYR B 2 110 ? 127.721 112.482 99.943  1.00 48.55  ? 110 TYR B N    1 
ATOM 8349  C CA   . TYR B 2 110 ? 126.673 111.957 99.078  1.00 52.27  ? 110 TYR B CA   1 
ATOM 8350  C C    . TYR B 2 110 ? 127.257 111.041 98.015  1.00 48.67  ? 110 TYR B C    1 
ATOM 8351  O O    . TYR B 2 110 ? 126.686 109.989 97.707  1.00 48.79  ? 110 TYR B O    1 
ATOM 8352  C CB   . TYR B 2 110 ? 125.918 113.113 98.420  1.00 55.77  ? 110 TYR B CB   1 
ATOM 8353  C CG   . TYR B 2 110 ? 124.767 113.698 99.216  1.00 56.48  ? 110 TYR B CG   1 
ATOM 8354  C CD1  . TYR B 2 110 ? 124.120 112.968 100.203 1.00 55.02  ? 110 TYR B CD1  1 
ATOM 8355  C CD2  . TYR B 2 110 ? 124.341 114.998 98.984  1.00 54.30  ? 110 TYR B CD2  1 
ATOM 8356  C CE1  . TYR B 2 110 ? 123.075 113.510 100.920 1.00 58.30  ? 110 TYR B CE1  1 
ATOM 8357  C CE2  . TYR B 2 110 ? 123.300 115.548 99.699  1.00 57.75  ? 110 TYR B CE2  1 
ATOM 8358  C CZ   . TYR B 2 110 ? 122.671 114.800 100.666 1.00 60.13  ? 110 TYR B CZ   1 
ATOM 8359  O OH   . TYR B 2 110 ? 121.631 115.342 101.385 1.00 58.17  ? 110 TYR B OH   1 
ATOM 8360  H H    . TYR B 2 110 ? 127.789 113.339 99.942  1.00 49.80  ? 110 TYR B H    1 
ATOM 8361  H HA   . TYR B 2 110 ? 126.065 111.422 99.606  1.00 52.84  ? 110 TYR B HA   1 
ATOM 8362  H HB2  . TYR B 2 110 ? 126.547 113.832 98.251  1.00 54.22  ? 110 TYR B HB2  1 
ATOM 8363  H HB3  . TYR B 2 110 ? 125.555 112.799 97.577  1.00 55.41  ? 110 TYR B HB3  1 
ATOM 8364  H HD1  . TYR B 2 110 ? 124.384 112.095 100.380 1.00 54.49  ? 110 TYR B HD1  1 
ATOM 8365  H HD2  . TYR B 2 110 ? 124.763 115.506 98.329  1.00 56.27  ? 110 TYR B HD2  1 
ATOM 8366  H HE1  . TYR B 2 110 ? 122.649 113.007 101.577 1.00 58.12  ? 110 TYR B HE1  1 
ATOM 8367  H HE2  . TYR B 2 110 ? 123.025 116.420 99.528  1.00 59.18  ? 110 TYR B HE2  1 
ATOM 8368  H HH   . TYR B 2 110 ? 121.470 116.120 101.115 1.00 59.15  ? 110 TYR B HH   1 
ATOM 8369  N N    . GLN B 2 111 ? 128.392 111.428 97.436  1.00 49.01  ? 111 GLN B N    1 
ATOM 8370  C CA   . GLN B 2 111 ? 129.032 110.578 96.443  1.00 50.36  ? 111 GLN B CA   1 
ATOM 8371  C C    . GLN B 2 111 ? 129.503 109.260 97.035  1.00 54.04  ? 111 GLN B C    1 
ATOM 8372  O O    . GLN B 2 111 ? 129.390 108.225 96.370  1.00 55.27  ? 111 GLN B O    1 
ATOM 8373  C CB   . GLN B 2 111 ? 130.207 111.313 95.801  1.00 46.39  ? 111 GLN B CB   1 
ATOM 8374  C CG   . GLN B 2 111 ? 129.779 112.473 94.933  1.00 51.11  ? 111 GLN B CG   1 
ATOM 8375  C CD   . GLN B 2 111 ? 128.969 112.030 93.738  1.00 53.78  ? 111 GLN B CD   1 
ATOM 8376  O OE1  . GLN B 2 111 ? 129.418 111.210 92.942  1.00 55.77  ? 111 GLN B OE1  1 
ATOM 8377  N NE2  . GLN B 2 111 ? 127.755 112.553 93.618  1.00 56.15  ? 111 GLN B NE2  1 
ATOM 8378  H H    . GLN B 2 111 ? 128.803 112.165 97.598  1.00 50.62  ? 111 GLN B H    1 
ATOM 8379  H HA   . GLN B 2 111 ? 128.388 110.373 95.748  1.00 51.25  ? 111 GLN B HA   1 
ATOM 8380  H HB2  . GLN B 2 111 ? 130.782 111.659 96.501  1.00 48.41  ? 111 GLN B HB2  1 
ATOM 8381  H HB3  . GLN B 2 111 ? 130.701 110.690 95.245  1.00 49.62  ? 111 GLN B HB3  1 
ATOM 8382  H HG2  . GLN B 2 111 ? 129.233 113.078 95.459  1.00 52.39  ? 111 GLN B HG2  1 
ATOM 8383  H HG3  . GLN B 2 111 ? 130.568 112.934 94.608  1.00 52.54  ? 111 GLN B HG3  1 
ATOM 8384  H HE21 . GLN B 2 111 ? 127.473 113.121 94.198  1.00 55.64  ? 111 GLN B HE21 1 
ATOM 8385  H HE22 . GLN B 2 111 ? 127.255 112.329 92.956  1.00 55.11  ? 111 GLN B HE22 1 
ATOM 8386  N N    . LYS B 2 112 ? 130.025 109.265 98.260  1.00 57.21  ? 112 LYS B N    1 
ATOM 8387  C CA   . LYS B 2 112 ? 130.490 108.022 98.867  1.00 58.46  ? 112 LYS B CA   1 
ATOM 8388  C C    . LYS B 2 112 ? 129.371 107.178 99.471  1.00 59.86  ? 112 LYS B C    1 
ATOM 8389  O O    . LYS B 2 112 ? 129.613 106.015 99.816  1.00 60.57  ? 112 LYS B O    1 
ATOM 8390  C CB   . LYS B 2 112 ? 131.537 108.314 99.945  1.00 56.28  ? 112 LYS B CB   1 
ATOM 8391  C CG   . LYS B 2 112 ? 132.963 108.237 99.437  1.00 53.76  ? 112 LYS B CG   1 
ATOM 8392  C CD   . LYS B 2 112 ? 133.534 106.842 99.613  1.00 57.17  ? 112 LYS B CD   1 
ATOM 8393  C CE   . LYS B 2 112 ? 135.048 106.841 99.519  1.00 60.21  ? 112 LYS B CE   1 
ATOM 8394  N NZ   . LYS B 2 112 ? 135.587 105.477 99.272  1.00 63.92  ? 112 LYS B NZ   1 
ATOM 8395  H H    . LYS B 2 112 ? 130.119 109.964 98.752  1.00 54.36  ? 112 LYS B H    1 
ATOM 8396  H HA   . LYS B 2 112 ? 130.919 107.487 98.180  1.00 56.81  ? 112 LYS B HA   1 
ATOM 8397  H HB2  . LYS B 2 112 ? 131.393 109.209 100.289 1.00 55.32  ? 112 LYS B HB2  1 
ATOM 8398  H HB3  . LYS B 2 112 ? 131.436 107.667 100.661 1.00 56.29  ? 112 LYS B HB3  1 
ATOM 8399  H HG2  . LYS B 2 112 ? 132.980 108.457 98.492  1.00 55.46  ? 112 LYS B HG2  1 
ATOM 8400  H HG3  . LYS B 2 112 ? 133.515 108.857 99.938  1.00 54.37  ? 112 LYS B HG3  1 
ATOM 8401  H HD2  . LYS B 2 112 ? 133.287 106.498 100.486 1.00 56.43  ? 112 LYS B HD2  1 
ATOM 8402  H HD3  . LYS B 2 112 ? 133.186 106.265 98.915  1.00 58.05  ? 112 LYS B HD3  1 
ATOM 8403  H HE2  . LYS B 2 112 ? 135.323 107.414 98.786  1.00 58.94  ? 112 LYS B HE2  1 
ATOM 8404  H HE3  . LYS B 2 112 ? 135.419 107.161 100.354 1.00 59.26  ? 112 LYS B HE3  1 
ATOM 8405  H HZ1  . LYS B 2 112 ? 136.475 105.508 99.209  1.00 63.77  ? 112 LYS B HZ1  1 
ATOM 8406  H HZ2  . LYS B 2 112 ? 135.363 104.936 99.942  1.00 62.02  ? 112 LYS B HZ2  1 
ATOM 8407  H HZ3  . LYS B 2 112 ? 135.255 105.151 98.513  1.00 62.59  ? 112 LYS B HZ3  1 
ATOM 8408  N N    . LEU B 2 113 ? 128.159 107.724 99.603  1.00 59.67  ? 113 LEU B N    1 
ATOM 8409  C CA   . LEU B 2 113 ? 127.089 106.970 100.250 1.00 59.14  ? 113 LEU B CA   1 
ATOM 8410  C C    . LEU B 2 113 ? 126.777 105.675 99.516  1.00 64.70  ? 113 LEU B C    1 
ATOM 8411  O O    . LEU B 2 113 ? 126.506 104.655 100.158 1.00 66.35  ? 113 LEU B O    1 
ATOM 8412  C CB   . LEU B 2 113 ? 125.819 107.814 100.357 1.00 57.93  ? 113 LEU B CB   1 
ATOM 8413  C CG   . LEU B 2 113 ? 125.715 108.827 101.500 1.00 57.14  ? 113 LEU B CG   1 
ATOM 8414  C CD1  . LEU B 2 113 ? 124.315 109.408 101.545 1.00 55.37  ? 113 LEU B CD1  1 
ATOM 8415  C CD2  . LEU B 2 113 ? 126.084 108.214 102.838 1.00 57.38  ? 113 LEU B CD2  1 
ATOM 8416  H H    . LEU B 2 113 ? 127.936 108.509 99.333  1.00 57.14  ? 113 LEU B H    1 
ATOM 8417  H HA   . LEU B 2 113 ? 127.375 106.730 101.144 1.00 58.84  ? 113 LEU B HA   1 
ATOM 8418  H HB2  . LEU B 2 113 ? 125.723 108.313 99.530  1.00 56.26  ? 113 LEU B HB2  1 
ATOM 8419  H HB3  . LEU B 2 113 ? 125.067 107.209 100.449 1.00 59.13  ? 113 LEU B HB3  1 
ATOM 8420  H HG   . LEU B 2 113 ? 126.326 109.557 101.330 1.00 55.59  ? 113 LEU B HG   1 
ATOM 8421  H HD11 . LEU B 2 113 ? 124.279 110.093 102.231 1.00 55.16  ? 113 LEU B HD11 1 
ATOM 8422  H HD12 . LEU B 2 113 ? 124.106 109.795 100.680 1.00 54.45  ? 113 LEU B HD12 1 
ATOM 8423  H HD13 . LEU B 2 113 ? 123.685 108.699 101.750 1.00 56.23  ? 113 LEU B HD13 1 
ATOM 8424  H HD21 . LEU B 2 113 ? 125.790 108.806 103.548 1.00 56.98  ? 113 LEU B HD21 1 
ATOM 8425  H HD22 . LEU B 2 113 ? 125.645 107.353 102.922 1.00 57.66  ? 113 LEU B HD22 1 
ATOM 8426  H HD23 . LEU B 2 113 ? 127.046 108.100 102.880 1.00 55.03  ? 113 LEU B HD23 1 
ATOM 8427  N N    . GLU B 2 114 ? 126.788 105.689 98.183  1.00 69.46  ? 114 GLU B N    1 
ATOM 8428  C CA   . GLU B 2 114 ? 126.467 104.476 97.436  1.00 69.14  ? 114 GLU B CA   1 
ATOM 8429  C C    . GLU B 2 114 ? 127.445 103.358 97.772  1.00 67.03  ? 114 GLU B C    1 
ATOM 8430  O O    . GLU B 2 114 ? 127.043 102.214 98.012  1.00 67.84  ? 114 GLU B O    1 
ATOM 8431  C CB   . GLU B 2 114 ? 126.477 104.769 95.937  1.00 70.79  ? 114 GLU B CB   1 
ATOM 8432  C CG   . GLU B 2 114 ? 126.085 103.585 95.070  1.00 72.55  ? 114 GLU B CG   1 
ATOM 8433  C CD   . GLU B 2 114 ? 127.207 103.139 94.155  1.00 73.98  ? 114 GLU B CD   1 
ATOM 8434  O OE1  . GLU B 2 114 ? 127.681 103.965 93.346  1.00 71.23  ? 114 GLU B OE1  1 
ATOM 8435  O OE2  . GLU B 2 114 ? 127.616 101.963 94.244  1.00 70.79  ? 114 GLU B OE2  1 
ATOM 8436  H H    . GLU B 2 114 ? 126.972 106.374 97.697  1.00 64.86  ? 114 GLU B H    1 
ATOM 8437  H HA   . GLU B 2 114 ? 125.576 104.180 97.679  1.00 67.42  ? 114 GLU B HA   1 
ATOM 8438  H HB2  . GLU B 2 114 ? 125.851 105.488 95.756  1.00 69.31  ? 114 GLU B HB2  1 
ATOM 8439  H HB3  . GLU B 2 114 ? 127.372 105.040 95.679  1.00 68.72  ? 114 GLU B HB3  1 
ATOM 8440  H HG2  . GLU B 2 114 ? 125.845 102.838 95.639  1.00 70.53  ? 114 GLU B HG2  1 
ATOM 8441  H HG3  . GLU B 2 114 ? 125.329 103.837 94.517  1.00 72.01  ? 114 GLU B HG3  1 
ATOM 8442  N N    . ASP B 2 115 ? 128.740 103.673 97.801  1.00 66.43  ? 115 ASP B N    1 
ATOM 8443  C CA   . ASP B 2 115 ? 129.735 102.675 98.176  1.00 66.00  ? 115 ASP B CA   1 
ATOM 8444  C C    . ASP B 2 115 ? 129.534 102.233 99.619  1.00 66.93  ? 115 ASP B C    1 
ATOM 8445  O O    . ASP B 2 115 ? 129.602 101.037 99.925  1.00 70.76  ? 115 ASP B O    1 
ATOM 8446  C CB   . ASP B 2 115 ? 131.139 103.252 97.957  1.00 68.90  ? 115 ASP B CB   1 
ATOM 8447  C CG   . ASP B 2 115 ? 132.254 102.419 98.594  1.00 71.36  ? 115 ASP B CG   1 
ATOM 8448  O OD1  . ASP B 2 115 ? 133.427 102.672 98.251  1.00 71.00  ? 115 ASP B OD1  1 
ATOM 8449  O OD2  . ASP B 2 115 ? 131.992 101.520 99.417  1.00 70.11  ? 115 ASP B OD2  1 
ATOM 8450  H H    . ASP B 2 115 ? 129.063 104.447 97.609  1.00 66.40  ? 115 ASP B H    1 
ATOM 8451  H HA   . ASP B 2 115 ? 129.636 101.897 97.605  1.00 67.32  ? 115 ASP B HA   1 
ATOM 8452  H HB2  . ASP B 2 115 ? 131.312 103.300 97.004  1.00 68.03  ? 115 ASP B HB2  1 
ATOM 8453  H HB3  . ASP B 2 115 ? 131.176 104.142 98.342  1.00 66.83  ? 115 ASP B HB3  1 
ATOM 8454  N N    . ILE B 2 116 ? 129.273 103.181 100.521 1.00 69.25  ? 116 ILE B N    1 
ATOM 8455  C CA   . ILE B 2 116 ? 129.151 102.846 101.939 1.00 70.60  ? 116 ILE B CA   1 
ATOM 8456  C C    . ILE B 2 116 ? 128.009 101.861 102.154 1.00 71.35  ? 116 ILE B C    1 
ATOM 8457  O O    . ILE B 2 116 ? 128.139 100.877 102.890 1.00 66.38  ? 116 ILE B O    1 
ATOM 8458  C CB   . ILE B 2 116 ? 128.950 104.124 102.773 1.00 68.02  ? 116 ILE B CB   1 
ATOM 8459  C CG1  . ILE B 2 116 ? 130.200 105.002 102.717 1.00 63.87  ? 116 ILE B CG1  1 
ATOM 8460  C CG2  . ILE B 2 116 ? 128.611 103.773 104.212 1.00 64.25  ? 116 ILE B CG2  1 
ATOM 8461  C CD1  . ILE B 2 116 ? 129.923 106.459 103.016 1.00 58.09  ? 116 ILE B CD1  1 
ATOM 8462  H H    . ILE B 2 116 ? 129.164 104.015 100.340 1.00 67.03  ? 116 ILE B H    1 
ATOM 8463  H HA   . ILE B 2 116 ? 129.972 102.422 102.234 1.00 68.72  ? 116 ILE B HA   1 
ATOM 8464  H HB   . ILE B 2 116 ? 128.208 104.621 102.395 1.00 67.12  ? 116 ILE B HB   1 
ATOM 8465  H HG12 . ILE B 2 116 ? 130.838 104.680 103.372 1.00 64.75  ? 116 ILE B HG12 1 
ATOM 8466  H HG13 . ILE B 2 116 ? 130.586 104.949 101.829 1.00 64.40  ? 116 ILE B HG13 1 
ATOM 8467  H HG21 . ILE B 2 116 ? 128.770 104.551 104.768 1.00 65.91  ? 116 ILE B HG21 1 
ATOM 8468  H HG22 . ILE B 2 116 ? 127.678 103.515 104.266 1.00 64.59  ? 116 ILE B HG22 1 
ATOM 8469  H HG23 . ILE B 2 116 ? 129.177 103.041 104.500 1.00 64.49  ? 116 ILE B HG23 1 
ATOM 8470  H HD11 . ILE B 2 116 ? 130.666 106.995 102.700 1.00 58.92  ? 116 ILE B HD11 1 
ATOM 8471  H HD12 . ILE B 2 116 ? 129.110 106.725 102.560 1.00 58.42  ? 116 ILE B HD12 1 
ATOM 8472  H HD13 . ILE B 2 116 ? 129.815 106.569 103.973 1.00 61.12  ? 116 ILE B HD13 1 
ATOM 8473  N N    . ASN B 2 117 ? 126.874 102.113 101.510 1.00 73.37  ? 117 ASN B N    1 
ATOM 8474  C CA   . ASN B 2 117 ? 125.669 101.307 101.686 1.00 76.67  ? 117 ASN B CA   1 
ATOM 8475  C C    . ASN B 2 117 ? 125.581 100.230 100.604 1.00 82.80  ? 117 ASN B C    1 
ATOM 8476  O O    . ASN B 2 117 ? 124.672 100.201 99.775  1.00 85.09  ? 117 ASN B O    1 
ATOM 8477  C CB   . ASN B 2 117 ? 124.442 102.208 101.670 1.00 78.57  ? 117 ASN B CB   1 
ATOM 8478  C CG   . ASN B 2 117 ? 124.568 103.373 102.624 1.00 76.95  ? 117 ASN B CG   1 
ATOM 8479  O OD1  . ASN B 2 117 ? 125.289 103.299 103.617 1.00 73.34  ? 117 ASN B OD1  1 
ATOM 8480  N ND2  . ASN B 2 117 ? 123.861 104.458 102.331 1.00 73.48  ? 117 ASN B ND2  1 
ATOM 8481  H H    . ASN B 2 117 ? 126.777 102.751 100.947 1.00 71.37  ? 117 ASN B H    1 
ATOM 8482  H HA   . ASN B 2 117 ? 125.705 100.865 102.548 1.00 74.33  ? 117 ASN B HA   1 
ATOM 8483  H HB2  . ASN B 2 117 ? 124.324 102.564 100.776 1.00 75.47  ? 117 ASN B HB2  1 
ATOM 8484  H HB3  . ASN B 2 117 ? 123.670 101.690 101.921 1.00 77.18  ? 117 ASN B HB3  1 
ATOM 8485  H HD21 . ASN B 2 117 ? 123.367 104.471 101.627 1.00 73.25  ? 117 ASN B HD21 1 
ATOM 8486  H HD22 . ASN B 2 117 ? 123.899 105.148 102.843 1.00 69.41  ? 117 ASN B HD22 1 
ATOM 8487  N N    . LYS B 2 118 ? 126.560 99.327  100.632 1.00 83.75  ? 118 LYS B N    1 
ATOM 8488  C CA   . LYS B 2 118 ? 126.657 98.247  99.656  1.00 83.63  ? 118 LYS B CA   1 
ATOM 8489  C C    . LYS B 2 118 ? 126.262 96.903  100.260 1.00 88.64  ? 118 LYS B C    1 
ATOM 8490  O O    . LYS B 2 118 ? 125.417 96.194  99.708  1.00 90.45  ? 118 LYS B O    1 
ATOM 8491  C CB   . LYS B 2 118 ? 128.083 98.182  99.095  1.00 80.48  ? 118 LYS B CB   1 
ATOM 8492  C CG   . LYS B 2 118 ? 128.273 97.136  98.013  1.00 82.89  ? 118 LYS B CG   1 
ATOM 8493  C CD   . LYS B 2 118 ? 129.676 97.185  97.434  1.00 82.75  ? 118 LYS B CD   1 
ATOM 8494  C CE   . LYS B 2 118 ? 129.883 96.092  96.398  1.00 86.65  ? 118 LYS B CE   1 
ATOM 8495  N NZ   . LYS B 2 118 ? 131.245 96.133  95.799  1.00 87.03  ? 118 LYS B NZ   1 
ATOM 8496  H H    . LYS B 2 118 ? 127.190 99.320  101.217 1.00 79.34  ? 118 LYS B H    1 
ATOM 8497  H HA   . LYS B 2 118 ? 126.055 98.430  98.918  1.00 82.20  ? 118 LYS B HA   1 
ATOM 8498  H HB2  . LYS B 2 118 ? 128.307 99.045  98.714  1.00 77.90  ? 118 LYS B HB2  1 
ATOM 8499  H HB3  . LYS B 2 118 ? 128.694 97.974  99.818  1.00 80.29  ? 118 LYS B HB3  1 
ATOM 8500  H HG2  . LYS B 2 118 ? 128.133 96.254  98.390  1.00 83.42  ? 118 LYS B HG2  1 
ATOM 8501  H HG3  . LYS B 2 118 ? 127.642 97.300  97.295  1.00 83.04  ? 118 LYS B HG3  1 
ATOM 8502  H HD2  . LYS B 2 118 ? 129.815 98.043  97.004  1.00 81.11  ? 118 LYS B HD2  1 
ATOM 8503  H HD3  . LYS B 2 118 ? 130.322 97.057  98.147  1.00 82.29  ? 118 LYS B HD3  1 
ATOM 8504  H HE2  . LYS B 2 118 ? 129.765 95.227  96.821  1.00 85.88  ? 118 LYS B HE2  1 
ATOM 8505  H HE3  . LYS B 2 118 ? 129.236 96.204  95.684  1.00 86.88  ? 118 LYS B HE3  1 
ATOM 8506  H HZ1  . LYS B 2 118 ? 131.333 95.479  95.201  1.00 86.32  ? 118 LYS B HZ1  1 
ATOM 8507  H HZ2  . LYS B 2 118 ? 131.376 96.914  95.394  1.00 87.28  ? 118 LYS B HZ2  1 
ATOM 8508  H HZ3  . LYS B 2 118 ? 131.860 96.029  96.433  1.00 86.06  ? 118 LYS B HZ3  1 
ATOM 8509  N N    . ASP B 2 119 ? 126.863 96.544  101.393 1.00 91.00  ? 119 ASP B N    1 
ATOM 8510  C CA   . ASP B 2 119 ? 126.645 95.240  102.005 1.00 93.06  ? 119 ASP B CA   1 
ATOM 8511  C C    . ASP B 2 119 ? 126.254 95.355  103.474 1.00 91.97  ? 119 ASP B C    1 
ATOM 8512  O O    . ASP B 2 119 ? 126.750 94.598  104.314 1.00 94.87  ? 119 ASP B O    1 
ATOM 8513  C CB   . ASP B 2 119 ? 127.903 94.378  101.834 1.00 92.21  ? 119 ASP B CB   1 
ATOM 8514  C CG   . ASP B 2 119 ? 129.095 94.889  102.637 1.00 88.80  ? 119 ASP B CG   1 
ATOM 8515  O OD1  . ASP B 2 119 ? 130.237 94.577  102.244 1.00 79.64  ? 119 ASP B OD1  1 
ATOM 8516  O OD2  . ASP B 2 119 ? 128.910 95.610  103.638 1.00 86.74  ? 119 ASP B OD2  1 
ATOM 8517  H H    . ASP B 2 119 ? 127.406 97.048  101.831 1.00 87.84  ? 119 ASP B H    1 
ATOM 8518  H HA   . ASP B 2 119 ? 125.918 94.793  101.544 1.00 90.76  ? 119 ASP B HA   1 
ATOM 8519  H HB2  . ASP B 2 119 ? 127.707 93.474  102.127 1.00 90.80  ? 119 ASP B HB2  1 
ATOM 8520  H HB3  . ASP B 2 119 ? 128.153 94.373  100.897 1.00 89.03  ? 119 ASP B HB3  1 
ATOM 8521  N N    . LYS B 2 120 ? 125.352 96.280  103.790 1.00 88.59  ? 120 LYS B N    1 
ATOM 8522  C CA   . LYS B 2 120 ? 124.940 96.536  105.161 1.00 93.69  ? 120 LYS B CA   1 
ATOM 8523  C C    . LYS B 2 120 ? 123.430 96.403  105.280 1.00 96.01  ? 120 LYS B C    1 
ATOM 8524  O O    . LYS B 2 120 ? 122.691 96.539  104.303 1.00 92.50  ? 120 LYS B O    1 
ATOM 8525  C CB   . LYS B 2 120 ? 125.375 97.931  105.630 1.00 92.43  ? 120 LYS B CB   1 
ATOM 8526  C CG   . LYS B 2 120 ? 126.877 98.105  105.753 1.00 89.76  ? 120 LYS B CG   1 
ATOM 8527  C CD   . LYS B 2 120 ? 127.230 99.447  106.375 1.00 85.20  ? 120 LYS B CD   1 
ATOM 8528  C CE   . LYS B 2 120 ? 128.733 99.615  106.510 1.00 78.71  ? 120 LYS B CE   1 
ATOM 8529  N NZ   . LYS B 2 120 ? 129.099 100.891 107.180 1.00 72.03  ? 120 LYS B NZ   1 
ATOM 8530  H H    . LYS B 2 120 ? 124.955 96.779  103.212 1.00 89.23  ? 120 LYS B H    1 
ATOM 8531  H HA   . LYS B 2 120 ? 125.348 95.881  105.748 1.00 92.53  ? 120 LYS B HA   1 
ATOM 8532  H HB2  . LYS B 2 120 ? 125.054 98.587  104.992 1.00 89.17  ? 120 LYS B HB2  1 
ATOM 8533  H HB3  . LYS B 2 120 ? 124.985 98.104  106.501 1.00 92.09  ? 120 LYS B HB3  1 
ATOM 8534  H HG2  . LYS B 2 120 ? 127.235 97.403  106.317 1.00 88.35  ? 120 LYS B HG2  1 
ATOM 8535  H HG3  . LYS B 2 120 ? 127.276 98.063  104.869 1.00 87.98  ? 120 LYS B HG3  1 
ATOM 8536  H HD2  . LYS B 2 120 ? 126.894 100.160 105.809 1.00 82.34  ? 120 LYS B HD2  1 
ATOM 8537  H HD3  . LYS B 2 120 ? 126.836 99.505  107.259 1.00 84.33  ? 120 LYS B HD3  1 
ATOM 8538  H HE2  . LYS B 2 120 ? 129.087 98.884  107.039 1.00 80.20  ? 120 LYS B HE2  1 
ATOM 8539  H HE3  . LYS B 2 120 ? 129.134 99.612  105.626 1.00 78.31  ? 120 LYS B HE3  1 
ATOM 8540  H HZ1  . LYS B 2 120 ? 129.984 100.961 107.238 1.00 74.10  ? 120 LYS B HZ1  1 
ATOM 8541  H HZ2  . LYS B 2 120 ? 128.784 101.581 106.715 1.00 74.23  ? 120 LYS B HZ2  1 
ATOM 8542  H HZ3  . LYS B 2 120 ? 128.753 100.912 108.000 1.00 73.50  ? 120 LYS B HZ3  1 
ATOM 8543  N N    . LYS B 2 121 ? 122.980 96.135  106.503 1.00 98.92  ? 121 LYS B N    1 
ATOM 8544  C CA   . LYS B 2 121 ? 121.557 95.995  106.764 1.00 100.20 ? 121 LYS B CA   1 
ATOM 8545  C C    . LYS B 2 121 ? 120.850 97.329  106.544 1.00 99.50  ? 121 LYS B C    1 
ATOM 8546  O O    . LYS B 2 121 ? 121.451 98.403  106.615 1.00 97.08  ? 121 LYS B O    1 
ATOM 8547  C CB   . LYS B 2 121 ? 121.319 95.495  108.190 1.00 100.25 ? 121 LYS B CB   1 
ATOM 8548  C CG   . LYS B 2 121 ? 122.109 94.244  108.564 1.00 98.86  ? 121 LYS B CG   1 
ATOM 8549  C CD   . LYS B 2 121 ? 121.541 93.001  107.897 1.00 94.98  ? 121 LYS B CD   1 
ATOM 8550  C CE   . LYS B 2 121 ? 122.634 92.104  107.333 1.00 94.07  ? 121 LYS B CE   1 
ATOM 8551  N NZ   . LYS B 2 121 ? 123.020 92.488  105.946 1.00 93.71  ? 121 LYS B NZ   1 
ATOM 8552  H H    . LYS B 2 121 ? 123.480 96.034  107.196 1.00 96.89  ? 121 LYS B H    1 
ATOM 8553  H HA   . LYS B 2 121 ? 121.179 95.348  106.148 1.00 98.20  ? 121 LYS B HA   1 
ATOM 8554  H HB2  . LYS B 2 121 ? 121.559 96.197  108.814 1.00 98.66  ? 121 LYS B HB2  1 
ATOM 8555  H HB3  . LYS B 2 121 ? 120.379 95.279  108.286 1.00 99.19  ? 121 LYS B HB3  1 
ATOM 8556  H HG2  . LYS B 2 121 ? 123.034 94.345  108.290 1.00 98.34  ? 121 LYS B HG2  1 
ATOM 8557  H HG3  . LYS B 2 121 ? 122.061 94.115  109.523 1.00 97.94  ? 121 LYS B HG3  1 
ATOM 8558  H HD2  . LYS B 2 121 ? 121.039 92.489  108.551 1.00 94.83  ? 121 LYS B HD2  1 
ATOM 8559  H HD3  . LYS B 2 121 ? 120.962 93.269  107.167 1.00 95.96  ? 121 LYS B HD3  1 
ATOM 8560  H HE2  . LYS B 2 121 ? 123.423 92.168  107.894 1.00 94.73  ? 121 LYS B HE2  1 
ATOM 8561  H HE3  . LYS B 2 121 ? 122.313 91.189  107.315 1.00 93.93  ? 121 LYS B HE3  1 
ATOM 8562  H HZ1  . LYS B 2 121 ? 123.669 91.953  105.654 1.00 94.26  ? 121 LYS B HZ1  1 
ATOM 8563  H HZ2  . LYS B 2 121 ? 122.318 92.413  105.403 1.00 94.34  ? 121 LYS B HZ2  1 
ATOM 8564  H HZ3  . LYS B 2 121 ? 123.310 93.329  105.930 1.00 94.11  ? 121 LYS B HZ3  1 
ATOM 8565  N N    . GLU B 2 122 ? 119.548 97.247  106.261 1.00 101.44 ? 122 GLU B N    1 
ATOM 8566  C CA   . GLU B 2 122 ? 118.764 98.441  105.970 1.00 101.13 ? 122 GLU B CA   1 
ATOM 8567  C C    . GLU B 2 122 ? 118.664 99.367  107.173 1.00 100.14 ? 122 GLU B C    1 
ATOM 8568  O O    . GLU B 2 122 ? 118.470 100.573 106.993 1.00 98.01  ? 122 GLU B O    1 
ATOM 8569  C CB   . GLU B 2 122 ? 117.384 98.014  105.434 1.00 99.33  ? 122 GLU B CB   1 
ATOM 8570  C CG   . GLU B 2 122 ? 116.299 97.556  106.436 1.00 100.88 ? 122 GLU B CG   1 
ATOM 8571  C CD   . GLU B 2 122 ? 115.804 98.638  107.382 1.00 106.62 ? 122 GLU B CD   1 
ATOM 8572  O OE1  . GLU B 2 122 ? 115.088 98.295  108.346 1.00 103.60 ? 122 GLU B OE1  1 
ATOM 8573  O OE2  . GLU B 2 122 ? 116.073 99.831  107.136 1.00 108.06 ? 122 GLU B OE2  1 
ATOM 8574  H H    . GLU B 2 122 ? 119.099 96.515  106.231 1.00 100.52 ? 122 GLU B H    1 
ATOM 8575  H HA   . GLU B 2 122 ? 119.209 98.937  105.264 1.00 100.66 ? 122 GLU B HA   1 
ATOM 8576  H HB2  . GLU B 2 122 ? 117.018 98.766  104.942 1.00 100.76 ? 122 GLU B HB2  1 
ATOM 8577  H HB3  . GLU B 2 122 ? 117.523 97.276  104.823 1.00 99.30  ? 122 GLU B HB3  1 
ATOM 8578  H HG2  . GLU B 2 122 ? 115.539 97.200  105.943 1.00 101.24 ? 122 GLU B HG2  1 
ATOM 8579  H HG3  . GLU B 2 122 ? 116.680 96.861  106.995 1.00 101.35 ? 122 GLU B HG3  1 
ATOM 8580  N N    . ASN B 2 123 ? 118.777 98.843  108.390 1.00 99.31  ? 123 ASN B N    1 
ATOM 8581  C CA   . ASN B 2 123 ? 118.774 99.682  109.580 1.00 101.60 ? 123 ASN B CA   1 
ATOM 8582  C C    . ASN B 2 123 ? 120.158 100.212 109.923 1.00 100.87 ? 123 ASN B C    1 
ATOM 8583  O O    . ASN B 2 123 ? 120.283 101.049 110.822 1.00 94.81  ? 123 ASN B O    1 
ATOM 8584  C CB   . ASN B 2 123 ? 118.216 98.910  110.780 1.00 103.95 ? 123 ASN B CB   1 
ATOM 8585  C CG   . ASN B 2 123 ? 116.702 98.826  110.766 1.00 103.49 ? 123 ASN B CG   1 
ATOM 8586  O OD1  . ASN B 2 123 ? 116.017 99.805  110.469 1.00 103.40 ? 123 ASN B OD1  1 
ATOM 8587  N ND2  . ASN B 2 123 ? 116.170 97.658  111.113 1.00 98.43  ? 123 ASN B ND2  1 
ATOM 8588  H H    . ASN B 2 123 ? 118.860 98.002  108.551 1.00 100.39 ? 123 ASN B H    1 
ATOM 8589  H HA   . ASN B 2 123 ? 118.195 100.443 109.420 1.00 101.12 ? 123 ASN B HA   1 
ATOM 8590  H HB2  . ASN B 2 123 ? 118.570 98.007  110.774 1.00 102.07 ? 123 ASN B HB2  1 
ATOM 8591  H HB3  . ASN B 2 123 ? 118.477 99.367  111.593 1.00 102.26 ? 123 ASN B HB3  1 
ATOM 8592  H HD21 . ASN B 2 123 ? 116.679 96.997  111.322 1.00 99.54  ? 123 ASN B HD21 1 
ATOM 8593  H HD22 . ASN B 2 123 ? 115.316 97.563  111.124 1.00 100.37 ? 123 ASN B HD22 1 
ATOM 8594  N N    . GLU B 2 124 ? 121.194 99.747  109.224 1.00 99.54  ? 124 GLU B N    1 
ATOM 8595  C CA   . GLU B 2 124 ? 122.573 100.149 109.473 1.00 99.17  ? 124 GLU B CA   1 
ATOM 8596  C C    . GLU B 2 124 ? 123.135 100.981 108.325 1.00 94.08  ? 124 GLU B C    1 
ATOM 8597  O O    . GLU B 2 124 ? 124.355 101.040 108.145 1.00 91.01  ? 124 GLU B O    1 
ATOM 8598  C CB   . GLU B 2 124 ? 123.440 98.911  109.706 1.00 99.52  ? 124 GLU B CB   1 
ATOM 8599  C CG   . GLU B 2 124 ? 122.906 97.974  110.777 1.00 101.90 ? 124 GLU B CG   1 
ATOM 8600  C CD   . GLU B 2 124 ? 123.667 96.668  110.827 1.00 109.49 ? 124 GLU B CD   1 
ATOM 8601  O OE1  . GLU B 2 124 ? 124.538 96.457  109.957 1.00 111.06 ? 124 GLU B OE1  1 
ATOM 8602  O OE2  . GLU B 2 124 ? 123.395 95.854  111.734 1.00 106.03 ? 124 GLU B OE2  1 
ATOM 8603  H H    . GLU B 2 124 ? 121.119 99.175  108.588 1.00 99.02  ? 124 GLU B H    1 
ATOM 8604  H HA   . GLU B 2 124 ? 122.606 100.691 110.277 1.00 99.36  ? 124 GLU B HA   1 
ATOM 8605  H HB2  . GLU B 2 124 ? 123.490 98.411  108.878 1.00 98.71  ? 124 GLU B HB2  1 
ATOM 8606  H HB3  . GLU B 2 124 ? 124.329 99.195  109.974 1.00 99.65  ? 124 GLU B HB3  1 
ATOM 8607  H HG2  . GLU B 2 124 ? 122.988 98.403  111.642 1.00 102.01 ? 124 GLU B HG2  1 
ATOM 8608  H HG3  . GLU B 2 124 ? 121.976 97.771  110.593 1.00 101.22 ? 124 GLU B HG3  1 
ATOM 8609  N N    . ARG B 2 125 ? 122.269 101.618 107.544 1.00 90.03  ? 125 ARG B N    1 
ATOM 8610  C CA   . ARG B 2 125 ? 122.668 102.382 106.373 1.00 82.08  ? 125 ARG B CA   1 
ATOM 8611  C C    . ARG B 2 125 ? 122.735 103.864 106.716 1.00 77.64  ? 125 ARG B C    1 
ATOM 8612  O O    . ARG B 2 125 ? 121.871 104.387 107.425 1.00 75.01  ? 125 ARG B O    1 
ATOM 8613  C CB   . ARG B 2 125 ? 121.685 102.143 105.226 1.00 84.78  ? 125 ARG B CB   1 
ATOM 8614  C CG   . ARG B 2 125 ? 121.772 100.732 104.658 1.00 88.22  ? 125 ARG B CG   1 
ATOM 8615  C CD   . ARG B 2 125 ? 121.566 100.681 103.155 1.00 87.99  ? 125 ARG B CD   1 
ATOM 8616  N NE   . ARG B 2 125 ? 122.417 99.667  102.537 1.00 91.88  ? 125 ARG B NE   1 
ATOM 8617  C CZ   . ARG B 2 125 ? 121.989 98.630  101.827 1.00 96.07  ? 125 ARG B CZ   1 
ATOM 8618  N NH1  . ARG B 2 125 ? 120.701 98.419  101.606 1.00 98.55  ? 125 ARG B NH1  1 
ATOM 8619  N NH2  . ARG B 2 125 ? 122.879 97.780  101.323 1.00 92.74  ? 125 ARG B NH2  1 
ATOM 8620  H H    . ARG B 2 125 ? 121.419 101.623 107.679 1.00 91.84  ? 125 ARG B H    1 
ATOM 8621  H HA   . ARG B 2 125 ? 123.548 102.096 106.084 1.00 84.05  ? 125 ARG B HA   1 
ATOM 8622  H HB2  . ARG B 2 125 ? 120.781 102.281 105.549 1.00 87.24  ? 125 ARG B HB2  1 
ATOM 8623  H HB3  . ARG B 2 125 ? 121.880 102.772 104.514 1.00 83.60  ? 125 ARG B HB3  1 
ATOM 8624  H HG2  . ARG B 2 125 ? 122.649 100.365 104.852 1.00 88.92  ? 125 ARG B HG2  1 
ATOM 8625  H HG3  . ARG B 2 125 ? 121.085 100.186 105.070 1.00 92.22  ? 125 ARG B HG3  1 
ATOM 8626  H HD2  . ARG B 2 125 ? 120.638 100.469 102.981 1.00 90.70  ? 125 ARG B HD2  1 
ATOM 8627  H HD3  . ARG B 2 125 ? 121.779 101.542 102.768 1.00 85.96  ? 125 ARG B HD3  1 
ATOM 8628  H HE   . ARG B 2 125 ? 123.265 99.734  102.664 1.00 88.41  ? 125 ARG B HE   1 
ATOM 8629  H HH11 . ARG B 2 125 ? 120.109 98.955  101.922 1.00 97.16  ? 125 ARG B HH11 1 
ATOM 8630  H HH12 . ARG B 2 125 ? 120.456 97.738  101.143 1.00 96.07  ? 125 ARG B HH12 1 
ATOM 8631  H HH21 . ARG B 2 125 ? 123.719 97.906  101.459 1.00 90.62  ? 125 ARG B HH21 1 
ATOM 8632  H HH22 . ARG B 2 125 ? 122.616 97.104  100.862 1.00 91.93  ? 125 ARG B HH22 1 
ATOM 8633  N N    . TRP B 2 126 ? 123.767 104.535 106.210 1.00 79.23  ? 126 TRP B N    1 
ATOM 8634  C CA   . TRP B 2 126 ? 124.025 105.929 106.541 1.00 69.64  ? 126 TRP B CA   1 
ATOM 8635  C C    . TRP B 2 126 ? 123.216 106.857 105.649 1.00 67.30  ? 126 TRP B C    1 
ATOM 8636  O O    . TRP B 2 126 ? 122.931 106.547 104.490 1.00 71.72  ? 126 TRP B O    1 
ATOM 8637  C CB   . TRP B 2 126 ? 125.511 106.262 106.400 1.00 61.06  ? 126 TRP B CB   1 
ATOM 8638  C CG   . TRP B 2 126 ? 126.416 105.409 107.225 1.00 58.15  ? 126 TRP B CG   1 
ATOM 8639  C CD1  . TRP B 2 126 ? 126.062 104.349 108.005 1.00 67.41  ? 126 TRP B CD1  1 
ATOM 8640  C CD2  . TRP B 2 126 ? 127.832 105.554 107.369 1.00 51.25  ? 126 TRP B CD2  1 
ATOM 8641  N NE1  . TRP B 2 126 ? 127.168 103.818 108.615 1.00 62.29  ? 126 TRP B NE1  1 
ATOM 8642  C CE2  . TRP B 2 126 ? 128.268 104.542 108.242 1.00 54.49  ? 126 TRP B CE2  1 
ATOM 8643  C CE3  . TRP B 2 126 ? 128.773 106.440 106.841 1.00 51.92  ? 126 TRP B CE3  1 
ATOM 8644  C CZ2  . TRP B 2 126 ? 129.601 104.390 108.600 1.00 51.08  ? 126 TRP B CZ2  1 
ATOM 8645  C CZ3  . TRP B 2 126 ? 130.097 106.284 107.195 1.00 50.93  ? 126 TRP B CZ3  1 
ATOM 8646  C CH2  . TRP B 2 126 ? 130.497 105.270 108.070 1.00 50.86  ? 126 TRP B CH2  1 
ATOM 8647  H H    . TRP B 2 126 ? 124.340 104.198 105.664 1.00 75.29  ? 126 TRP B H    1 
ATOM 8648  H HA   . TRP B 2 126 ? 123.765 106.091 107.462 1.00 69.37  ? 126 TRP B HA   1 
ATOM 8649  H HB2  . TRP B 2 126 ? 125.768 106.153 105.471 1.00 63.50  ? 126 TRP B HB2  1 
ATOM 8650  H HB3  . TRP B 2 126 ? 125.649 107.183 106.672 1.00 61.70  ? 126 TRP B HB3  1 
ATOM 8651  H HD1  . TRP B 2 126 ? 125.195 104.027 108.103 1.00 70.26  ? 126 TRP B HD1  1 
ATOM 8652  H HE1  . TRP B 2 126 ? 127.170 103.144 109.148 1.00 62.70  ? 126 TRP B HE1  1 
ATOM 8653  H HE3  . TRP B 2 126 ? 128.514 107.118 106.260 1.00 54.66  ? 126 TRP B HE3  1 
ATOM 8654  H HZ2  . TRP B 2 126 ? 129.871 103.715 109.180 1.00 52.56  ? 126 TRP B HZ2  1 
ATOM 8655  H HZ3  . TRP B 2 126 ? 130.733 106.868 106.851 1.00 50.00  ? 126 TRP B HZ3  1 
ATOM 8656  H HH2  . TRP B 2 126 ? 131.397 105.190 108.291 1.00 51.21  ? 126 TRP B HH2  1 
ATOM 8657  N N    . THR B 2 127 ? 122.849 108.009 106.204 1.00 59.98  ? 127 THR B N    1 
ATOM 8658  C CA   . THR B 2 127 ? 122.125 109.039 105.476 1.00 64.45  ? 127 THR B CA   1 
ATOM 8659  C C    . THR B 2 127 ? 122.636 110.400 105.930 1.00 63.21  ? 127 THR B C    1 
ATOM 8660  O O    . THR B 2 127 ? 123.517 110.499 106.788 1.00 66.54  ? 127 THR B O    1 
ATOM 8661  C CB   . THR B 2 127 ? 120.613 108.919 105.691 1.00 70.01  ? 127 THR B CB   1 
ATOM 8662  O OG1  . THR B 2 127 ? 120.297 109.193 107.061 1.00 67.60  ? 127 THR B OG1  1 
ATOM 8663  C CG2  . THR B 2 127 ? 120.128 107.525 105.328 1.00 70.48  ? 127 THR B CG2  1 
ATOM 8664  H H    . THR B 2 127 ? 123.014 108.220 107.021 1.00 64.09  ? 127 THR B H    1 
ATOM 8665  H HA   . THR B 2 127 ? 122.306 108.948 104.527 1.00 65.24  ? 127 THR B HA   1 
ATOM 8666  H HB   . THR B 2 127 ? 120.156 109.558 105.122 1.00 69.13  ? 127 THR B HB   1 
ATOM 8667  H HG1  . THR B 2 127 ? 119.469 109.125 107.183 1.00 67.16  ? 127 THR B HG1  1 
ATOM 8668  H HG21 . THR B 2 127 ? 119.158 107.501 105.329 1.00 69.55  ? 127 THR B HG21 1 
ATOM 8669  H HG22 . THR B 2 127 ? 120.448 107.282 104.446 1.00 69.28  ? 127 THR B HG22 1 
ATOM 8670  H HG23 . THR B 2 127 ? 120.460 106.880 105.972 1.00 69.81  ? 127 THR B HG23 1 
ATOM 8671  N N    . ILE B 2 128 ? 122.086 111.457 105.339 1.00 56.89  ? 128 ILE B N    1 
ATOM 8672  C CA   . ILE B 2 128 ? 122.439 112.830 105.679 1.00 57.03  ? 128 ILE B CA   1 
ATOM 8673  C C    . ILE B 2 128 ? 121.166 113.561 106.075 1.00 60.87  ? 128 ILE B C    1 
ATOM 8674  O O    . ILE B 2 128 ? 120.154 113.483 105.369 1.00 63.39  ? 128 ILE B O    1 
ATOM 8675  C CB   . ILE B 2 128 ? 123.141 113.544 104.510 1.00 55.18  ? 128 ILE B CB   1 
ATOM 8676  C CG1  . ILE B 2 128 ? 124.361 112.736 104.065 1.00 53.52  ? 128 ILE B CG1  1 
ATOM 8677  C CG2  . ILE B 2 128 ? 123.549 114.960 104.912 1.00 53.87  ? 128 ILE B CG2  1 
ATOM 8678  C CD1  . ILE B 2 128 ? 125.448 113.556 103.411 1.00 54.87  ? 128 ILE B CD1  1 
ATOM 8679  H H    . ILE B 2 128 ? 121.490 111.401 104.722 1.00 59.17  ? 128 ILE B H    1 
ATOM 8680  H HA   . ILE B 2 128 ? 123.039 112.830 106.439 1.00 58.41  ? 128 ILE B HA   1 
ATOM 8681  H HB   . ILE B 2 128 ? 122.521 113.601 103.766 1.00 57.29  ? 128 ILE B HB   1 
ATOM 8682  H HG12 . ILE B 2 128 ? 124.746 112.303 104.843 1.00 54.44  ? 128 ILE B HG12 1 
ATOM 8683  H HG13 . ILE B 2 128 ? 124.073 112.066 103.426 1.00 55.90  ? 128 ILE B HG13 1 
ATOM 8684  H HG21 . ILE B 2 128 ? 123.775 115.466 104.116 1.00 54.20  ? 128 ILE B HG21 1 
ATOM 8685  H HG22 . ILE B 2 128 ? 122.813 115.395 105.367 1.00 54.64  ? 128 ILE B HG22 1 
ATOM 8686  H HG23 . ILE B 2 128 ? 124.316 114.912 105.504 1.00 55.82  ? 128 ILE B HG23 1 
ATOM 8687  H HD11 . ILE B 2 128 ? 126.032 112.964 102.915 1.00 52.91  ? 128 ILE B HD11 1 
ATOM 8688  H HD12 . ILE B 2 128 ? 125.044 114.195 102.803 1.00 54.11  ? 128 ILE B HD12 1 
ATOM 8689  H HD13 . ILE B 2 128 ? 125.952 114.023 104.095 1.00 52.24  ? 128 ILE B HD13 1 
ATOM 8690  N N    . ASN B 2 129 ? 121.219 114.266 107.200 1.00 60.81  ? 129 ASN B N    1 
ATOM 8691  C CA   . ASN B 2 129 ? 120.076 115.028 107.686 1.00 63.49  ? 129 ASN B CA   1 
ATOM 8692  C C    . ASN B 2 129 ? 120.415 116.513 107.768 1.00 58.83  ? 129 ASN B C    1 
ATOM 8693  O O    . ASN B 2 129 ? 119.839 117.251 108.569 1.00 52.80  ? 129 ASN B O    1 
ATOM 8694  C CB   . ASN B 2 129 ? 119.633 114.512 109.055 1.00 66.83  ? 129 ASN B CB   1 
ATOM 8695  C CG   . ASN B 2 129 ? 119.044 113.118 108.988 1.00 68.57  ? 129 ASN B CG   1 
ATOM 8696  O OD1  . ASN B 2 129 ? 118.452 112.730 107.982 1.00 65.69  ? 129 ASN B OD1  1 
ATOM 8697  N ND2  . ASN B 2 129 ? 119.201 112.357 110.065 1.00 64.32  ? 129 ASN B ND2  1 
ATOM 8698  H H    . ASN B 2 129 ? 121.912 114.320 107.704 1.00 60.99  ? 129 ASN B H    1 
ATOM 8699  H HA   . ASN B 2 129 ? 119.333 114.924 107.071 1.00 62.19  ? 129 ASN B HA   1 
ATOM 8700  H HB2  . ASN B 2 129 ? 120.401 114.486 109.647 1.00 64.88  ? 129 ASN B HB2  1 
ATOM 8701  H HB3  . ASN B 2 129 ? 118.956 115.106 109.415 1.00 64.20  ? 129 ASN B HB3  1 
ATOM 8702  H HD21 . ASN B 2 129 ? 119.621 112.663 110.750 1.00 63.67  ? 129 ASN B HD21 1 
ATOM 8703  H HD22 . ASN B 2 129 ? 118.884 111.558 110.076 1.00 64.50  ? 129 ASN B HD22 1 
ATOM 8704  N N    . GLY B 2 134 ? 125.514 122.637 109.648 1.00 40.59  ? 134 GLY B N    1 
ATOM 8705  C CA   . GLY B 2 134 ? 126.547 121.632 109.489 1.00 41.13  ? 134 GLY B CA   1 
ATOM 8706  C C    . GLY B 2 134 ? 126.073 120.444 108.681 1.00 45.47  ? 134 GLY B C    1 
ATOM 8707  O O    . GLY B 2 134 ? 125.024 120.499 108.042 1.00 46.67  ? 134 GLY B O    1 
ATOM 8708  H H    . GLY B 2 134 ? 125.710 123.398 109.299 1.00 41.10  ? 134 GLY B H    1 
ATOM 8709  H HA2  . GLY B 2 134 ? 127.313 122.023 109.041 1.00 42.34  ? 134 GLY B HA2  1 
ATOM 8710  H HA3  . GLY B 2 134 ? 126.829 121.317 110.362 1.00 40.46  ? 134 GLY B HA3  1 
ATOM 8711  N N    . VAL B 2 135 ? 126.851 119.367 108.709 1.00 45.88  ? 135 VAL B N    1 
ATOM 8712  C CA   . VAL B 2 135 ? 126.534 118.131 108.002 1.00 43.98  ? 135 VAL B CA   1 
ATOM 8713  C C    . VAL B 2 135 ? 126.448 117.017 109.033 1.00 45.46  ? 135 VAL B C    1 
ATOM 8714  O O    . VAL B 2 135 ? 127.424 116.750 109.744 1.00 46.95  ? 135 VAL B O    1 
ATOM 8715  C CB   . VAL B 2 135 ? 127.587 117.801 106.934 1.00 41.75  ? 135 VAL B CB   1 
ATOM 8716  C CG1  . VAL B 2 135 ? 127.177 116.571 106.147 1.00 46.08  ? 135 VAL B CG1  1 
ATOM 8717  C CG2  . VAL B 2 135 ? 127.796 118.988 106.012 1.00 39.82  ? 135 VAL B CG2  1 
ATOM 8718  H H    . VAL B 2 135 ? 127.591 119.327 109.145 1.00 45.04  ? 135 VAL B H    1 
ATOM 8719  H HA   . VAL B 2 135 ? 125.671 118.215 107.568 1.00 44.85  ? 135 VAL B HA   1 
ATOM 8720  H HB   . VAL B 2 135 ? 128.431 117.609 107.372 1.00 42.05  ? 135 VAL B HB   1 
ATOM 8721  H HG11 . VAL B 2 135 ? 127.772 116.471 105.388 1.00 45.39  ? 135 VAL B HG11 1 
ATOM 8722  H HG12 . VAL B 2 135 ? 127.240 115.791 106.720 1.00 45.62  ? 135 VAL B HG12 1 
ATOM 8723  H HG13 . VAL B 2 135 ? 126.265 116.683 105.838 1.00 47.09  ? 135 VAL B HG13 1 
ATOM 8724  H HG21 . VAL B 2 135 ? 128.327 118.707 105.250 1.00 42.15  ? 135 VAL B HG21 1 
ATOM 8725  H HG22 . VAL B 2 135 ? 126.932 119.310 105.714 1.00 43.48  ? 135 VAL B HG22 1 
ATOM 8726  H HG23 . VAL B 2 135 ? 128.259 119.687 106.499 1.00 41.92  ? 135 VAL B HG23 1 
ATOM 8727  N N    . TYR B 2 136 ? 125.295 116.359 109.105 1.00 47.74  ? 136 TYR B N    1 
ATOM 8728  C CA   . TYR B 2 136 ? 125.078 115.264 110.041 1.00 48.25  ? 136 TYR B CA   1 
ATOM 8729  C C    . TYR B 2 136 ? 124.866 113.965 109.280 1.00 46.83  ? 136 TYR B C    1 
ATOM 8730  O O    . TYR B 2 136 ? 124.066 113.913 108.342 1.00 50.22  ? 136 TYR B O    1 
ATOM 8731  C CB   . TYR B 2 136 ? 123.875 115.536 110.943 1.00 52.78  ? 136 TYR B CB   1 
ATOM 8732  C CG   . TYR B 2 136 ? 123.782 114.574 112.104 1.00 58.32  ? 136 TYR B CG   1 
ATOM 8733  C CD1  . TYR B 2 136 ? 124.812 114.472 113.025 1.00 56.72  ? 136 TYR B CD1  1 
ATOM 8734  C CD2  . TYR B 2 136 ? 122.675 113.755 112.268 1.00 56.87  ? 136 TYR B CD2  1 
ATOM 8735  C CE1  . TYR B 2 136 ? 124.738 113.594 114.082 1.00 56.53  ? 136 TYR B CE1  1 
ATOM 8736  C CE2  . TYR B 2 136 ? 122.593 112.873 113.321 1.00 58.30  ? 136 TYR B CE2  1 
ATOM 8737  C CZ   . TYR B 2 136 ? 123.628 112.796 114.225 1.00 59.09  ? 136 TYR B CZ   1 
ATOM 8738  O OH   . TYR B 2 136 ? 123.556 111.922 115.280 1.00 63.29  ? 136 TYR B OH   1 
ATOM 8739  H H    . TYR B 2 136 ? 124.612 116.532 108.613 1.00 48.19  ? 136 TYR B H    1 
ATOM 8740  H HA   . TYR B 2 136 ? 125.863 115.161 110.601 1.00 49.64  ? 136 TYR B HA   1 
ATOM 8741  H HB2  . TYR B 2 136 ? 123.946 116.434 111.302 1.00 51.87  ? 136 TYR B HB2  1 
ATOM 8742  H HB3  . TYR B 2 136 ? 123.063 115.452 110.419 1.00 54.27  ? 136 TYR B HB3  1 
ATOM 8743  H HD1  . TYR B 2 136 ? 125.564 115.011 112.930 1.00 55.76  ? 136 TYR B HD1  1 
ATOM 8744  H HD2  . TYR B 2 136 ? 121.974 113.806 111.658 1.00 56.78  ? 136 TYR B HD2  1 
ATOM 8745  H HE1  . TYR B 2 136 ? 125.435 113.539 114.694 1.00 57.16  ? 136 TYR B HE1  1 
ATOM 8746  H HE2  . TYR B 2 136 ? 121.842 112.333 113.422 1.00 58.91  ? 136 TYR B HE2  1 
ATOM 8747  H HH   . TYR B 2 136 ? 122.823 111.512 115.264 1.00 63.69  ? 136 TYR B HH   1 
ATOM 8748  N N    . ILE B 2 137 ? 125.575 112.922 109.695 1.00 48.95  ? 137 ILE B N    1 
ATOM 8749  C CA   . ILE B 2 137 ? 125.430 111.584 109.137 1.00 53.17  ? 137 ILE B CA   1 
ATOM 8750  C C    . ILE B 2 137 ? 124.743 110.738 110.202 1.00 55.93  ? 137 ILE B C    1 
ATOM 8751  O O    . ILE B 2 137 ? 125.398 110.169 111.078 1.00 56.74  ? 137 ILE B O    1 
ATOM 8752  C CB   . ILE B 2 137 ? 126.779 110.987 108.728 1.00 50.97  ? 137 ILE B CB   1 
ATOM 8753  C CG1  . ILE B 2 137 ? 127.585 111.985 107.896 1.00 49.35  ? 137 ILE B CG1  1 
ATOM 8754  C CG2  . ILE B 2 137 ? 126.573 109.700 107.951 1.00 50.06  ? 137 ILE B CG2  1 
ATOM 8755  C CD1  . ILE B 2 137 ? 126.830 112.555 106.721 1.00 50.27  ? 137 ILE B CD1  1 
ATOM 8756  H H    . ILE B 2 137 ? 126.162 112.964 110.319 1.00 51.05  ? 137 ILE B H    1 
ATOM 8757  H HA   . ILE B 2 137 ? 124.857 111.618 108.357 1.00 53.70  ? 137 ILE B HA   1 
ATOM 8758  H HB   . ILE B 2 137 ? 127.281 110.782 109.532 1.00 51.41  ? 137 ILE B HB   1 
ATOM 8759  H HG12 . ILE B 2 137 ? 127.852 112.724 108.464 1.00 49.99  ? 137 ILE B HG12 1 
ATOM 8760  H HG13 . ILE B 2 137 ? 128.372 111.537 107.550 1.00 48.09  ? 137 ILE B HG13 1 
ATOM 8761  H HG21 . ILE B 2 137 ? 127.428 109.399 107.607 1.00 51.28  ? 137 ILE B HG21 1 
ATOM 8762  H HG22 . ILE B 2 137 ? 126.200 109.029 108.544 1.00 53.63  ? 137 ILE B HG22 1 
ATOM 8763  H HG23 . ILE B 2 137 ? 125.963 109.869 107.216 1.00 53.53  ? 137 ILE B HG23 1 
ATOM 8764  H HD11 . ILE B 2 137 ? 127.416 113.151 106.231 1.00 49.69  ? 137 ILE B HD11 1 
ATOM 8765  H HD12 . ILE B 2 137 ? 126.543 111.828 106.148 1.00 51.25  ? 137 ILE B HD12 1 
ATOM 8766  H HD13 . ILE B 2 137 ? 126.060 113.049 107.039 1.00 51.12  ? 137 ILE B HD13 1 
ATOM 8767  N N    . CYS B 2 138 ? 123.418 110.652 110.131 1.00 60.11  ? 138 CYS B N    1 
ATOM 8768  C CA   . CYS B 2 138 ? 122.650 109.811 111.046 1.00 63.37  ? 138 CYS B CA   1 
ATOM 8769  C C    . CYS B 2 138 ? 122.961 108.359 110.709 1.00 62.91  ? 138 CYS B C    1 
ATOM 8770  O O    . CYS B 2 138 ? 122.440 107.807 109.740 1.00 68.11  ? 138 CYS B O    1 
ATOM 8771  C CB   . CYS B 2 138 ? 121.162 110.126 110.925 1.00 67.90  ? 138 CYS B CB   1 
ATOM 8772  S SG   . CYS B 2 138 ? 120.036 108.931 111.680 1.00 92.42  ? 138 CYS B SG   1 
ATOM 8773  H H    . CYS B 2 138 ? 122.935 111.075 109.558 1.00 59.84  ? 138 CYS B H    1 
ATOM 8774  H HA   . CYS B 2 138 ? 122.929 109.983 111.959 1.00 62.27  ? 138 CYS B HA   1 
ATOM 8775  H HB2  . CYS B 2 138 ? 120.998 110.983 111.347 1.00 66.02  ? 138 CYS B HB2  1 
ATOM 8776  H HB3  . CYS B 2 138 ? 120.937 110.181 109.983 1.00 65.61  ? 138 CYS B HB3  1 
ATOM 8777  N N    . LYS B 2 139 ? 123.819 107.737 111.517 1.00 57.83  ? 139 LYS B N    1 
ATOM 8778  C CA   . LYS B 2 139 ? 124.448 106.470 111.166 1.00 61.23  ? 139 LYS B CA   1 
ATOM 8779  C C    . LYS B 2 139 ? 123.753 105.253 111.757 1.00 68.56  ? 139 LYS B C    1 
ATOM 8780  O O    . LYS B 2 139 ? 123.674 104.219 111.087 1.00 68.13  ? 139 LYS B O    1 
ATOM 8781  C CB   . LYS B 2 139 ? 125.914 106.481 111.617 1.00 55.55  ? 139 LYS B CB   1 
ATOM 8782  C CG   . LYS B 2 139 ? 126.485 105.130 112.013 1.00 58.28  ? 139 LYS B CG   1 
ATOM 8783  C CD   . LYS B 2 139 ? 127.996 105.206 112.147 1.00 52.35  ? 139 LYS B CD   1 
ATOM 8784  C CE   . LYS B 2 139 ? 128.577 103.935 112.739 1.00 55.82  ? 139 LYS B CE   1 
ATOM 8785  N NZ   . LYS B 2 139 ? 128.123 103.688 114.134 1.00 57.95  ? 139 LYS B NZ   1 
ATOM 8786  H H    . LYS B 2 139 ? 124.056 108.038 112.287 1.00 59.42  ? 139 LYS B H    1 
ATOM 8787  H HA   . LYS B 2 139 ? 124.438 106.375 110.201 1.00 61.54  ? 139 LYS B HA   1 
ATOM 8788  H HB2  . LYS B 2 139 ? 126.457 106.825 110.890 1.00 56.61  ? 139 LYS B HB2  1 
ATOM 8789  H HB3  . LYS B 2 139 ? 125.995 107.067 112.386 1.00 57.06  ? 139 LYS B HB3  1 
ATOM 8790  H HG2  . LYS B 2 139 ? 126.118 104.860 112.869 1.00 59.30  ? 139 LYS B HG2  1 
ATOM 8791  H HG3  . LYS B 2 139 ? 126.275 104.474 111.329 1.00 59.24  ? 139 LYS B HG3  1 
ATOM 8792  H HD2  . LYS B 2 139 ? 128.387 105.337 111.270 1.00 54.56  ? 139 LYS B HD2  1 
ATOM 8793  H HD3  . LYS B 2 139 ? 128.227 105.945 112.730 1.00 52.60  ? 139 LYS B HD3  1 
ATOM 8794  H HE2  . LYS B 2 139 ? 128.304 103.179 112.196 1.00 57.49  ? 139 LYS B HE2  1 
ATOM 8795  H HE3  . LYS B 2 139 ? 129.545 104.005 112.747 1.00 54.30  ? 139 LYS B HE3  1 
ATOM 8796  H HZ1  . LYS B 2 139 ? 128.470 102.925 114.435 1.00 56.35  ? 139 LYS B HZ1  1 
ATOM 8797  H HZ2  . LYS B 2 139 ? 128.386 104.353 114.663 1.00 59.48  ? 139 LYS B HZ2  1 
ATOM 8798  H HZ3  . LYS B 2 139 ? 127.236 103.630 114.160 1.00 57.61  ? 139 LYS B HZ3  1 
ATOM 8799  N N    . GLU B 2 140 ? 123.253 105.337 112.989 1.00 72.17  ? 140 GLU B N    1 
ATOM 8800  C CA   . GLU B 2 140 ? 122.633 104.184 113.637 1.00 70.01  ? 140 GLU B CA   1 
ATOM 8801  C C    . GLU B 2 140 ? 121.376 104.661 114.346 1.00 71.64  ? 140 GLU B C    1 
ATOM 8802  O O    . GLU B 2 140 ? 121.468 105.341 115.368 1.00 74.19  ? 140 GLU B O    1 
ATOM 8803  C CB   . GLU B 2 140 ? 123.595 103.527 114.620 1.00 70.59  ? 140 GLU B CB   1 
ATOM 8804  C CG   . GLU B 2 140 ? 123.017 102.324 115.346 1.00 81.91  ? 140 GLU B CG   1 
ATOM 8805  C CD   . GLU B 2 140 ? 124.000 101.710 116.321 1.00 87.26  ? 140 GLU B CD   1 
ATOM 8806  O OE1  . GLU B 2 140 ? 125.174 102.137 116.326 1.00 85.47  ? 140 GLU B OE1  1 
ATOM 8807  O OE2  . GLU B 2 140 ? 123.601 100.801 117.081 1.00 82.25  ? 140 GLU B OE2  1 
ATOM 8808  H H    . GLU B 2 140 ? 123.259 106.050 113.469 1.00 70.47  ? 140 GLU B H    1 
ATOM 8809  H HA   . GLU B 2 140 ? 122.378 103.528 112.970 1.00 71.78  ? 140 GLU B HA   1 
ATOM 8810  H HB2  . GLU B 2 140 ? 124.380 103.229 114.134 1.00 70.65  ? 140 GLU B HB2  1 
ATOM 8811  H HB3  . GLU B 2 140 ? 123.852 104.181 115.289 1.00 70.94  ? 140 GLU B HB3  1 
ATOM 8812  H HG2  . GLU B 2 140 ? 122.233 102.599 115.847 1.00 79.73  ? 140 GLU B HG2  1 
ATOM 8813  H HG3  . GLU B 2 140 ? 122.775 101.647 114.695 1.00 80.43  ? 140 GLU B HG3  1 
ATOM 8814  N N    . ARG B 2 141 ? 120.214 104.302 113.814 1.00 75.22  ? 141 ARG B N    1 
ATOM 8815  C CA   . ARG B 2 141 ? 118.940 104.726 114.372 1.00 78.33  ? 141 ARG B CA   1 
ATOM 8816  C C    . ARG B 2 141 ? 118.323 103.610 115.206 1.00 81.27  ? 141 ARG B C    1 
ATOM 8817  O O    . ARG B 2 141 ? 118.482 102.423 114.909 1.00 79.22  ? 141 ARG B O    1 
ATOM 8818  C CB   . ARG B 2 141 ? 117.971 105.144 113.264 1.00 79.40  ? 141 ARG B CB   1 
ATOM 8819  C CG   . ARG B 2 141 ? 116.695 105.793 113.777 1.00 87.13  ? 141 ARG B CG   1 
ATOM 8820  C CD   . ARG B 2 141 ? 115.972 106.554 112.679 1.00 87.64  ? 141 ARG B CD   1 
ATOM 8821  N NE   . ARG B 2 141 ? 114.739 107.164 113.162 1.00 91.20  ? 141 ARG B NE   1 
ATOM 8822  C CZ   . ARG B 2 141 ? 113.899 107.860 112.407 1.00 91.55  ? 141 ARG B CZ   1 
ATOM 8823  N NH1  . ARG B 2 141 ? 114.128 108.059 111.119 1.00 89.93  ? 141 ARG B NH1  1 
ATOM 8824  N NH2  . ARG B 2 141 ? 112.801 108.370 112.959 1.00 91.08  ? 141 ARG B NH2  1 
ATOM 8825  H H    . ARG B 2 141 ? 120.137 103.804 113.116 1.00 76.65  ? 141 ARG B H    1 
ATOM 8826  H HA   . ARG B 2 141 ? 119.082 105.486 114.955 1.00 78.25  ? 141 ARG B HA   1 
ATOM 8827  H HB2  . ARG B 2 141 ? 118.416 105.782 112.684 1.00 78.30  ? 141 ARG B HB2  1 
ATOM 8828  H HB3  . ARG B 2 141 ? 117.719 104.358 112.755 1.00 80.17  ? 141 ARG B HB3  1 
ATOM 8829  H HG2  . ARG B 2 141 ? 116.100 105.104 114.112 1.00 87.02  ? 141 ARG B HG2  1 
ATOM 8830  H HG3  . ARG B 2 141 ? 116.915 106.418 114.486 1.00 85.93  ? 141 ARG B HG3  1 
ATOM 8831  H HD2  . ARG B 2 141 ? 116.549 107.259 112.346 1.00 86.50  ? 141 ARG B HD2  1 
ATOM 8832  H HD3  . ARG B 2 141 ? 115.745 105.941 111.963 1.00 87.07  ? 141 ARG B HD3  1 
ATOM 8833  H HE   . ARG B 2 141 ? 114.552 107.082 113.997 1.00 89.90  ? 141 ARG B HE   1 
ATOM 8834  H HH11 . ARG B 2 141 ? 114.833 107.735 110.750 1.00 89.06  ? 141 ARG B HH11 1 
ATOM 8835  H HH12 . ARG B 2 141 ? 113.569 108.513 110.650 1.00 90.51  ? 141 ARG B HH12 1 
ATOM 8836  H HH21 . ARG B 2 141 ? 112.643 108.247 113.795 1.00 90.59  ? 141 ARG B HH21 1 
ATOM 8837  H HH22 . ARG B 2 141 ? 112.249 108.823 112.479 1.00 91.27  ? 141 ARG B HH22 1 
ATOM 8838  N N    . TYR B 2 142 ? 117.619 104.010 116.260 1.00 83.23  ? 142 TYR B N    1 
ATOM 8839  C CA   . TYR B 2 142 ? 116.944 103.071 117.146 1.00 82.27  ? 142 TYR B CA   1 
ATOM 8840  C C    . TYR B 2 142 ? 115.439 103.296 117.097 1.00 83.19  ? 142 TYR B C    1 
ATOM 8841  O O    . TYR B 2 142 ? 114.958 104.389 117.399 1.00 79.65  ? 142 TYR B O    1 
ATOM 8842  C CB   . TYR B 2 142 ? 117.447 103.222 118.581 1.00 78.03  ? 142 TYR B CB   1 
ATOM 8843  C CG   . TYR B 2 142 ? 118.936 103.028 118.735 1.00 77.18  ? 142 TYR B CG   1 
ATOM 8844  C CD1  . TYR B 2 142 ? 119.513 101.779 118.574 1.00 79.61  ? 142 TYR B CD1  1 
ATOM 8845  C CD2  . TYR B 2 142 ? 119.761 104.093 119.055 1.00 75.44  ? 142 TYR B CD2  1 
ATOM 8846  C CE1  . TYR B 2 142 ? 120.873 101.598 118.717 1.00 79.41  ? 142 TYR B CE1  1 
ATOM 8847  C CE2  . TYR B 2 142 ? 121.120 103.922 119.202 1.00 74.45  ? 142 TYR B CE2  1 
ATOM 8848  C CZ   . TYR B 2 142 ? 121.671 102.673 119.032 1.00 74.98  ? 142 TYR B CZ   1 
ATOM 8849  O OH   . TYR B 2 142 ? 123.028 102.498 119.178 1.00 70.37  ? 142 TYR B OH   1 
ATOM 8850  H H    . TYR B 2 142 ? 117.514 104.833 116.485 1.00 81.51  ? 142 TYR B H    1 
ATOM 8851  H HA   . TYR B 2 142 ? 117.124 102.164 116.855 1.00 80.49  ? 142 TYR B HA   1 
ATOM 8852  H HB2  . TYR B 2 142 ? 117.230 104.114 118.895 1.00 77.59  ? 142 TYR B HB2  1 
ATOM 8853  H HB3  . TYR B 2 142 ? 117.003 102.562 119.137 1.00 78.55  ? 142 TYR B HB3  1 
ATOM 8854  H HD1  . TYR B 2 142 ? 118.976 101.051 118.359 1.00 79.24  ? 142 TYR B HD1  1 
ATOM 8855  H HD2  . TYR B 2 142 ? 119.391 104.938 119.170 1.00 76.67  ? 142 TYR B HD2  1 
ATOM 8856  H HE1  . TYR B 2 142 ? 121.247 100.755 118.603 1.00 78.69  ? 142 TYR B HE1  1 
ATOM 8857  H HE2  . TYR B 2 142 ? 121.662 104.647 119.415 1.00 76.06  ? 142 TYR B HE2  1 
ATOM 8858  H HH   . TYR B 2 142 ? 123.394 103.232 119.359 1.00 73.69  ? 142 TYR B HH   1 
ATOM 8859  N N    . ILE B 2 149 ? 115.526 108.941 117.765 1.00 75.71  ? 149 ILE B N    1 
ATOM 8860  C CA   . ILE B 2 149 ? 116.902 108.956 118.245 1.00 76.71  ? 149 ILE B CA   1 
ATOM 8861  C C    . ILE B 2 149 ? 117.797 108.154 117.313 1.00 76.01  ? 149 ILE B C    1 
ATOM 8862  O O    . ILE B 2 149 ? 117.597 106.953 117.149 1.00 73.72  ? 149 ILE B O    1 
ATOM 8863  C CB   . ILE B 2 149 ? 117.000 108.403 119.682 1.00 79.10  ? 149 ILE B CB   1 
ATOM 8864  C CG1  . ILE B 2 149 ? 118.459 108.098 120.038 1.00 74.91  ? 149 ILE B CG1  1 
ATOM 8865  C CG2  . ILE B 2 149 ? 116.147 107.153 119.834 1.00 76.43  ? 149 ILE B CG2  1 
ATOM 8866  C CD1  . ILE B 2 149 ? 118.745 108.100 121.525 1.00 72.78  ? 149 ILE B CD1  1 
ATOM 8867  H H    . ILE B 2 149 ? 115.280 109.671 117.384 1.00 76.36  ? 149 ILE B H    1 
ATOM 8868  H HA   . ILE B 2 149 ? 117.221 109.868 118.262 1.00 76.14  ? 149 ILE B HA   1 
ATOM 8869  H HB   . ILE B 2 149 ? 116.668 109.078 120.294 1.00 77.76  ? 149 ILE B HB   1 
ATOM 8870  H HG12 . ILE B 2 149 ? 118.690 107.219 119.698 1.00 75.53  ? 149 ILE B HG12 1 
ATOM 8871  H HG13 . ILE B 2 149 ? 119.029 108.769 119.632 1.00 75.09  ? 149 ILE B HG13 1 
ATOM 8872  H HG21 . ILE B 2 149 ? 116.307 106.769 120.710 1.00 75.85  ? 149 ILE B HG21 1 
ATOM 8873  H HG22 . ILE B 2 149 ? 115.212 107.395 119.748 1.00 76.16  ? 149 ILE B HG22 1 
ATOM 8874  H HG23 . ILE B 2 149 ? 116.389 106.514 119.146 1.00 76.45  ? 149 ILE B HG23 1 
ATOM 8875  H HD11 . ILE B 2 149 ? 119.674 107.856 121.664 1.00 73.69  ? 149 ILE B HD11 1 
ATOM 8876  H HD12 . ILE B 2 149 ? 118.581 108.987 121.880 1.00 73.88  ? 149 ILE B HD12 1 
ATOM 8877  H HD13 . ILE B 2 149 ? 118.167 107.454 121.960 1.00 73.96  ? 149 ILE B HD13 1 
ATOM 8878  N N    . CYS B 2 150 ? 118.779 108.808 116.692 1.00 75.55  ? 150 CYS B N    1 
ATOM 8879  C CA   . CYS B 2 150 ? 119.850 108.087 116.020 1.00 74.34  ? 150 CYS B CA   1 
ATOM 8880  C C    . CYS B 2 150 ? 121.184 108.732 116.354 1.00 64.82  ? 150 CYS B C    1 
ATOM 8881  O O    . CYS B 2 150 ? 121.271 109.948 116.541 1.00 64.94  ? 150 CYS B O    1 
ATOM 8882  C CB   . CYS B 2 150 ? 119.669 108.033 114.495 1.00 76.50  ? 150 CYS B CB   1 
ATOM 8883  S SG   . CYS B 2 150 ? 119.720 109.584 113.583 1.00 76.56  ? 150 CYS B SG   1 
ATOM 8884  H H    . CYS B 2 150 ? 118.844 109.664 116.645 1.00 74.63  ? 150 CYS B H    1 
ATOM 8885  H HA   . CYS B 2 150 ? 119.871 107.175 116.348 1.00 75.89  ? 150 CYS B HA   1 
ATOM 8886  H HB2  . CYS B 2 150 ? 120.369 107.469 114.131 1.00 75.42  ? 150 CYS B HB2  1 
ATOM 8887  H HB3  . CYS B 2 150 ? 118.808 107.628 114.310 1.00 77.88  ? 150 CYS B HB3  1 
ATOM 8888  N N    . VAL B 2 151 ? 122.215 107.900 116.437 1.00 59.65  ? 151 VAL B N    1 
ATOM 8889  C CA   . VAL B 2 151 ? 123.575 108.331 116.720 1.00 55.94  ? 151 VAL B CA   1 
ATOM 8890  C C    . VAL B 2 151 ? 124.301 108.513 115.396 1.00 57.66  ? 151 VAL B C    1 
ATOM 8891  O O    . VAL B 2 151 ? 124.226 107.649 114.512 1.00 59.99  ? 151 VAL B O    1 
ATOM 8892  C CB   . VAL B 2 151 ? 124.305 107.314 117.612 1.00 57.71  ? 151 VAL B CB   1 
ATOM 8893  C CG1  . VAL B 2 151 ? 125.594 107.906 118.150 1.00 53.78  ? 151 VAL B CG1  1 
ATOM 8894  C CG2  . VAL B 2 151 ? 123.403 106.868 118.747 1.00 63.05  ? 151 VAL B CG2  1 
ATOM 8895  H H    . VAL B 2 151 ? 122.146 107.049 116.329 1.00 65.44  ? 151 VAL B H    1 
ATOM 8896  H HA   . VAL B 2 151 ? 123.555 109.185 117.179 1.00 59.30  ? 151 VAL B HA   1 
ATOM 8897  H HB   . VAL B 2 151 ? 124.530 106.534 117.083 1.00 61.65  ? 151 VAL B HB   1 
ATOM 8898  H HG11 . VAL B 2 151 ? 126.024 107.251 118.721 1.00 54.36  ? 151 VAL B HG11 1 
ATOM 8899  H HG12 . VAL B 2 151 ? 126.174 108.128 117.405 1.00 55.04  ? 151 VAL B HG12 1 
ATOM 8900  H HG13 . VAL B 2 151 ? 125.386 108.705 118.658 1.00 56.01  ? 151 VAL B HG13 1 
ATOM 8901  H HG21 . VAL B 2 151 ? 123.941 106.427 119.422 1.00 63.56  ? 151 VAL B HG21 1 
ATOM 8902  H HG22 . VAL B 2 151 ? 122.965 107.645 119.127 1.00 62.32  ? 151 VAL B HG22 1 
ATOM 8903  H HG23 . VAL B 2 151 ? 122.739 106.252 118.398 1.00 66.25  ? 151 VAL B HG23 1 
ATOM 8904  N N    . GLY B 2 152 ? 124.998 109.636 115.257 1.00 62.56  ? 152 GLY B N    1 
ATOM 8905  C CA   . GLY B 2 152 ? 125.671 109.958 114.016 1.00 58.35  ? 152 GLY B CA   1 
ATOM 8906  C C    . GLY B 2 152 ? 126.891 110.828 114.219 1.00 52.54  ? 152 GLY B C    1 
ATOM 8907  O O    . GLY B 2 152 ? 127.306 111.064 115.355 1.00 51.01  ? 152 GLY B O    1 
ATOM 8908  H H    . GLY B 2 152 ? 125.094 110.228 115.873 1.00 60.47  ? 152 GLY B H    1 
ATOM 8909  H HA2  . GLY B 2 152 ? 125.943 109.141 113.571 1.00 58.56  ? 152 GLY B HA2  1 
ATOM 8910  H HA3  . GLY B 2 152 ? 125.055 110.431 113.435 1.00 58.34  ? 152 GLY B HA3  1 
ATOM 8911  N N    . ALA B 2 153 ? 127.475 111.306 113.125 1.00 55.20  ? 153 ALA B N    1 
ATOM 8912  C CA   . ALA B 2 153 ? 128.644 112.177 113.160 1.00 50.87  ? 153 ALA B CA   1 
ATOM 8913  C C    . ALA B 2 153 ? 128.251 113.550 112.638 1.00 44.40  ? 153 ALA B C    1 
ATOM 8914  O O    . ALA B 2 153 ? 127.762 113.672 111.511 1.00 48.00  ? 153 ALA B O    1 
ATOM 8915  C CB   . ALA B 2 153 ? 129.783 111.595 112.326 1.00 49.17  ? 153 ALA B CB   1 
ATOM 8916  H H    . ALA B 2 153 ? 127.204 111.134 112.327 1.00 54.23  ? 153 ALA B H    1 
ATOM 8917  H HA   . ALA B 2 153 ? 128.952 112.273 114.074 1.00 52.18  ? 153 ALA B HA   1 
ATOM 8918  H HB1  . ALA B 2 153 ? 130.553 112.181 112.391 1.00 49.12  ? 153 ALA B HB1  1 
ATOM 8919  H HB2  . ALA B 2 153 ? 130.006 110.714 112.662 1.00 51.22  ? 153 ALA B HB2  1 
ATOM 8920  H HB3  . ALA B 2 153 ? 129.489 111.534 111.404 1.00 49.60  ? 153 ALA B HB3  1 
ATOM 8921  N N    . LYS B 2 154 ? 128.471 114.576 113.452 1.00 41.32  ? 154 LYS B N    1 
ATOM 8922  C CA   . LYS B 2 154 ? 128.202 115.955 113.082 1.00 45.36  ? 154 LYS B CA   1 
ATOM 8923  C C    . LYS B 2 154 ? 129.506 116.648 112.718 1.00 42.44  ? 154 LYS B C    1 
ATOM 8924  O O    . LYS B 2 154 ? 130.526 116.469 113.392 1.00 42.06  ? 154 LYS B O    1 
ATOM 8925  C CB   . LYS B 2 154 ? 127.515 116.705 114.224 1.00 45.10  ? 154 LYS B CB   1 
ATOM 8926  C CG   . LYS B 2 154 ? 127.407 118.202 113.995 1.00 42.36  ? 154 LYS B CG   1 
ATOM 8927  C CD   . LYS B 2 154 ? 126.081 118.748 114.488 1.00 41.90  ? 154 LYS B CD   1 
ATOM 8928  C CE   . LYS B 2 154 ? 125.066 118.842 113.360 1.00 45.97  ? 154 LYS B CE   1 
ATOM 8929  N NZ   . LYS B 2 154 ? 125.414 119.871 112.348 1.00 46.55  ? 154 LYS B NZ   1 
ATOM 8930  H H    . LYS B 2 154 ? 128.787 114.493 114.247 1.00 44.84  ? 154 LYS B H    1 
ATOM 8931  H HA   . LYS B 2 154 ? 127.618 115.975 112.308 1.00 46.61  ? 154 LYS B HA   1 
ATOM 8932  H HB2  . LYS B 2 154 ? 126.618 116.352 114.330 1.00 46.87  ? 154 LYS B HB2  1 
ATOM 8933  H HB3  . LYS B 2 154 ? 128.022 116.566 115.039 1.00 44.16  ? 154 LYS B HB3  1 
ATOM 8934  H HG2  . LYS B 2 154 ? 128.120 118.652 114.476 1.00 42.02  ? 154 LYS B HG2  1 
ATOM 8935  H HG3  . LYS B 2 154 ? 127.474 118.388 113.046 1.00 44.53  ? 154 LYS B HG3  1 
ATOM 8936  H HD2  . LYS B 2 154 ? 125.723 118.164 115.175 1.00 43.91  ? 154 LYS B HD2  1 
ATOM 8937  H HD3  . LYS B 2 154 ? 126.218 119.639 114.846 1.00 40.95  ? 154 LYS B HD3  1 
ATOM 8938  H HE2  . LYS B 2 154 ? 125.015 117.985 112.910 1.00 46.36  ? 154 LYS B HE2  1 
ATOM 8939  H HE3  . LYS B 2 154 ? 124.201 119.072 113.733 1.00 46.35  ? 154 LYS B HE3  1 
ATOM 8940  H HZ1  . LYS B 2 154 ? 124.772 119.922 111.734 1.00 46.06  ? 154 LYS B HZ1  1 
ATOM 8941  H HZ2  . LYS B 2 154 ? 125.504 120.665 112.739 1.00 46.20  ? 154 LYS B HZ2  1 
ATOM 8942  H HZ3  . LYS B 2 154 ? 126.179 119.658 111.947 1.00 45.63  ? 154 LYS B HZ3  1 
ATOM 8943  N N    . PHE B 2 155 ? 129.459 117.442 111.651 1.00 39.16  ? 155 PHE B N    1 
ATOM 8944  C CA   . PHE B 2 155 ? 130.607 118.166 111.128 1.00 35.39  ? 155 PHE B CA   1 
ATOM 8945  C C    . PHE B 2 155 ? 130.410 119.664 111.318 1.00 32.10  ? 155 PHE B C    1 
ATOM 8946  O O    . PHE B 2 155 ? 129.331 120.197 111.044 1.00 30.91  ? 155 PHE B O    1 
ATOM 8947  C CB   . PHE B 2 155 ? 130.816 117.867 109.641 1.00 35.95  ? 155 PHE B CB   1 
ATOM 8948  C CG   . PHE B 2 155 ? 131.300 116.479 109.362 1.00 34.13  ? 155 PHE B CG   1 
ATOM 8949  C CD1  . PHE B 2 155 ? 132.652 116.200 109.324 1.00 35.39  ? 155 PHE B CD1  1 
ATOM 8950  C CD2  . PHE B 2 155 ? 130.405 115.455 109.131 1.00 39.99  ? 155 PHE B CD2  1 
ATOM 8951  C CE1  . PHE B 2 155 ? 133.101 114.923 109.067 1.00 37.14  ? 155 PHE B CE1  1 
ATOM 8952  C CE2  . PHE B 2 155 ? 130.849 114.180 108.872 1.00 44.82  ? 155 PHE B CE2  1 
ATOM 8953  C CZ   . PHE B 2 155 ? 132.198 113.913 108.840 1.00 40.17  ? 155 PHE B CZ   1 
ATOM 8954  H H    . PHE B 2 155 ? 128.741 117.587 111.204 1.00 40.78  ? 155 PHE B H    1 
ATOM 8955  H HA   . PHE B 2 155 ? 131.402 117.894 111.607 1.00 37.05  ? 155 PHE B HA   1 
ATOM 8956  H HB2  . PHE B 2 155 ? 129.972 117.985 109.178 1.00 38.03  ? 155 PHE B HB2  1 
ATOM 8957  H HB3  . PHE B 2 155 ? 131.474 118.487 109.288 1.00 37.93  ? 155 PHE B HB3  1 
ATOM 8958  H HD1  . PHE B 2 155 ? 133.267 116.881 109.477 1.00 36.48  ? 155 PHE B HD1  1 
ATOM 8959  H HD2  . PHE B 2 155 ? 129.492 115.629 109.152 1.00 41.67  ? 155 PHE B HD2  1 
ATOM 8960  H HE1  . PHE B 2 155 ? 134.014 114.745 109.044 1.00 37.38  ? 155 PHE B HE1  1 
ATOM 8961  H HE2  . PHE B 2 155 ? 130.237 113.497 108.719 1.00 44.31  ? 155 PHE B HE2  1 
ATOM 8962  H HZ   . PHE B 2 155 ? 132.499 113.051 108.665 1.00 39.11  ? 155 PHE B HZ   1 
ATOM 8963  N N    . THR B 2 156 ? 131.457 120.335 111.787 1.00 31.55  ? 156 THR B N    1 
ATOM 8964  C CA   . THR B 2 156 ? 131.462 121.783 111.949 1.00 38.06  ? 156 THR B CA   1 
ATOM 8965  C C    . THR B 2 156 ? 132.688 122.354 111.255 1.00 38.45  ? 156 THR B C    1 
ATOM 8966  O O    . THR B 2 156 ? 133.757 121.744 111.279 1.00 41.07  ? 156 THR B O    1 
ATOM 8967  C CB   . THR B 2 156 ? 131.475 122.197 113.429 1.00 39.51  ? 156 THR B CB   1 
ATOM 8968  O OG1  . THR B 2 156 ? 132.827 122.292 113.892 1.00 37.12  ? 156 THR B OG1  1 
ATOM 8969  C CG2  . THR B 2 156 ? 130.731 121.187 114.278 1.00 35.63  ? 156 THR B CG2  1 
ATOM 8970  H H    . THR B 2 156 ? 132.195 119.962 112.024 1.00 34.08  ? 156 THR B H    1 
ATOM 8971  H HA   . THR B 2 156 ? 130.671 122.160 111.533 1.00 36.57  ? 156 THR B HA   1 
ATOM 8972  H HB   . THR B 2 156 ? 131.040 123.058 113.527 1.00 38.00  ? 156 THR B HB   1 
ATOM 8973  H HG1  . THR B 2 156 ? 132.839 122.524 114.699 1.00 35.37  ? 156 THR B HG1  1 
ATOM 8974  H HG21 . THR B 2 156 ? 130.584 121.546 115.167 1.00 33.95  ? 156 THR B HG21 1 
ATOM 8975  H HG22 . THR B 2 156 ? 129.873 120.984 113.874 1.00 37.86  ? 156 THR B HG22 1 
ATOM 8976  H HG23 . THR B 2 156 ? 131.247 120.368 114.351 1.00 35.86  ? 156 THR B HG23 1 
ATOM 8977  N N    . ILE B 2 157 ? 132.535 123.523 110.641 1.00 36.34  ? 157 ILE B N    1 
ATOM 8978  C CA   . ILE B 2 157 ? 133.620 124.192 109.932 1.00 39.33  ? 157 ILE B CA   1 
ATOM 8979  C C    . ILE B 2 157 ? 133.816 125.572 110.540 1.00 43.43  ? 157 ILE B C    1 
ATOM 8980  O O    . ILE B 2 157 ? 132.848 126.314 110.739 1.00 42.32  ? 157 ILE B O    1 
ATOM 8981  C CB   . ILE B 2 157 ? 133.340 124.290 108.420 1.00 38.67  ? 157 ILE B CB   1 
ATOM 8982  C CG1  . ILE B 2 157 ? 134.475 125.020 107.697 1.00 39.31  ? 157 ILE B CG1  1 
ATOM 8983  C CG2  . ILE B 2 157 ? 132.026 125.000 108.164 1.00 40.18  ? 157 ILE B CG2  1 
ATOM 8984  C CD1  . ILE B 2 157 ? 135.721 124.197 107.536 1.00 41.37  ? 157 ILE B CD1  1 
ATOM 8985  H H    . ILE B 2 157 ? 131.794 123.959 110.621 1.00 37.25  ? 157 ILE B H    1 
ATOM 8986  H HA   . ILE B 2 157 ? 134.438 123.688 110.054 1.00 40.05  ? 157 ILE B HA   1 
ATOM 8987  H HB   . ILE B 2 157 ? 133.277 123.391 108.061 1.00 39.29  ? 157 ILE B HB   1 
ATOM 8988  H HG12 . ILE B 2 157 ? 134.168 125.255 106.807 1.00 41.08  ? 157 ILE B HG12 1 
ATOM 8989  H HG13 . ILE B 2 157 ? 134.712 125.827 108.178 1.00 39.95  ? 157 ILE B HG13 1 
ATOM 8990  H HG21 . ILE B 2 157 ? 131.899 125.076 107.207 1.00 41.07  ? 157 ILE B HG21 1 
ATOM 8991  H HG22 . ILE B 2 157 ? 131.304 124.484 108.555 1.00 39.43  ? 157 ILE B HG22 1 
ATOM 8992  H HG23 . ILE B 2 157 ? 132.055 125.885 108.558 1.00 41.28  ? 157 ILE B HG23 1 
ATOM 8993  H HD11 . ILE B 2 157 ? 136.459 124.788 107.323 1.00 41.58  ? 157 ILE B HD11 1 
ATOM 8994  H HD12 . ILE B 2 157 ? 135.901 123.727 108.364 1.00 40.48  ? 157 ILE B HD12 1 
ATOM 8995  H HD13 . ILE B 2 157 ? 135.588 123.560 106.818 1.00 40.61  ? 157 ILE B HD13 1 
ATOM 8996  N N    . LYS B 2 158 ? 135.068 125.908 110.842 1.00 43.54  ? 158 LYS B N    1 
ATOM 8997  C CA   . LYS B 2 158 ? 135.432 127.225 111.342 1.00 41.28  ? 158 LYS B CA   1 
ATOM 8998  C C    . LYS B 2 158 ? 136.620 127.762 110.560 1.00 42.86  ? 158 LYS B C    1 
ATOM 8999  O O    . LYS B 2 158 ? 137.576 127.035 110.287 1.00 45.54  ? 158 LYS B O    1 
ATOM 9000  C CB   . LYS B 2 158 ? 135.774 127.184 112.833 1.00 37.98  ? 158 LYS B CB   1 
ATOM 9001  C CG   . LYS B 2 158 ? 134.565 127.038 113.735 1.00 36.36  ? 158 LYS B CG   1 
ATOM 9002  C CD   . LYS B 2 158 ? 134.938 127.218 115.192 1.00 33.99  ? 158 LYS B CD   1 
ATOM 9003  C CE   . LYS B 2 158 ? 133.724 127.087 116.091 1.00 39.03  ? 158 LYS B CE   1 
ATOM 9004  N NZ   . LYS B 2 158 ? 134.058 127.330 117.521 1.00 40.71  ? 158 LYS B NZ   1 
ATOM 9005  H H    . LYS B 2 158 ? 135.737 125.374 110.764 1.00 41.33  ? 158 LYS B H    1 
ATOM 9006  H HA   . LYS B 2 158 ? 134.687 127.833 111.217 1.00 41.62  ? 158 LYS B HA   1 
ATOM 9007  H HB2  . LYS B 2 158 ? 136.360 126.429 112.998 1.00 38.68  ? 158 LYS B HB2  1 
ATOM 9008  H HB3  . LYS B 2 158 ? 136.226 128.008 113.072 1.00 40.12  ? 158 LYS B HB3  1 
ATOM 9009  H HG2  . LYS B 2 158 ? 133.909 127.714 113.503 1.00 37.83  ? 158 LYS B HG2  1 
ATOM 9010  H HG3  . LYS B 2 158 ? 134.188 126.151 113.625 1.00 38.32  ? 158 LYS B HG3  1 
ATOM 9011  H HD2  . LYS B 2 158 ? 135.580 126.537 115.446 1.00 34.25  ? 158 LYS B HD2  1 
ATOM 9012  H HD3  . LYS B 2 158 ? 135.316 128.102 115.320 1.00 36.28  ? 158 LYS B HD3  1 
ATOM 9013  H HE2  . LYS B 2 158 ? 133.057 127.737 115.822 1.00 38.73  ? 158 LYS B HE2  1 
ATOM 9014  H HE3  . LYS B 2 158 ? 133.366 126.188 116.013 1.00 37.28  ? 158 LYS B HE3  1 
ATOM 9015  H HZ1  . LYS B 2 158 ? 133.331 127.227 118.024 1.00 38.81  ? 158 LYS B HZ1  1 
ATOM 9016  H HZ2  . LYS B 2 158 ? 134.680 126.753 117.790 1.00 37.74  ? 158 LYS B HZ2  1 
ATOM 9017  H HZ3  . LYS B 2 158 ? 134.367 128.158 117.624 1.00 39.47  ? 158 LYS B HZ3  1 
ATOM 9018  N N    . VAL B 2 159 ? 136.560 129.041 110.210 1.00 39.83  ? 159 VAL B N    1 
ATOM 9019  C CA   . VAL B 2 159 ? 137.671 129.729 109.565 1.00 40.00  ? 159 VAL B CA   1 
ATOM 9020  C C    . VAL B 2 159 ? 138.407 130.520 110.635 1.00 37.90  ? 159 VAL B C    1 
ATOM 9021  O O    . VAL B 2 159 ? 137.827 131.400 111.280 1.00 43.60  ? 159 VAL B O    1 
ATOM 9022  C CB   . VAL B 2 159 ? 137.188 130.647 108.433 1.00 42.96  ? 159 VAL B CB   1 
ATOM 9023  C CG1  . VAL B 2 159 ? 138.370 131.352 107.790 1.00 45.69  ? 159 VAL B CG1  1 
ATOM 9024  C CG2  . VAL B 2 159 ? 136.402 129.857 107.403 1.00 44.41  ? 159 VAL B CG2  1 
ATOM 9025  H H    . VAL B 2 159 ? 135.873 129.542 110.339 1.00 40.02  ? 159 VAL B H    1 
ATOM 9026  H HA   . VAL B 2 159 ? 138.280 129.077 109.189 1.00 41.43  ? 159 VAL B HA   1 
ATOM 9027  H HB   . VAL B 2 159 ? 136.600 131.322 108.806 1.00 44.11  ? 159 VAL B HB   1 
ATOM 9028  H HG11 . VAL B 2 159 ? 138.074 131.778 106.970 1.00 47.64  ? 159 VAL B HG11 1 
ATOM 9029  H HG12 . VAL B 2 159 ? 138.714 132.021 108.403 1.00 45.69  ? 159 VAL B HG12 1 
ATOM 9030  H HG13 . VAL B 2 159 ? 139.058 130.698 107.592 1.00 46.29  ? 159 VAL B HG13 1 
ATOM 9031  H HG21 . VAL B 2 159 ? 136.157 130.447 106.673 1.00 46.23  ? 159 VAL B HG21 1 
ATOM 9032  H HG22 . VAL B 2 159 ? 136.956 129.133 107.072 1.00 44.12  ? 159 VAL B HG22 1 
ATOM 9033  H HG23 . VAL B 2 159 ? 135.604 129.499 107.821 1.00 44.65  ? 159 VAL B HG23 1 
ATOM 9034  N N    . PHE B 2 160 ? 139.679 130.198 110.832 1.00 33.57  ? 160 PHE B N    1 
ATOM 9035  C CA   . PHE B 2 160 ? 140.500 130.852 111.839 1.00 34.55  ? 160 PHE B CA   1 
ATOM 9036  C C    . PHE B 2 160 ? 141.889 131.071 111.268 1.00 39.95  ? 160 PHE B C    1 
ATOM 9037  O O    . PHE B 2 160 ? 142.493 130.139 110.729 1.00 45.36  ? 160 PHE B O    1 
ATOM 9038  C CB   . PHE B 2 160 ? 140.579 130.012 113.118 1.00 33.25  ? 160 PHE B CB   1 
ATOM 9039  C CG   . PHE B 2 160 ? 141.371 130.651 114.220 1.00 32.68  ? 160 PHE B CG   1 
ATOM 9040  C CD1  . PHE B 2 160 ? 140.798 131.610 115.035 1.00 28.90  ? 160 PHE B CD1  1 
ATOM 9041  C CD2  . PHE B 2 160 ? 142.685 130.290 114.446 1.00 31.99  ? 160 PHE B CD2  1 
ATOM 9042  C CE1  . PHE B 2 160 ? 141.522 132.196 116.051 1.00 28.32  ? 160 PHE B CE1  1 
ATOM 9043  C CE2  . PHE B 2 160 ? 143.413 130.876 115.462 1.00 32.72  ? 160 PHE B CE2  1 
ATOM 9044  C CZ   . PHE B 2 160 ? 142.829 131.828 116.265 1.00 28.36  ? 160 PHE B CZ   1 
ATOM 9045  H H    . PHE B 2 160 ? 140.097 129.592 110.386 1.00 36.46  ? 160 PHE B H    1 
ATOM 9046  H HA   . PHE B 2 160 ? 140.119 131.715 112.061 1.00 37.83  ? 160 PHE B HA   1 
ATOM 9047  H HB2  . PHE B 2 160 ? 139.679 129.863 113.449 1.00 35.15  ? 160 PHE B HB2  1 
ATOM 9048  H HB3  . PHE B 2 160 ? 140.996 129.161 112.908 1.00 33.82  ? 160 PHE B HB3  1 
ATOM 9049  H HD1  . PHE B 2 160 ? 139.914 131.862 114.896 1.00 30.43  ? 160 PHE B HD1  1 
ATOM 9050  H HD2  . PHE B 2 160 ? 143.084 129.646 113.908 1.00 32.75  ? 160 PHE B HD2  1 
ATOM 9051  H HE1  . PHE B 2 160 ? 141.127 132.841 116.592 1.00 30.10  ? 160 PHE B HE1  1 
ATOM 9052  H HE2  . PHE B 2 160 ? 144.296 130.625 115.605 1.00 33.87  ? 160 PHE B HE2  1 
ATOM 9053  H HZ   . PHE B 2 160 ? 143.319 132.224 116.949 1.00 30.54  ? 160 PHE B HZ   1 
ATOM 9054  N N    . ASP B 2 161 ? 142.391 132.300 111.375 1.00 38.97  ? 161 ASP B N    1 
ATOM 9055  C CA   . ASP B 2 161 ? 143.724 132.633 110.888 1.00 38.46  ? 161 ASP B CA   1 
ATOM 9056  C C    . ASP B 2 161 ? 143.843 132.398 109.388 1.00 41.35  ? 161 ASP B C    1 
ATOM 9057  O O    . ASP B 2 161 ? 144.918 132.071 108.883 1.00 39.56  ? 161 ASP B O    1 
ATOM 9058  C CB   . ASP B 2 161 ? 144.788 131.825 111.632 1.00 40.09  ? 161 ASP B CB   1 
ATOM 9059  C CG   . ASP B 2 161 ? 146.108 132.552 111.735 1.00 43.60  ? 161 ASP B CG   1 
ATOM 9060  O OD1  . ASP B 2 161 ? 146.196 133.714 111.287 1.00 47.47  ? 161 ASP B OD1  1 
ATOM 9061  O OD2  . ASP B 2 161 ? 147.063 131.950 112.264 1.00 39.94  ? 161 ASP B OD2  1 
ATOM 9062  H H    . ASP B 2 161 ? 141.973 132.964 111.730 1.00 38.07  ? 161 ASP B H    1 
ATOM 9063  H HA   . ASP B 2 161 ? 143.885 133.574 111.055 1.00 39.50  ? 161 ASP B HA   1 
ATOM 9064  H HB2  . ASP B 2 161 ? 144.475 131.643 112.531 1.00 37.82  ? 161 ASP B HB2  1 
ATOM 9065  H HB3  . ASP B 2 161 ? 144.941 130.993 111.158 1.00 40.59  ? 161 ASP B HB3  1 
ATOM 9066  N N    . ASN B 2 162 ? 142.737 132.560 108.665 1.00 44.17  ? 162 ASN B N    1 
ATOM 9067  C CA   . ASN B 2 162 ? 142.699 132.290 107.230 1.00 41.31  ? 162 ASN B CA   1 
ATOM 9068  C C    . ASN B 2 162 ? 142.994 130.821 106.940 1.00 46.70  ? 162 ASN B C    1 
ATOM 9069  O O    . ASN B 2 162 ? 143.650 130.487 105.955 1.00 54.42  ? 162 ASN B O    1 
ATOM 9070  C CB   . ASN B 2 162 ? 143.677 133.192 106.478 1.00 47.54  ? 162 ASN B CB   1 
ATOM 9071  C CG   . ASN B 2 162 ? 143.223 133.496 105.065 1.00 51.10  ? 162 ASN B CG   1 
ATOM 9072  O OD1  . ASN B 2 162 ? 142.029 133.540 104.780 1.00 53.51  ? 162 ASN B OD1  1 
ATOM 9073  N ND2  . ASN B 2 162 ? 144.179 133.709 104.171 1.00 47.23  ? 162 ASN B ND2  1 
ATOM 9074  H H    . ASN B 2 162 ? 141.986 132.828 108.986 1.00 45.22  ? 162 ASN B H    1 
ATOM 9075  H HA   . ASN B 2 162 ? 141.806 132.481 106.905 1.00 45.15  ? 162 ASN B HA   1 
ATOM 9076  H HB2  . ASN B 2 162 ? 143.756 134.032 106.956 1.00 48.02  ? 162 ASN B HB2  1 
ATOM 9077  H HB3  . ASN B 2 162 ? 144.541 132.754 106.430 1.00 48.83  ? 162 ASN B HB3  1 
ATOM 9078  H HD21 . ASN B 2 162 ? 145.005 133.670 104.407 1.00 49.11  ? 162 ASN B HD21 1 
ATOM 9079  H HD22 . ASN B 2 162 ? 143.972 133.885 103.355 1.00 50.34  ? 162 ASN B HD22 1 
ATOM 9080  N N    . LYS B 2 163 ? 142.519 129.935 107.811 1.00 42.59  ? 163 LYS B N    1 
ATOM 9081  C CA   . LYS B 2 163 ? 142.621 128.500 107.601 1.00 38.77  ? 163 LYS B CA   1 
ATOM 9082  C C    . LYS B 2 163 ? 141.290 127.855 107.947 1.00 39.43  ? 163 LYS B C    1 
ATOM 9083  O O    . LYS B 2 163 ? 140.497 128.400 108.714 1.00 45.09  ? 163 LYS B O    1 
ATOM 9084  C CB   . LYS B 2 163 ? 143.732 127.878 108.446 1.00 40.91  ? 163 LYS B CB   1 
ATOM 9085  C CG   . LYS B 2 163 ? 145.111 128.400 108.135 1.00 46.02  ? 163 LYS B CG   1 
ATOM 9086  C CD   . LYS B 2 163 ? 146.143 127.725 109.011 1.00 46.31  ? 163 LYS B CD   1 
ATOM 9087  C CE   . LYS B 2 163 ? 147.530 128.283 108.774 1.00 52.79  ? 163 LYS B CE   1 
ATOM 9088  N NZ   . LYS B 2 163 ? 148.519 127.708 109.725 1.00 50.90  ? 163 LYS B NZ   1 
ATOM 9089  H H    . LYS B 2 163 ? 142.125 130.148 108.545 1.00 42.95  ? 163 LYS B H    1 
ATOM 9090  H HA   . LYS B 2 163 ? 142.812 128.321 106.667 1.00 43.94  ? 163 LYS B HA   1 
ATOM 9091  H HB2  . LYS B 2 163 ? 143.551 128.061 109.381 1.00 42.75  ? 163 LYS B HB2  1 
ATOM 9092  H HB3  . LYS B 2 163 ? 143.739 126.920 108.295 1.00 42.94  ? 163 LYS B HB3  1 
ATOM 9093  H HG2  . LYS B 2 163 ? 145.326 128.215 107.208 1.00 48.02  ? 163 LYS B HG2  1 
ATOM 9094  H HG3  . LYS B 2 163 ? 145.142 129.356 108.305 1.00 46.60  ? 163 LYS B HG3  1 
ATOM 9095  H HD2  . LYS B 2 163 ? 145.914 127.866 109.943 1.00 45.39  ? 163 LYS B HD2  1 
ATOM 9096  H HD3  . LYS B 2 163 ? 146.160 126.776 108.810 1.00 48.60  ? 163 LYS B HD3  1 
ATOM 9097  H HE2  . LYS B 2 163 ? 147.812 128.067 107.873 1.00 53.91  ? 163 LYS B HE2  1 
ATOM 9098  H HE3  . LYS B 2 163 ? 147.513 129.245 108.899 1.00 52.79  ? 163 LYS B HE3  1 
ATOM 9099  H HZ1  . LYS B 2 163 ? 149.326 128.047 109.565 1.00 53.19  ? 163 LYS B HZ1  1 
ATOM 9100  H HZ2  . LYS B 2 163 ? 148.284 127.900 110.561 1.00 50.28  ? 163 LYS B HZ2  1 
ATOM 9101  H HZ3  . LYS B 2 163 ? 148.553 126.824 109.629 1.00 51.56  ? 163 LYS B HZ3  1 
ATOM 9102  N N    . ALA B 2 164 ? 141.051 126.685 107.367 1.00 42.07  ? 164 ALA B N    1 
ATOM 9103  C CA   . ALA B 2 164 ? 139.816 125.943 107.574 1.00 44.45  ? 164 ALA B CA   1 
ATOM 9104  C C    . ALA B 2 164 ? 140.034 124.845 108.605 1.00 38.85  ? 164 ALA B C    1 
ATOM 9105  O O    . ALA B 2 164 ? 141.044 124.139 108.570 1.00 39.60  ? 164 ALA B O    1 
ATOM 9106  C CB   . ALA B 2 164 ? 139.319 125.336 106.261 1.00 43.04  ? 164 ALA B CB   1 
ATOM 9107  H H    . ALA B 2 164 ? 141.601 126.293 106.835 1.00 42.97  ? 164 ALA B H    1 
ATOM 9108  H HA   . ALA B 2 164 ? 139.132 126.544 107.909 1.00 43.08  ? 164 ALA B HA   1 
ATOM 9109  H HB1  . ALA B 2 164 ? 138.494 124.855 106.427 1.00 42.29  ? 164 ALA B HB1  1 
ATOM 9110  H HB2  . ALA B 2 164 ? 139.163 126.050 105.623 1.00 44.64  ? 164 ALA B HB2  1 
ATOM 9111  H HB3  . ALA B 2 164 ? 139.994 124.729 105.920 1.00 42.27  ? 164 ALA B HB3  1 
ATOM 9112  N N    . GLU B 2 165 ? 139.078 124.705 109.522 1.00 41.48  ? 165 GLU B N    1 
ATOM 9113  C CA   . GLU B 2 165 ? 139.122 123.688 110.564 1.00 41.89  ? 165 GLU B CA   1 
ATOM 9114  C C    . GLU B 2 165 ? 137.805 122.932 110.543 1.00 37.10  ? 165 GLU B C    1 
ATOM 9115  O O    . GLU B 2 165 ? 136.738 123.545 110.633 1.00 33.74  ? 165 GLU B O    1 
ATOM 9116  C CB   . GLU B 2 165 ? 139.352 124.312 111.941 1.00 39.98  ? 165 GLU B CB   1 
ATOM 9117  C CG   . GLU B 2 165 ? 140.181 125.580 111.921 1.00 41.61  ? 165 GLU B CG   1 
ATOM 9118  C CD   . GLU B 2 165 ? 140.311 126.203 113.291 1.00 49.28  ? 165 GLU B CD   1 
ATOM 9119  O OE1  . GLU B 2 165 ? 139.270 126.451 113.935 1.00 45.27  ? 165 GLU B OE1  1 
ATOM 9120  O OE2  . GLU B 2 165 ? 141.456 126.439 113.727 1.00 60.65  ? 165 GLU B OE2  1 
ATOM 9121  H H    . GLU B 2 165 ? 138.377 125.201 109.559 1.00 41.23  ? 165 GLU B H    1 
ATOM 9122  H HA   . GLU B 2 165 ? 139.841 123.062 110.383 1.00 42.96  ? 165 GLU B HA   1 
ATOM 9123  H HB2  . GLU B 2 165 ? 138.491 124.526 112.333 1.00 41.62  ? 165 GLU B HB2  1 
ATOM 9124  H HB3  . GLU B 2 165 ? 139.814 123.667 112.499 1.00 42.37  ? 165 GLU B HB3  1 
ATOM 9125  H HG2  . GLU B 2 165 ? 141.072 125.374 111.597 1.00 43.97  ? 165 GLU B HG2  1 
ATOM 9126  H HG3  . GLU B 2 165 ? 139.758 126.233 111.342 1.00 42.32  ? 165 GLU B HG3  1 
ATOM 9127  N N    . LEU B 2 166 ? 137.884 121.611 110.430 1.00 37.48  ? 166 LEU B N    1 
ATOM 9128  C CA   . LEU B 2 166 ? 136.729 120.729 110.403 1.00 32.55  ? 166 LEU B CA   1 
ATOM 9129  C C    . LEU B 2 166 ? 136.739 119.854 111.648 1.00 32.33  ? 166 LEU B C    1 
ATOM 9130  O O    . LEU B 2 166 ? 137.732 119.177 111.934 1.00 34.66  ? 166 LEU B O    1 
ATOM 9131  C CB   . LEU B 2 166 ? 136.741 119.868 109.140 1.00 33.22  ? 166 LEU B CB   1 
ATOM 9132  C CG   . LEU B 2 166 ? 135.534 118.965 108.909 1.00 33.11  ? 166 LEU B CG   1 
ATOM 9133  C CD1  . LEU B 2 166 ? 134.308 119.790 108.584 1.00 30.86  ? 166 LEU B CD1  1 
ATOM 9134  C CD2  . LEU B 2 166 ? 135.827 117.983 107.795 1.00 33.09  ? 166 LEU B CD2  1 
ATOM 9135  H H    . LEU B 2 166 ? 138.630 121.188 110.364 1.00 38.02  ? 166 LEU B H    1 
ATOM 9136  H HA   . LEU B 2 166 ? 135.918 121.259 110.403 1.00 35.46  ? 166 LEU B HA   1 
ATOM 9137  H HB2  . LEU B 2 166 ? 136.808 120.458 108.373 1.00 35.16  ? 166 LEU B HB2  1 
ATOM 9138  H HB3  . LEU B 2 166 ? 137.524 119.296 109.173 1.00 34.63  ? 166 LEU B HB3  1 
ATOM 9139  H HG   . LEU B 2 166 ? 135.354 118.460 109.717 1.00 34.71  ? 166 LEU B HG   1 
ATOM 9140  H HD11 . LEU B 2 166 ? 133.617 119.203 108.238 1.00 33.27  ? 166 LEU B HD11 1 
ATOM 9141  H HD12 . LEU B 2 166 ? 133.998 120.224 109.393 1.00 32.91  ? 166 LEU B HD12 1 
ATOM 9142  H HD13 . LEU B 2 166 ? 134.541 120.455 107.918 1.00 34.46  ? 166 LEU B HD13 1 
ATOM 9143  H HD21 . LEU B 2 166 ? 135.053 117.412 107.669 1.00 33.81  ? 166 LEU B HD21 1 
ATOM 9144  H HD22 . LEU B 2 166 ? 136.008 118.478 106.980 1.00 34.51  ? 166 LEU B HD22 1 
ATOM 9145  H HD23 . LEU B 2 166 ? 136.598 117.449 108.037 1.00 32.85  ? 166 LEU B HD23 1 
ATOM 9146  N N    . TYR B 2 167 ? 135.633 119.879 112.381 1.00 33.78  ? 167 TYR B N    1 
ATOM 9147  C CA   . TYR B 2 167 ? 135.437 119.085 113.584 1.00 29.06  ? 167 TYR B CA   1 
ATOM 9148  C C    . TYR B 2 167 ? 134.376 118.037 113.310 1.00 27.94  ? 167 TYR B C    1 
ATOM 9149  O O    . TYR B 2 167 ? 133.315 118.359 112.774 1.00 31.53  ? 167 TYR B O    1 
ATOM 9150  C CB   . TYR B 2 167 ? 134.997 119.961 114.758 1.00 32.01  ? 167 TYR B CB   1 
ATOM 9151  C CG   . TYR B 2 167 ? 135.967 121.055 115.116 1.00 27.80  ? 167 TYR B CG   1 
ATOM 9152  C CD1  . TYR B 2 167 ? 135.904 122.299 114.505 1.00 29.14  ? 167 TYR B CD1  1 
ATOM 9153  C CD2  . TYR B 2 167 ? 136.944 120.844 116.071 1.00 25.88  ? 167 TYR B CD2  1 
ATOM 9154  C CE1  . TYR B 2 167 ? 136.793 123.296 114.837 1.00 35.00  ? 167 TYR B CE1  1 
ATOM 9155  C CE2  . TYR B 2 167 ? 137.826 121.829 116.413 1.00 28.36  ? 167 TYR B CE2  1 
ATOM 9156  C CZ   . TYR B 2 167 ? 137.756 123.050 115.791 1.00 33.88  ? 167 TYR B CZ   1 
ATOM 9157  O OH   . TYR B 2 167 ? 138.652 124.031 116.140 1.00 37.86  ? 167 TYR B OH   1 
ATOM 9158  H H    . TYR B 2 167 ? 134.954 120.373 112.191 1.00 34.04  ? 167 TYR B H    1 
ATOM 9159  H HA   . TYR B 2 167 ? 136.264 118.639 113.822 1.00 31.42  ? 167 TYR B HA   1 
ATOM 9160  H HB2  . TYR B 2 167 ? 134.151 120.377 114.533 1.00 31.75  ? 167 TYR B HB2  1 
ATOM 9161  H HB3  . TYR B 2 167 ? 134.885 119.398 115.540 1.00 31.18  ? 167 TYR B HB3  1 
ATOM 9162  H HD1  . TYR B 2 167 ? 135.252 122.462 113.861 1.00 32.07  ? 167 TYR B HD1  1 
ATOM 9163  H HD2  . TYR B 2 167 ? 136.998 120.016 116.492 1.00 28.83  ? 167 TYR B HD2  1 
ATOM 9164  H HE1  . TYR B 2 167 ? 136.744 124.127 114.421 1.00 36.14  ? 167 TYR B HE1  1 
ATOM 9165  H HE2  . TYR B 2 167 ? 138.479 121.668 117.054 1.00 31.17  ? 167 TYR B HE2  1 
ATOM 9166  H HH   . TYR B 2 167 ? 138.522 124.718 115.675 1.00 37.98  ? 167 TYR B HH   1 
ATOM 9167  N N    . VAL B 2 168 ? 134.661 116.792 113.671 1.00 31.57  ? 168 VAL B N    1 
ATOM 9168  C CA   . VAL B 2 168 ? 133.702 115.701 113.560 1.00 36.04  ? 168 VAL B CA   1 
ATOM 9169  C C    . VAL B 2 168 ? 133.471 115.142 114.955 1.00 32.39  ? 168 VAL B C    1 
ATOM 9170  O O    . VAL B 2 168 ? 134.426 114.766 115.642 1.00 33.84  ? 168 VAL B O    1 
ATOM 9171  C CB   . VAL B 2 168 ? 134.190 114.604 112.593 1.00 39.34  ? 168 VAL B CB   1 
ATOM 9172  C CG1  . VAL B 2 168 ? 135.454 113.936 113.113 1.00 35.68  ? 168 VAL B CG1  1 
ATOM 9173  C CG2  . VAL B 2 168 ? 133.095 113.583 112.350 1.00 38.34  ? 168 VAL B CG2  1 
ATOM 9174  H H    . VAL B 2 168 ? 135.420 116.550 113.993 1.00 32.43  ? 168 VAL B H    1 
ATOM 9175  H HA   . VAL B 2 168 ? 132.860 116.045 113.226 1.00 35.53  ? 168 VAL B HA   1 
ATOM 9176  H HB   . VAL B 2 168 ? 134.404 115.014 111.740 1.00 37.04  ? 168 VAL B HB   1 
ATOM 9177  H HG11 . VAL B 2 168 ? 135.859 113.429 112.393 1.00 34.55  ? 168 VAL B HG11 1 
ATOM 9178  H HG12 . VAL B 2 168 ? 136.070 114.618 113.424 1.00 34.45  ? 168 VAL B HG12 1 
ATOM 9179  H HG13 . VAL B 2 168 ? 135.222 113.343 113.844 1.00 35.23  ? 168 VAL B HG13 1 
ATOM 9180  H HG21 . VAL B 2 168 ? 133.389 112.961 111.668 1.00 37.88  ? 168 VAL B HG21 1 
ATOM 9181  H HG22 . VAL B 2 168 ? 132.915 113.108 113.178 1.00 38.89  ? 168 VAL B HG22 1 
ATOM 9182  H HG23 . VAL B 2 168 ? 132.295 114.045 112.053 1.00 38.45  ? 168 VAL B HG23 1 
ATOM 9183  N N    . ASP B 2 169 ? 132.210 115.095 115.376 1.00 31.66  ? 169 ASP B N    1 
ATOM 9184  C CA   . ASP B 2 169 ? 131.881 114.634 116.717 1.00 37.86  ? 169 ASP B CA   1 
ATOM 9185  C C    . ASP B 2 169 ? 130.684 113.700 116.677 1.00 45.62  ? 169 ASP B C    1 
ATOM 9186  O O    . ASP B 2 169 ? 129.758 113.888 115.890 1.00 54.33  ? 169 ASP B O    1 
ATOM 9187  C CB   . ASP B 2 169 ? 131.576 115.806 117.656 1.00 43.36  ? 169 ASP B CB   1 
ATOM 9188  C CG   . ASP B 2 169 ? 131.890 115.490 119.104 1.00 44.01  ? 169 ASP B CG   1 
ATOM 9189  O OD1  . ASP B 2 169 ? 132.313 116.407 119.840 1.00 40.58  ? 169 ASP B OD1  1 
ATOM 9190  O OD2  . ASP B 2 169 ? 131.719 114.321 119.504 1.00 46.16  ? 169 ASP B OD2  1 
ATOM 9191  H H    . ASP B 2 169 ? 131.529 115.324 114.904 1.00 36.75  ? 169 ASP B H    1 
ATOM 9192  H HA   . ASP B 2 169 ? 132.633 114.143 117.083 1.00 38.35  ? 169 ASP B HA   1 
ATOM 9193  H HB2  . ASP B 2 169 ? 132.112 116.570 117.392 1.00 41.42  ? 169 ASP B HB2  1 
ATOM 9194  H HB3  . ASP B 2 169 ? 130.633 116.024 117.593 1.00 40.98  ? 169 ASP B HB3  1 
ATOM 9195  N N    . ARG B 2 170 ? 130.703 112.701 117.552 1.00 44.23  ? 170 ARG B N    1 
ATOM 9196  C CA   . ARG B 2 170 ? 129.557 111.817 117.717 1.00 41.88  ? 170 ARG B CA   1 
ATOM 9197  C C    . ARG B 2 170 ? 128.433 112.563 118.428 1.00 42.67  ? 170 ARG B C    1 
ATOM 9198  O O    . ARG B 2 170 ? 128.643 113.139 119.499 1.00 43.34  ? 170 ARG B O    1 
ATOM 9199  C CB   . ARG B 2 170 ? 129.968 110.580 118.509 1.00 44.66  ? 170 ARG B CB   1 
ATOM 9200  C CG   . ARG B 2 170 ? 128.838 109.621 118.797 1.00 48.39  ? 170 ARG B CG   1 
ATOM 9201  C CD   . ARG B 2 170 ? 129.316 108.449 119.624 1.00 45.31  ? 170 ARG B CD   1 
ATOM 9202  N NE   . ARG B 2 170 ? 128.197 107.669 120.135 1.00 49.41  ? 170 ARG B NE   1 
ATOM 9203  C CZ   . ARG B 2 170 ? 128.318 106.504 120.755 1.00 55.06  ? 170 ARG B CZ   1 
ATOM 9204  N NH1  . ARG B 2 170 ? 129.500 105.948 120.958 1.00 53.17  ? 170 ARG B NH1  1 
ATOM 9205  N NH2  . ARG B 2 170 ? 127.224 105.881 121.181 1.00 58.44  ? 170 ARG B NH2  1 
ATOM 9206  H H    . ARG B 2 170 ? 131.370 112.513 118.063 1.00 43.51  ? 170 ARG B H    1 
ATOM 9207  H HA   . ARG B 2 170 ? 129.238 111.534 116.846 1.00 44.91  ? 170 ARG B HA   1 
ATOM 9208  H HB2  . ARG B 2 170 ? 130.642 110.099 118.004 1.00 45.21  ? 170 ARG B HB2  1 
ATOM 9209  H HB3  . ARG B 2 170 ? 130.337 110.865 119.359 1.00 45.03  ? 170 ARG B HB3  1 
ATOM 9210  H HG2  . ARG B 2 170 ? 128.143 110.076 119.296 1.00 48.68  ? 170 ARG B HG2  1 
ATOM 9211  H HG3  . ARG B 2 170 ? 128.485 109.280 117.961 1.00 49.11  ? 170 ARG B HG3  1 
ATOM 9212  H HD2  . ARG B 2 170 ? 129.864 107.870 119.073 1.00 46.33  ? 170 ARG B HD2  1 
ATOM 9213  H HD3  . ARG B 2 170 ? 129.828 108.778 120.380 1.00 47.37  ? 170 ARG B HD3  1 
ATOM 9214  H HE   . ARG B 2 170 ? 127.420 108.037 120.129 1.00 50.37  ? 170 ARG B HE   1 
ATOM 9215  H HH11 . ARG B 2 170 ? 130.215 106.342 120.687 1.00 52.21  ? 170 ARG B HH11 1 
ATOM 9216  H HH12 . ARG B 2 170 ? 129.554 105.191 121.362 1.00 53.61  ? 170 ARG B HH12 1 
ATOM 9217  H HH21 . ARG B 2 170 ? 126.450 106.235 121.053 1.00 57.15  ? 170 ARG B HH21 1 
ATOM 9218  H HH22 . ARG B 2 170 ? 127.289 105.124 121.584 1.00 56.56  ? 170 ARG B HH22 1 
ATOM 9219  N N    . LYS B 2 171 ? 127.243 112.553 117.837 1.00 44.66  ? 171 LYS B N    1 
ATOM 9220  C CA   . LYS B 2 171 ? 126.080 113.227 118.395 1.00 51.01  ? 171 LYS B CA   1 
ATOM 9221  C C    . LYS B 2 171 ? 124.869 112.309 118.322 1.00 56.21  ? 171 LYS B C    1 
ATOM 9222  O O    . LYS B 2 171 ? 124.884 111.271 117.656 1.00 60.86  ? 171 LYS B O    1 
ATOM 9223  C CB   . LYS B 2 171 ? 125.778 114.542 117.665 1.00 51.06  ? 171 LYS B CB   1 
ATOM 9224  C CG   . LYS B 2 171 ? 126.808 115.629 117.880 1.00 52.77  ? 171 LYS B CG   1 
ATOM 9225  C CD   . LYS B 2 171 ? 126.727 116.192 119.286 1.00 53.53  ? 171 LYS B CD   1 
ATOM 9226  C CE   . LYS B 2 171 ? 127.743 117.297 119.501 1.00 55.97  ? 171 LYS B CE   1 
ATOM 9227  N NZ   . LYS B 2 171 ? 127.677 117.851 120.879 1.00 58.80  ? 171 LYS B NZ   1 
ATOM 9228  H H    . LYS B 2 171 ? 127.082 112.152 117.093 1.00 48.56  ? 171 LYS B H    1 
ATOM 9229  H HA   . LYS B 2 171 ? 126.245 113.429 119.329 1.00 49.97  ? 171 LYS B HA   1 
ATOM 9230  H HB2  . LYS B 2 171 ? 125.732 114.365 116.713 1.00 50.84  ? 171 LYS B HB2  1 
ATOM 9231  H HB3  . LYS B 2 171 ? 124.923 114.881 117.976 1.00 51.01  ? 171 LYS B HB3  1 
ATOM 9232  H HG2  . LYS B 2 171 ? 127.695 115.260 117.750 1.00 50.56  ? 171 LYS B HG2  1 
ATOM 9233  H HG3  . LYS B 2 171 ? 126.648 116.351 117.253 1.00 51.11  ? 171 LYS B HG3  1 
ATOM 9234  H HD2  . LYS B 2 171 ? 125.842 116.560 119.433 1.00 52.99  ? 171 LYS B HD2  1 
ATOM 9235  H HD3  . LYS B 2 171 ? 126.908 115.487 119.927 1.00 52.43  ? 171 LYS B HD3  1 
ATOM 9236  H HE2  . LYS B 2 171 ? 128.635 116.943 119.359 1.00 51.35  ? 171 LYS B HE2  1 
ATOM 9237  H HE3  . LYS B 2 171 ? 127.566 118.018 118.877 1.00 53.40  ? 171 LYS B HE3  1 
ATOM 9238  H HZ1  . LYS B 2 171 ? 128.285 118.493 120.978 1.00 56.97  ? 171 LYS B HZ1  1 
ATOM 9239  H HZ2  . LYS B 2 171 ? 126.869 118.192 121.032 1.00 58.41  ? 171 LYS B HZ2  1 
ATOM 9240  H HZ3  . LYS B 2 171 ? 127.836 117.207 121.473 1.00 54.95  ? 171 LYS B HZ3  1 
ATOM 9241  N N    . LEU B 2 172 ? 123.813 112.707 119.028 1.00 55.46  ? 172 LEU B N    1 
ATOM 9242  C CA   . LEU B 2 172 ? 122.559 111.970 119.070 1.00 58.45  ? 172 LEU B CA   1 
ATOM 9243  C C    . LEU B 2 172 ? 121.406 112.899 118.725 1.00 60.32  ? 172 LEU B C    1 
ATOM 9244  O O    . LEU B 2 172 ? 121.313 114.011 119.252 1.00 61.66  ? 172 LEU B O    1 
ATOM 9245  C CB   . LEU B 2 172 ? 122.333 111.348 120.450 1.00 62.60  ? 172 LEU B CB   1 
ATOM 9246  C CG   . LEU B 2 172 ? 123.239 110.163 120.788 1.00 63.06  ? 172 LEU B CG   1 
ATOM 9247  C CD1  . LEU B 2 172 ? 124.563 110.630 121.362 1.00 59.49  ? 172 LEU B CD1  1 
ATOM 9248  C CD2  . LEU B 2 172 ? 122.539 109.226 121.756 1.00 60.11  ? 172 LEU B CD2  1 
ATOM 9249  H H    . LEU B 2 172 ? 123.801 113.424 119.504 1.00 55.70  ? 172 LEU B H    1 
ATOM 9250  H HA   . LEU B 2 172 ? 122.581 111.257 118.414 1.00 59.81  ? 172 LEU B HA   1 
ATOM 9251  H HB2  . LEU B 2 172 ? 122.480 112.031 121.122 1.00 60.16  ? 172 LEU B HB2  1 
ATOM 9252  H HB3  . LEU B 2 172 ? 121.416 111.037 120.500 1.00 63.52  ? 172 LEU B HB3  1 
ATOM 9253  H HG   . LEU B 2 172 ? 123.425 109.669 119.975 1.00 60.80  ? 172 LEU B HG   1 
ATOM 9254  H HD11 . LEU B 2 172 ? 125.043 109.862 121.709 1.00 58.11  ? 172 LEU B HD11 1 
ATOM 9255  H HD12 . LEU B 2 172 ? 125.083 111.053 120.662 1.00 56.32  ? 172 LEU B HD12 1 
ATOM 9256  H HD13 . LEU B 2 172 ? 124.392 111.263 122.076 1.00 60.01  ? 172 LEU B HD13 1 
ATOM 9257  H HD21 . LEU B 2 172 ? 123.143 108.504 121.991 1.00 60.92  ? 172 LEU B HD21 1 
ATOM 9258  H HD22 . LEU B 2 172 ? 122.290 109.722 122.552 1.00 60.30  ? 172 LEU B HD22 1 
ATOM 9259  H HD23 . LEU B 2 172 ? 121.745 108.867 121.329 1.00 61.06  ? 172 LEU B HD23 1 
ATOM 9260  N N    . LYS B 2 173 ? 120.530 112.436 117.840 1.00 61.63  ? 173 LYS B N    1 
ATOM 9261  C CA   . LYS B 2 173 ? 119.361 113.204 117.435 1.00 63.78  ? 173 LYS B CA   1 
ATOM 9262  C C    . LYS B 2 173 ? 118.095 112.389 117.649 1.00 64.80  ? 173 LYS B C    1 
ATOM 9263  O O    . LYS B 2 173 ? 117.753 111.540 116.825 1.00 69.16  ? 173 LYS B O    1 
ATOM 9264  C CB   . LYS B 2 173 ? 119.465 113.616 115.966 1.00 67.73  ? 173 LYS B CB   1 
ATOM 9265  C CG   . LYS B 2 173 ? 120.674 114.468 115.630 1.00 62.70  ? 173 LYS B CG   1 
ATOM 9266  C CD   . LYS B 2 173 ? 120.476 115.907 116.066 1.00 65.25  ? 173 LYS B CD   1 
ATOM 9267  C CE   . LYS B 2 173 ? 121.570 116.803 115.515 1.00 62.82  ? 173 LYS B CE   1 
ATOM 9268  N NZ   . LYS B 2 173 ? 121.380 118.227 115.905 1.00 58.31  ? 173 LYS B NZ   1 
ATOM 9269  H H    . LYS B 2 173 ? 120.592 111.670 117.456 1.00 63.41  ? 173 LYS B H    1 
ATOM 9270  H HA   . LYS B 2 173 ? 119.297 114.009 117.972 1.00 62.06  ? 173 LYS B HA   1 
ATOM 9271  H HB2  . LYS B 2 173 ? 119.512 112.813 115.423 1.00 66.39  ? 173 LYS B HB2  1 
ATOM 9272  H HB3  . LYS B 2 173 ? 118.673 114.122 115.729 1.00 65.89  ? 173 LYS B HB3  1 
ATOM 9273  H HG2  . LYS B 2 173 ? 121.455 114.115 116.084 1.00 61.66  ? 173 LYS B HG2  1 
ATOM 9274  H HG3  . LYS B 2 173 ? 120.810 114.461 114.670 1.00 61.18  ? 173 LYS B HG3  1 
ATOM 9275  H HD2  . LYS B 2 173 ? 119.623 116.228 115.734 1.00 64.02  ? 173 LYS B HD2  1 
ATOM 9276  H HD3  . LYS B 2 173 ? 120.500 115.955 117.035 1.00 64.40  ? 173 LYS B HD3  1 
ATOM 9277  H HE2  . LYS B 2 173 ? 122.427 116.507 115.860 1.00 60.45  ? 173 LYS B HE2  1 
ATOM 9278  H HE3  . LYS B 2 173 ? 121.564 116.752 114.547 1.00 60.36  ? 173 LYS B HE3  1 
ATOM 9279  H HZ1  . LYS B 2 173 ? 122.021 118.729 115.546 1.00 57.40  ? 173 LYS B HZ1  1 
ATOM 9280  H HZ2  . LYS B 2 173 ? 120.589 118.517 115.617 1.00 59.12  ? 173 LYS B HZ2  1 
ATOM 9281  H HZ3  . LYS B 2 173 ? 121.412 118.306 116.791 1.00 58.71  ? 173 LYS B HZ3  1 
ATOM 9282  N N    . SER B 2 193 ? 123.825 108.942 125.531 1.00 64.81  ? 193 SER B N    1 
ATOM 9283  C CA   . SER B 2 193 ? 124.470 110.097 124.921 1.00 64.43  ? 193 SER B CA   1 
ATOM 9284  C C    . SER B 2 193 ? 125.904 110.225 125.411 1.00 61.25  ? 193 SER B C    1 
ATOM 9285  O O    . SER B 2 193 ? 126.838 110.282 124.615 1.00 55.24  ? 193 SER B O    1 
ATOM 9286  C CB   . SER B 2 193 ? 123.691 111.375 125.230 1.00 63.67  ? 193 SER B CB   1 
ATOM 9287  O OG   . SER B 2 193 ? 123.869 112.337 124.208 1.00 63.71  ? 193 SER B OG   1 
ATOM 9288  H H    . SER B 2 193 ? 123.887 108.919 126.389 1.00 64.65  ? 193 SER B H    1 
ATOM 9289  H HA   . SER B 2 193 ? 124.488 109.978 123.960 1.00 62.89  ? 193 SER B HA   1 
ATOM 9290  H HB2  . SER B 2 193 ? 122.748 111.160 125.300 1.00 63.26  ? 193 SER B HB2  1 
ATOM 9291  H HB3  . SER B 2 193 ? 124.009 111.745 126.069 1.00 62.40  ? 193 SER B HB3  1 
ATOM 9292  H HG   . SER B 2 193 ? 123.444 113.037 124.395 1.00 63.56  ? 193 SER B HG   1 
ATOM 9293  N N    . VAL B 2 194 ? 126.077 110.272 126.729 1.00 66.84  ? 194 VAL B N    1 
ATOM 9294  C CA   . VAL B 2 194 ? 127.417 110.314 127.302 1.00 63.71  ? 194 VAL B CA   1 
ATOM 9295  C C    . VAL B 2 194 ? 128.041 108.933 127.167 1.00 61.45  ? 194 VAL B C    1 
ATOM 9296  O O    . VAL B 2 194 ? 127.504 107.941 127.673 1.00 65.97  ? 194 VAL B O    1 
ATOM 9297  C CB   . VAL B 2 194 ? 127.377 110.765 128.766 1.00 67.11  ? 194 VAL B CB   1 
ATOM 9298  C CG1  . VAL B 2 194 ? 128.770 110.710 129.373 1.00 64.98  ? 194 VAL B CG1  1 
ATOM 9299  C CG2  . VAL B 2 194 ? 126.799 112.166 128.873 1.00 69.62  ? 194 VAL B CG2  1 
ATOM 9300  H H    . VAL B 2 194 ? 125.441 110.279 127.308 1.00 65.73  ? 194 VAL B H    1 
ATOM 9301  H HA   . VAL B 2 194 ? 127.960 110.945 126.803 1.00 62.77  ? 194 VAL B HA   1 
ATOM 9302  H HB   . VAL B 2 194 ? 126.805 110.164 129.269 1.00 65.15  ? 194 VAL B HB   1 
ATOM 9303  H HG11 . VAL B 2 194 ? 128.769 111.202 130.209 1.00 66.85  ? 194 VAL B HG11 1 
ATOM 9304  H HG12 . VAL B 2 194 ? 129.010 109.785 129.536 1.00 64.58  ? 194 VAL B HG12 1 
ATOM 9305  H HG13 . VAL B 2 194 ? 129.399 111.113 128.754 1.00 64.42  ? 194 VAL B HG13 1 
ATOM 9306  H HG21 . VAL B 2 194 ? 126.824 112.448 129.801 1.00 68.17  ? 194 VAL B HG21 1 
ATOM 9307  H HG22 . VAL B 2 194 ? 127.331 112.768 128.330 1.00 67.91  ? 194 VAL B HG22 1 
ATOM 9308  H HG23 . VAL B 2 194 ? 125.883 112.155 128.556 1.00 67.41  ? 194 VAL B HG23 1 
ATOM 9309  N N    . VAL B 2 195 ? 129.180 108.864 126.481 1.00 56.18  ? 195 VAL B N    1 
ATOM 9310  C CA   . VAL B 2 195 ? 129.850 107.603 126.202 1.00 57.48  ? 195 VAL B CA   1 
ATOM 9311  C C    . VAL B 2 195 ? 131.337 107.766 126.474 1.00 55.62  ? 195 VAL B C    1 
ATOM 9312  O O    . VAL B 2 195 ? 131.866 108.877 126.533 1.00 59.54  ? 195 VAL B O    1 
ATOM 9313  C CB   . VAL B 2 195 ? 129.615 107.140 124.751 1.00 55.07  ? 195 VAL B CB   1 
ATOM 9314  C CG1  . VAL B 2 195 ? 128.128 107.071 124.458 1.00 58.31  ? 195 VAL B CG1  1 
ATOM 9315  C CG2  . VAL B 2 195 ? 130.312 108.070 123.775 1.00 51.45  ? 195 VAL B CG2  1 
ATOM 9316  H H    . VAL B 2 195 ? 129.590 109.550 126.161 1.00 58.46  ? 195 VAL B H    1 
ATOM 9317  H HA   . VAL B 2 195 ? 129.508 106.918 126.797 1.00 58.76  ? 195 VAL B HA   1 
ATOM 9318  H HB   . VAL B 2 195 ? 129.979 106.250 124.640 1.00 55.91  ? 195 VAL B HB   1 
ATOM 9319  H HG11 . VAL B 2 195 ? 127.998 106.696 123.573 1.00 56.14  ? 195 VAL B HG11 1 
ATOM 9320  H HG12 . VAL B 2 195 ? 127.702 106.507 125.122 1.00 58.47  ? 195 VAL B HG12 1 
ATOM 9321  H HG13 . VAL B 2 195 ? 127.755 107.965 124.496 1.00 58.99  ? 195 VAL B HG13 1 
ATOM 9322  H HG21 . VAL B 2 195 ? 129.957 107.916 122.885 1.00 53.69  ? 195 VAL B HG21 1 
ATOM 9323  H HG22 . VAL B 2 195 ? 130.146 108.988 124.041 1.00 54.89  ? 195 VAL B HG22 1 
ATOM 9324  H HG23 . VAL B 2 195 ? 131.265 107.890 123.786 1.00 52.85  ? 195 VAL B HG23 1 
ATOM 9325  N N    . GLU B 2 196 ? 132.014 106.633 126.636 1.00 54.16  ? 196 GLU B N    1 
ATOM 9326  C CA   . GLU B 2 196 ? 133.432 106.656 126.930 1.00 57.76  ? 196 GLU B CA   1 
ATOM 9327  C C    . GLU B 2 196 ? 134.184 107.301 125.769 1.00 54.23  ? 196 GLU B C    1 
ATOM 9328  O O    . GLU B 2 196 ? 133.698 107.318 124.636 1.00 53.14  ? 196 GLU B O    1 
ATOM 9329  C CB   . GLU B 2 196 ? 133.950 105.238 127.168 1.00 61.49  ? 196 GLU B CB   1 
ATOM 9330  C CG   . GLU B 2 196 ? 133.425 104.578 128.432 1.00 67.50  ? 196 GLU B CG   1 
ATOM 9331  C CD   . GLU B 2 196 ? 134.179 105.005 129.677 1.00 77.66  ? 196 GLU B CD   1 
ATOM 9332  O OE1  . GLU B 2 196 ? 135.426 104.947 129.667 1.00 74.48  ? 196 GLU B OE1  1 
ATOM 9333  O OE2  . GLU B 2 196 ? 133.526 105.394 130.668 1.00 80.74  ? 196 GLU B OE2  1 
ATOM 9334  H H    . GLU B 2 196 ? 131.673 105.845 126.580 1.00 57.31  ? 196 GLU B H    1 
ATOM 9335  H HA   . GLU B 2 196 ? 133.580 107.177 127.734 1.00 59.54  ? 196 GLU B HA   1 
ATOM 9336  H HB2  . GLU B 2 196 ? 133.689 104.683 126.417 1.00 62.00  ? 196 GLU B HB2  1 
ATOM 9337  H HB3  . GLU B 2 196 ? 134.917 105.268 127.232 1.00 63.32  ? 196 GLU B HB3  1 
ATOM 9338  H HG2  . GLU B 2 196 ? 132.492 104.819 128.549 1.00 67.42  ? 196 GLU B HG2  1 
ATOM 9339  H HG3  . GLU B 2 196 ? 133.510 103.616 128.344 1.00 66.79  ? 196 GLU B HG3  1 
ATOM 9340  N N    . PRO B 2 197 ? 135.368 107.859 126.028 1.00 53.60  ? 197 PRO B N    1 
ATOM 9341  C CA   . PRO B 2 197 ? 136.153 108.417 124.917 1.00 54.54  ? 197 PRO B CA   1 
ATOM 9342  C C    . PRO B 2 197 ? 136.446 107.409 123.823 1.00 50.91  ? 197 PRO B C    1 
ATOM 9343  O O    . PRO B 2 197 ? 136.534 107.794 122.651 1.00 48.88  ? 197 PRO B O    1 
ATOM 9344  C CB   . PRO B 2 197 ? 137.439 108.895 125.603 1.00 54.88  ? 197 PRO B CB   1 
ATOM 9345  C CG   . PRO B 2 197 ? 137.051 109.139 127.008 1.00 55.66  ? 197 PRO B CG   1 
ATOM 9346  C CD   . PRO B 2 197 ? 135.991 108.131 127.334 1.00 54.92  ? 197 PRO B CD   1 
ATOM 9347  H HA   . PRO B 2 197 ? 135.695 109.181 124.534 1.00 54.00  ? 197 PRO B HA   1 
ATOM 9348  H HB2  . PRO B 2 197 ? 138.114 108.202 125.548 1.00 56.22  ? 197 PRO B HB2  1 
ATOM 9349  H HB3  . PRO B 2 197 ? 137.750 109.713 125.185 1.00 52.92  ? 197 PRO B HB3  1 
ATOM 9350  H HG2  . PRO B 2 197 ? 137.824 109.017 127.582 1.00 56.67  ? 197 PRO B HG2  1 
ATOM 9351  H HG3  . PRO B 2 197 ? 136.702 110.040 127.095 1.00 55.81  ? 197 PRO B HG3  1 
ATOM 9352  H HD2  . PRO B 2 197 ? 136.388 107.324 127.697 1.00 58.52  ? 197 PRO B HD2  1 
ATOM 9353  H HD3  . PRO B 2 197 ? 135.344 108.518 127.944 1.00 56.50  ? 197 PRO B HD3  1 
ATOM 9354  N N    . LYS B 2 198 ? 136.614 106.129 124.165 1.00 51.84  ? 198 LYS B N    1 
ATOM 9355  C CA   . LYS B 2 198 ? 136.921 105.128 123.149 1.00 52.97  ? 198 LYS B CA   1 
ATOM 9356  C C    . LYS B 2 198 ? 135.762 104.947 122.176 1.00 49.99  ? 198 LYS B C    1 
ATOM 9357  O O    . LYS B 2 198 ? 135.975 104.838 120.963 1.00 53.08  ? 198 LYS B O    1 
ATOM 9358  C CB   . LYS B 2 198 ? 137.277 103.799 123.816 1.00 58.53  ? 198 LYS B CB   1 
ATOM 9359  C CG   . LYS B 2 198 ? 136.932 102.561 122.980 1.00 61.00  ? 198 LYS B CG   1 
ATOM 9360  C CD   . LYS B 2 198 ? 137.723 101.311 123.377 1.00 62.44  ? 198 LYS B CD   1 
ATOM 9361  C CE   . LYS B 2 198 ? 139.226 101.447 123.147 1.00 65.39  ? 198 LYS B CE   1 
ATOM 9362  N NZ   . LYS B 2 198 ? 139.998 100.438 123.923 1.00 64.91  ? 198 LYS B NZ   1 
ATOM 9363  H H    . LYS B 2 198 ? 136.556 105.822 124.966 1.00 54.38  ? 198 LYS B H    1 
ATOM 9364  H HA   . LYS B 2 198 ? 137.687 105.425 122.637 1.00 55.06  ? 198 LYS B HA   1 
ATOM 9365  H HB2  . LYS B 2 198 ? 138.225 103.799 124.003 1.00 59.27  ? 198 LYS B HB2  1 
ATOM 9366  H HB3  . LYS B 2 198 ? 136.783 103.732 124.648 1.00 58.47  ? 198 LYS B HB3  1 
ATOM 9367  H HG2  . LYS B 2 198 ? 135.989 102.361 123.084 1.00 59.53  ? 198 LYS B HG2  1 
ATOM 9368  H HG3  . LYS B 2 198 ? 137.133 102.741 122.049 1.00 59.96  ? 198 LYS B HG3  1 
ATOM 9369  H HD2  . LYS B 2 198 ? 137.581 101.136 124.321 1.00 62.55  ? 198 LYS B HD2  1 
ATOM 9370  H HD3  . LYS B 2 198 ? 137.408 100.560 122.851 1.00 61.07  ? 198 LYS B HD3  1 
ATOM 9371  H HE2  . LYS B 2 198 ? 139.414 101.309 122.205 1.00 62.85  ? 198 LYS B HE2  1 
ATOM 9372  H HE3  . LYS B 2 198 ? 139.531 102.323 123.421 1.00 64.10  ? 198 LYS B HE3  1 
ATOM 9373  H HZ1  . LYS B 2 198 ? 140.870 100.558 123.792 1.00 64.71  ? 198 LYS B HZ1  1 
ATOM 9374  H HZ2  . LYS B 2 198 ? 139.822 100.522 124.791 1.00 65.71  ? 198 LYS B HZ2  1 
ATOM 9375  H HZ3  . LYS B 2 198 ? 139.776 99.618  123.660 1.00 64.91  ? 198 LYS B HZ3  1 
ATOM 9376  N N    . THR B 2 199 ? 134.532 104.893 122.684 1.00 45.27  ? 199 THR B N    1 
ATOM 9377  C CA   . THR B 2 199 ? 133.381 104.712 121.812 1.00 43.58  ? 199 THR B CA   1 
ATOM 9378  C C    . THR B 2 199 ? 133.111 105.928 120.942 1.00 44.91  ? 199 THR B C    1 
ATOM 9379  O O    . THR B 2 199 ? 132.322 105.829 119.998 1.00 48.78  ? 199 THR B O    1 
ATOM 9380  C CB   . THR B 2 199 ? 132.142 104.388 122.642 1.00 47.39  ? 199 THR B CB   1 
ATOM 9381  O OG1  . THR B 2 199 ? 131.910 105.442 123.580 1.00 56.21  ? 199 THR B OG1  1 
ATOM 9382  C CG2  . THR B 2 199 ? 132.330 103.079 123.389 1.00 49.76  ? 199 THR B CG2  1 
ATOM 9383  H H    . THR B 2 199 ? 134.342 104.957 123.520 1.00 49.83  ? 199 THR B H    1 
ATOM 9384  H HA   . THR B 2 199 ? 133.550 103.959 121.225 1.00 47.07  ? 199 THR B HA   1 
ATOM 9385  H HB   . THR B 2 199 ? 131.375 104.301 122.056 1.00 48.93  ? 199 THR B HB   1 
ATOM 9386  H HG1  . THR B 2 199 ? 131.623 105.121 124.301 1.00 54.81  ? 199 THR B HG1  1 
ATOM 9387  H HG21 . THR B 2 199 ? 131.519 102.853 123.870 1.00 50.30  ? 199 THR B HG21 1 
ATOM 9388  H HG22 . THR B 2 199 ? 132.533 102.367 122.762 1.00 48.84  ? 199 THR B HG22 1 
ATOM 9389  H HG23 . THR B 2 199 ? 133.060 103.159 124.022 1.00 51.20  ? 199 THR B HG23 1 
ATOM 9390  N N    . ARG B 2 200 ? 133.735 107.065 121.243 1.00 49.06  ? 200 ARG B N    1 
ATOM 9391  C CA   . ARG B 2 200 ? 133.674 108.241 120.387 1.00 42.02  ? 200 ARG B CA   1 
ATOM 9392  C C    . ARG B 2 200 ? 134.803 108.250 119.366 1.00 39.79  ? 200 ARG B C    1 
ATOM 9393  O O    . ARG B 2 200 ? 134.581 108.569 118.193 1.00 41.01  ? 200 ARG B O    1 
ATOM 9394  C CB   . ARG B 2 200 ? 133.735 109.505 121.246 1.00 42.18  ? 200 ARG B CB   1 
ATOM 9395  C CG   . ARG B 2 200 ? 132.799 110.615 120.803 1.00 44.54  ? 200 ARG B CG   1 
ATOM 9396  C CD   . ARG B 2 200 ? 133.131 111.928 121.495 1.00 36.50  ? 200 ARG B CD   1 
ATOM 9397  N NE   . ARG B 2 200 ? 132.428 112.069 122.764 1.00 34.53  ? 200 ARG B NE   1 
ATOM 9398  C CZ   . ARG B 2 200 ? 131.121 112.256 122.879 1.00 33.76  ? 200 ARG B CZ   1 
ATOM 9399  N NH1  . ARG B 2 200 ? 130.339 112.350 121.816 1.00 36.19  ? 200 ARG B NH1  1 
ATOM 9400  N NH2  . ARG B 2 200 ? 130.583 112.349 124.091 1.00 35.30  ? 200 ARG B NH2  1 
ATOM 9401  H H    . ARG B 2 200 ? 134.207 107.181 121.952 1.00 48.66  ? 200 ARG B H    1 
ATOM 9402  H HA   . ARG B 2 200 ? 132.832 108.243 119.906 1.00 44.05  ? 200 ARG B HA   1 
ATOM 9403  H HB2  . ARG B 2 200 ? 133.503 109.271 122.158 1.00 44.06  ? 200 ARG B HB2  1 
ATOM 9404  H HB3  . ARG B 2 200 ? 134.640 109.852 121.218 1.00 41.57  ? 200 ARG B HB3  1 
ATOM 9405  H HG2  . ARG B 2 200 ? 132.888 110.745 119.845 1.00 42.45  ? 200 ARG B HG2  1 
ATOM 9406  H HG3  . ARG B 2 200 ? 131.887 110.372 121.025 1.00 43.57  ? 200 ARG B HG3  1 
ATOM 9407  H HD2  . ARG B 2 200 ? 134.084 111.967 121.672 1.00 35.45  ? 200 ARG B HD2  1 
ATOM 9408  H HD3  . ARG B 2 200 ? 132.868 112.665 120.922 1.00 37.14  ? 200 ARG B HD3  1 
ATOM 9409  H HE   . ARG B 2 200 ? 132.898 112.074 123.484 1.00 35.52  ? 200 ARG B HE   1 
ATOM 9410  H HH11 . ARG B 2 200 ? 130.674 112.292 121.027 1.00 38.19  ? 200 ARG B HH11 1 
ATOM 9411  H HH12 . ARG B 2 200 ? 129.494 112.473 121.915 1.00 38.37  ? 200 ARG B HH12 1 
ATOM 9412  H HH21 . ARG B 2 200 ? 131.082 112.290 124.788 1.00 37.30  ? 200 ARG B HH21 1 
ATOM 9413  H HH22 . ARG B 2 200 ? 129.736 112.472 124.177 1.00 39.48  ? 200 ARG B HH22 1 
ATOM 9414  N N    . TYR B 2 201 ? 136.015 107.909 119.803 1.00 38.37  ? 201 TYR B N    1 
ATOM 9415  C CA   . TYR B 2 201 ? 137.153 107.854 118.894 1.00 36.79  ? 201 TYR B CA   1 
ATOM 9416  C C    . TYR B 2 201 ? 136.936 106.807 117.811 1.00 43.30  ? 201 TYR B C    1 
ATOM 9417  O O    . TYR B 2 201 ? 137.160 107.069 116.624 1.00 44.89  ? 201 TYR B O    1 
ATOM 9418  C CB   . TYR B 2 201 ? 138.423 107.560 119.689 1.00 42.12  ? 201 TYR B CB   1 
ATOM 9419  C CG   . TYR B 2 201 ? 139.681 107.480 118.860 1.00 48.87  ? 201 TYR B CG   1 
ATOM 9420  C CD1  . TYR B 2 201 ? 140.065 106.290 118.258 1.00 55.58  ? 201 TYR B CD1  1 
ATOM 9421  C CD2  . TYR B 2 201 ? 140.497 108.588 118.695 1.00 46.63  ? 201 TYR B CD2  1 
ATOM 9422  C CE1  . TYR B 2 201 ? 141.219 106.211 117.506 1.00 57.68  ? 201 TYR B CE1  1 
ATOM 9423  C CE2  . TYR B 2 201 ? 141.652 108.517 117.946 1.00 50.95  ? 201 TYR B CE2  1 
ATOM 9424  C CZ   . TYR B 2 201 ? 142.008 107.327 117.354 1.00 60.87  ? 201 TYR B CZ   1 
ATOM 9425  O OH   . TYR B 2 201 ? 143.157 107.252 116.606 1.00 61.36  ? 201 TYR B OH   1 
ATOM 9426  H H    . TYR B 2 201 ? 136.202 107.705 120.617 1.00 42.80  ? 201 TYR B H    1 
ATOM 9427  H HA   . TYR B 2 201 ? 137.260 108.717 118.466 1.00 39.65  ? 201 TYR B HA   1 
ATOM 9428  H HB2  . TYR B 2 201 ? 138.548 108.263 120.345 1.00 43.45  ? 201 TYR B HB2  1 
ATOM 9429  H HB3  . TYR B 2 201 ? 138.315 106.708 120.140 1.00 46.75  ? 201 TYR B HB3  1 
ATOM 9430  H HD1  . TYR B 2 201 ? 139.532 105.535 118.360 1.00 52.62  ? 201 TYR B HD1  1 
ATOM 9431  H HD2  . TYR B 2 201 ? 140.259 109.394 119.094 1.00 44.98  ? 201 TYR B HD2  1 
ATOM 9432  H HE1  . TYR B 2 201 ? 141.461 105.407 117.105 1.00 55.22  ? 201 TYR B HE1  1 
ATOM 9433  H HE2  . TYR B 2 201 ? 142.188 109.270 117.841 1.00 50.34  ? 201 TYR B HE2  1 
ATOM 9434  H HH   . TYR B 2 201 ? 143.243 106.479 116.288 1.00 60.18  ? 201 TYR B HH   1 
ATOM 9435  N N    . GLU B 2 202 ? 136.490 105.610 118.198 1.00 49.56  ? 202 GLU B N    1 
ATOM 9436  C CA   . GLU B 2 202 ? 136.216 104.552 117.235 1.00 52.41  ? 202 GLU B CA   1 
ATOM 9437  C C    . GLU B 2 202 ? 135.012 104.849 116.355 1.00 51.13  ? 202 GLU B C    1 
ATOM 9438  O O    . GLU B 2 202 ? 134.866 104.223 115.301 1.00 52.59  ? 202 GLU B O    1 
ATOM 9439  C CB   . GLU B 2 202 ? 135.994 103.227 117.965 1.00 52.65  ? 202 GLU B CB   1 
ATOM 9440  C CG   . GLU B 2 202 ? 137.204 102.747 118.741 1.00 56.99  ? 202 GLU B CG   1 
ATOM 9441  C CD   . GLU B 2 202 ? 136.911 101.519 119.576 1.00 63.69  ? 202 GLU B CD   1 
ATOM 9442  O OE1  . GLU B 2 202 ? 135.745 101.074 119.589 1.00 67.30  ? 202 GLU B OE1  1 
ATOM 9443  O OE2  . GLU B 2 202 ? 137.847 100.996 120.216 1.00 64.35  ? 202 GLU B OE2  1 
ATOM 9444  H H    . GLU B 2 202 ? 136.340 105.389 119.015 1.00 49.64  ? 202 GLU B H    1 
ATOM 9445  H HA   . GLU B 2 202 ? 136.988 104.447 116.656 1.00 51.70  ? 202 GLU B HA   1 
ATOM 9446  H HB2  . GLU B 2 202 ? 135.262 103.334 118.591 1.00 51.59  ? 202 GLU B HB2  1 
ATOM 9447  H HB3  . GLU B 2 202 ? 135.771 102.545 117.312 1.00 54.39  ? 202 GLU B HB3  1 
ATOM 9448  H HG2  . GLU B 2 202 ? 137.912 102.525 118.120 1.00 56.68  ? 202 GLU B HG2  1 
ATOM 9449  H HG3  . GLU B 2 202 ? 137.496 103.453 119.339 1.00 55.70  ? 202 GLU B HG3  1 
ATOM 9450  N N    . PHE B 2 203 ? 134.149 105.776 116.762 1.00 41.47  ? 203 PHE B N    1 
ATOM 9451  C CA   . PHE B 2 203 ? 133.018 106.173 115.935 1.00 40.62  ? 203 PHE B CA   1 
ATOM 9452  C C    . PHE B 2 203 ? 133.449 107.193 114.887 1.00 50.08  ? 203 PHE B C    1 
ATOM 9453  O O    . PHE B 2 203 ? 133.110 107.068 113.699 1.00 57.57  ? 203 PHE B O    1 
ATOM 9454  C CB   . PHE B 2 203 ? 131.916 106.731 116.835 1.00 38.95  ? 203 PHE B CB   1 
ATOM 9455  C CG   . PHE B 2 203 ? 130.708 107.217 116.099 1.00 43.82  ? 203 PHE B CG   1 
ATOM 9456  C CD1  . PHE B 2 203 ? 130.684 108.473 115.530 1.00 48.83  ? 203 PHE B CD1  1 
ATOM 9457  C CD2  . PHE B 2 203 ? 129.587 106.424 115.996 1.00 50.46  ? 203 PHE B CD2  1 
ATOM 9458  C CE1  . PHE B 2 203 ? 129.572 108.917 114.862 1.00 50.96  ? 203 PHE B CE1  1 
ATOM 9459  C CE2  . PHE B 2 203 ? 128.474 106.868 115.331 1.00 51.25  ? 203 PHE B CE2  1 
ATOM 9460  C CZ   . PHE B 2 203 ? 128.467 108.113 114.763 1.00 50.29  ? 203 PHE B CZ   1 
ATOM 9461  H H    . PHE B 2 203 ? 134.196 106.189 117.515 1.00 43.79  ? 203 PHE B H    1 
ATOM 9462  H HA   . PHE B 2 203 ? 132.668 105.393 115.476 1.00 44.51  ? 203 PHE B HA   1 
ATOM 9463  H HB2  . PHE B 2 203 ? 131.629 106.034 117.445 1.00 43.99  ? 203 PHE B HB2  1 
ATOM 9464  H HB3  . PHE B 2 203 ? 132.275 107.479 117.338 1.00 44.03  ? 203 PHE B HB3  1 
ATOM 9465  H HD1  . PHE B 2 203 ? 131.433 109.021 115.594 1.00 47.91  ? 203 PHE B HD1  1 
ATOM 9466  H HD2  . PHE B 2 203 ? 129.586 105.577 116.378 1.00 50.37  ? 203 PHE B HD2  1 
ATOM 9467  H HE1  . PHE B 2 203 ? 129.568 109.764 114.478 1.00 50.25  ? 203 PHE B HE1  1 
ATOM 9468  H HE2  . PHE B 2 203 ? 127.725 106.322 115.263 1.00 53.49  ? 203 PHE B HE2  1 
ATOM 9469  H HZ   . PHE B 2 203 ? 127.712 108.411 114.312 1.00 52.67  ? 203 PHE B HZ   1 
ATOM 9470  N N    . ILE B 2 204 ? 134.208 108.207 115.308 1.00 44.61  ? 204 ILE B N    1 
ATOM 9471  C CA   . ILE B 2 204 ? 134.704 109.177 114.339 1.00 44.30  ? 204 ILE B CA   1 
ATOM 9472  C C    . ILE B 2 204 ? 135.668 108.502 113.374 1.00 44.94  ? 204 ILE B C    1 
ATOM 9473  O O    . ILE B 2 204 ? 135.714 108.851 112.188 1.00 49.73  ? 204 ILE B O    1 
ATOM 9474  C CB   . ILE B 2 204 ? 135.344 110.400 115.027 1.00 42.71  ? 204 ILE B CB   1 
ATOM 9475  C CG1  . ILE B 2 204 ? 136.515 109.993 115.921 1.00 42.89  ? 204 ILE B CG1  1 
ATOM 9476  C CG2  . ILE B 2 204 ? 134.295 111.170 115.813 1.00 37.23  ? 204 ILE B CG2  1 
ATOM 9477  C CD1  . ILE B 2 204 ? 137.330 111.165 116.414 1.00 33.89  ? 204 ILE B CD1  1 
ATOM 9478  H H    . ILE B 2 204 ? 134.442 108.351 116.123 1.00 43.80  ? 204 ILE B H    1 
ATOM 9479  H HA   . ILE B 2 204 ? 133.948 109.508 113.837 1.00 44.07  ? 204 ILE B HA   1 
ATOM 9480  H HB   . ILE B 2 204 ? 135.687 110.986 114.334 1.00 41.42  ? 204 ILE B HB   1 
ATOM 9481  H HG12 . ILE B 2 204 ? 136.169 109.525 116.694 1.00 42.94  ? 204 ILE B HG12 1 
ATOM 9482  H HG13 . ILE B 2 204 ? 137.111 109.413 115.423 1.00 43.37  ? 204 ILE B HG13 1 
ATOM 9483  H HG21 . ILE B 2 204 ? 134.688 111.992 116.145 1.00 37.55  ? 204 ILE B HG21 1 
ATOM 9484  H HG22 . ILE B 2 204 ? 133.550 111.375 115.226 1.00 38.73  ? 204 ILE B HG22 1 
ATOM 9485  H HG23 . ILE B 2 204 ? 133.992 110.623 116.554 1.00 40.65  ? 204 ILE B HG23 1 
ATOM 9486  H HD11 . ILE B 2 204 ? 138.106 110.831 116.890 1.00 34.59  ? 204 ILE B HD11 1 
ATOM 9487  H HD12 . ILE B 2 204 ? 137.613 111.695 115.653 1.00 33.80  ? 204 ILE B HD12 1 
ATOM 9488  H HD13 . ILE B 2 204 ? 136.784 111.704 117.008 1.00 34.90  ? 204 ILE B HD13 1 
ATOM 9489  N N    . ARG B 2 205 ? 136.444 107.523 113.844 1.00 47.15  ? 205 ARG B N    1 
ATOM 9490  C CA   . ARG B 2 205 ? 137.343 106.824 112.935 1.00 48.63  ? 205 ARG B CA   1 
ATOM 9491  C C    . ARG B 2 205 ? 136.564 106.087 111.858 1.00 47.94  ? 205 ARG B C    1 
ATOM 9492  O O    . ARG B 2 205 ? 136.934 106.130 110.682 1.00 56.19  ? 205 ARG B O    1 
ATOM 9493  C CB   . ARG B 2 205 ? 138.237 105.855 113.701 1.00 48.38  ? 205 ARG B CB   1 
ATOM 9494  C CG   . ARG B 2 205 ? 139.290 105.212 112.820 1.00 48.69  ? 205 ARG B CG   1 
ATOM 9495  C CD   . ARG B 2 205 ? 140.223 104.308 113.594 1.00 54.93  ? 205 ARG B CD   1 
ATOM 9496  N NE   . ARG B 2 205 ? 139.510 103.413 114.494 1.00 61.63  ? 205 ARG B NE   1 
ATOM 9497  C CZ   . ARG B 2 205 ? 140.093 102.668 115.422 1.00 65.01  ? 205 ARG B CZ   1 
ATOM 9498  N NH1  . ARG B 2 205 ? 141.402 102.694 115.608 1.00 68.04  ? 205 ARG B NH1  1 
ATOM 9499  N NH2  . ARG B 2 205 ? 139.344 101.872 116.179 1.00 56.58  ? 205 ARG B NH2  1 
ATOM 9500  H H    . ARG B 2 205 ? 136.467 107.253 114.661 1.00 46.82  ? 205 ARG B H    1 
ATOM 9501  H HA   . ARG B 2 205 ? 137.912 107.468 112.494 1.00 49.93  ? 205 ARG B HA   1 
ATOM 9502  H HB2  . ARG B 2 205 ? 138.691 106.337 114.410 1.00 49.63  ? 205 ARG B HB2  1 
ATOM 9503  H HB3  . ARG B 2 205 ? 137.686 105.151 114.078 1.00 50.51  ? 205 ARG B HB3  1 
ATOM 9504  H HG2  . ARG B 2 205 ? 138.852 104.675 112.142 1.00 51.66  ? 205 ARG B HG2  1 
ATOM 9505  H HG3  . ARG B 2 205 ? 139.821 105.906 112.401 1.00 49.62  ? 205 ARG B HG3  1 
ATOM 9506  H HD2  . ARG B 2 205 ? 140.731 103.767 112.970 1.00 55.82  ? 205 ARG B HD2  1 
ATOM 9507  H HD3  . ARG B 2 205 ? 140.823 104.854 114.127 1.00 55.61  ? 205 ARG B HD3  1 
ATOM 9508  H HE   . ARG B 2 205 ? 138.676 103.272 114.337 1.00 57.24  ? 205 ARG B HE   1 
ATOM 9509  H HH11 . ARG B 2 205 ? 141.898 103.204 115.124 1.00 65.32  ? 205 ARG B HH11 1 
ATOM 9510  H HH12 . ARG B 2 205 ? 141.758 102.202 116.216 1.00 65.90  ? 205 ARG B HH12 1 
ATOM 9511  H HH21 . ARG B 2 205 ? 138.492 101.848 116.065 1.00 56.84  ? 205 ARG B HH21 1 
ATOM 9512  H HH22 . ARG B 2 205 ? 139.711 101.384 116.785 1.00 58.68  ? 205 ARG B HH22 1 
ATOM 9513  N N    . GLU B 2 206 ? 135.478 105.416 112.233 1.00 47.76  ? 206 GLU B N    1 
ATOM 9514  C CA   . GLU B 2 206 ? 134.674 104.722 111.235 1.00 53.21  ? 206 GLU B CA   1 
ATOM 9515  C C    . GLU B 2 206 ? 134.083 105.704 110.235 1.00 50.41  ? 206 GLU B C    1 
ATOM 9516  O O    . GLU B 2 206 ? 134.158 105.489 109.018 1.00 55.61  ? 206 GLU B O    1 
ATOM 9517  C CB   . GLU B 2 206 ? 133.568 103.919 111.917 1.00 57.29  ? 206 GLU B CB   1 
ATOM 9518  C CG   . GLU B 2 206 ? 134.042 102.606 112.507 1.00 62.91  ? 206 GLU B CG   1 
ATOM 9519  C CD   . GLU B 2 206 ? 132.898 101.738 112.984 1.00 69.57  ? 206 GLU B CD   1 
ATOM 9520  O OE1  . GLU B 2 206 ? 131.747 102.220 112.978 1.00 68.16  ? 206 GLU B OE1  1 
ATOM 9521  O OE2  . GLU B 2 206 ? 133.149 100.576 113.366 1.00 69.32  ? 206 GLU B OE2  1 
ATOM 9522  H H    . GLU B 2 206 ? 135.191 105.347 113.041 1.00 50.27  ? 206 GLU B H    1 
ATOM 9523  H HA   . GLU B 2 206 ? 135.240 104.103 110.749 1.00 53.85  ? 206 GLU B HA   1 
ATOM 9524  H HB2  . GLU B 2 206 ? 133.194 104.451 112.638 1.00 55.26  ? 206 GLU B HB2  1 
ATOM 9525  H HB3  . GLU B 2 206 ? 132.879 103.720 111.264 1.00 56.96  ? 206 GLU B HB3  1 
ATOM 9526  H HG2  . GLU B 2 206 ? 134.530 102.113 111.828 1.00 60.33  ? 206 GLU B HG2  1 
ATOM 9527  H HG3  . GLU B 2 206 ? 134.619 102.787 113.265 1.00 58.86  ? 206 GLU B HG3  1 
ATOM 9528  N N    . ILE B 2 207 ? 133.492 106.796 110.726 1.00 46.58  ? 207 ILE B N    1 
ATOM 9529  C CA   . ILE B 2 207 ? 132.823 107.720 109.812 1.00 51.49  ? 207 ILE B CA   1 
ATOM 9530  C C    . ILE B 2 207 ? 133.830 108.335 108.844 1.00 52.46  ? 207 ILE B C    1 
ATOM 9531  O O    . ILE B 2 207 ? 133.531 108.526 107.660 1.00 53.48  ? 207 ILE B O    1 
ATOM 9532  C CB   . ILE B 2 207 ? 132.044 108.799 110.590 1.00 47.51  ? 207 ILE B CB   1 
ATOM 9533  C CG1  . ILE B 2 207 ? 131.261 109.707 109.639 1.00 49.36  ? 207 ILE B CG1  1 
ATOM 9534  C CG2  . ILE B 2 207 ? 132.970 109.652 111.379 1.00 50.57  ? 207 ILE B CG2  1 
ATOM 9535  C CD1  . ILE B 2 207 ? 130.130 109.022 108.921 1.00 49.96  ? 207 ILE B CD1  1 
ATOM 9536  H H    . ILE B 2 207 ? 133.464 107.017 111.556 1.00 49.04  ? 207 ILE B H    1 
ATOM 9537  H HA   . ILE B 2 207 ? 132.182 107.219 109.285 1.00 52.07  ? 207 ILE B HA   1 
ATOM 9538  H HB   . ILE B 2 207 ? 131.422 108.365 111.194 1.00 47.85  ? 207 ILE B HB   1 
ATOM 9539  H HG12 . ILE B 2 207 ? 130.885 110.438 110.149 1.00 48.48  ? 207 ILE B HG12 1 
ATOM 9540  H HG13 . ILE B 2 207 ? 131.864 110.061 108.967 1.00 49.63  ? 207 ILE B HG13 1 
ATOM 9541  H HG21 . ILE B 2 207 ? 132.453 110.214 111.978 1.00 49.25  ? 207 ILE B HG21 1 
ATOM 9542  H HG22 . ILE B 2 207 ? 133.539 109.064 111.884 1.00 49.43  ? 207 ILE B HG22 1 
ATOM 9543  H HG23 . ILE B 2 207 ? 133.498 110.200 110.778 1.00 49.01  ? 207 ILE B HG23 1 
ATOM 9544  H HD11 . ILE B 2 207 ? 129.354 109.604 108.933 1.00 49.75  ? 207 ILE B HD11 1 
ATOM 9545  H HD12 . ILE B 2 207 ? 130.400 108.852 108.005 1.00 50.95  ? 207 ILE B HD12 1 
ATOM 9546  H HD13 . ILE B 2 207 ? 129.926 108.188 109.371 1.00 50.11  ? 207 ILE B HD13 1 
ATOM 9547  N N    . ILE B 2 208 ? 135.034 108.656 109.322 1.00 50.06  ? 208 ILE B N    1 
ATOM 9548  C CA   . ILE B 2 208 ? 136.016 109.289 108.446 1.00 49.89  ? 208 ILE B CA   1 
ATOM 9549  C C    . ILE B 2 208 ? 136.636 108.279 107.488 1.00 51.48  ? 208 ILE B C    1 
ATOM 9550  O O    . ILE B 2 208 ? 136.925 108.607 106.330 1.00 53.96  ? 208 ILE B O    1 
ATOM 9551  C CB   . ILE B 2 208 ? 137.089 110.008 109.281 1.00 50.38  ? 208 ILE B CB   1 
ATOM 9552  C CG1  . ILE B 2 208 ? 136.459 111.138 110.102 1.00 46.81  ? 208 ILE B CG1  1 
ATOM 9553  C CG2  . ILE B 2 208 ? 138.187 110.548 108.381 1.00 48.60  ? 208 ILE B CG2  1 
ATOM 9554  C CD1  . ILE B 2 208 ? 135.715 112.175 109.276 1.00 46.16  ? 208 ILE B CD1  1 
ATOM 9555  H H    . ILE B 2 208 ? 135.301 108.521 110.129 1.00 50.22  ? 208 ILE B H    1 
ATOM 9556  H HA   . ILE B 2 208 ? 135.564 109.951 107.902 1.00 50.21  ? 208 ILE B HA   1 
ATOM 9557  H HB   . ILE B 2 208 ? 137.476 109.364 109.892 1.00 49.52  ? 208 ILE B HB   1 
ATOM 9558  H HG12 . ILE B 2 208 ? 135.826 110.754 110.727 1.00 46.63  ? 208 ILE B HG12 1 
ATOM 9559  H HG13 . ILE B 2 208 ? 137.161 111.597 110.588 1.00 46.03  ? 208 ILE B HG13 1 
ATOM 9560  H HG21 . ILE B 2 208 ? 138.734 111.167 108.889 1.00 48.01  ? 208 ILE B HG21 1 
ATOM 9561  H HG22 . ILE B 2 208 ? 138.733 109.811 108.064 1.00 48.14  ? 208 ILE B HG22 1 
ATOM 9562  H HG23 . ILE B 2 208 ? 137.783 111.007 107.629 1.00 47.65  ? 208 ILE B HG23 1 
ATOM 9563  H HD11 . ILE B 2 208 ? 135.516 112.939 109.839 1.00 44.06  ? 208 ILE B HD11 1 
ATOM 9564  H HD12 . ILE B 2 208 ? 136.273 112.452 108.533 1.00 45.85  ? 208 ILE B HD12 1 
ATOM 9565  H HD13 . ILE B 2 208 ? 134.891 111.787 108.944 1.00 45.93  ? 208 ILE B HD13 1 
ATOM 9566  N N    . GLN B 2 209 ? 136.878 107.049 107.947 1.00 53.34  ? 209 GLN B N    1 
ATOM 9567  C CA   . GLN B 2 209 ? 137.441 106.036 107.064 1.00 53.48  ? 209 GLN B CA   1 
ATOM 9568  C C    . GLN B 2 209 ? 136.467 105.656 105.962 1.00 53.75  ? 209 GLN B C    1 
ATOM 9569  O O    . GLN B 2 209 ? 136.891 105.337 104.847 1.00 54.06  ? 209 GLN B O    1 
ATOM 9570  C CB   . GLN B 2 209 ? 137.838 104.801 107.867 1.00 55.40  ? 209 GLN B CB   1 
ATOM 9571  C CG   . GLN B 2 209 ? 139.149 104.954 108.604 1.00 55.39  ? 209 GLN B CG   1 
ATOM 9572  C CD   . GLN B 2 209 ? 139.460 103.771 109.495 1.00 61.11  ? 209 GLN B CD   1 
ATOM 9573  O OE1  . GLN B 2 209 ? 138.612 102.908 109.721 1.00 57.86  ? 209 GLN B OE1  1 
ATOM 9574  N NE2  . GLN B 2 209 ? 140.681 103.727 110.011 1.00 58.91  ? 209 GLN B NE2  1 
ATOM 9575  H H    . GLN B 2 209 ? 136.727 106.782 108.750 1.00 52.75  ? 209 GLN B H    1 
ATOM 9576  H HA   . GLN B 2 209 ? 138.241 106.392 106.646 1.00 52.79  ? 209 GLN B HA   1 
ATOM 9577  H HB2  . GLN B 2 209 ? 137.147 104.619 108.523 1.00 54.41  ? 209 GLN B HB2  1 
ATOM 9578  H HB3  . GLN B 2 209 ? 137.923 104.048 107.261 1.00 55.56  ? 209 GLN B HB3  1 
ATOM 9579  H HG2  . GLN B 2 209 ? 139.867 105.040 107.958 1.00 53.95  ? 209 GLN B HG2  1 
ATOM 9580  H HG3  . GLN B 2 209 ? 139.106 105.746 109.162 1.00 54.57  ? 209 GLN B HG3  1 
ATOM 9581  H HE21 . GLN B 2 209 ? 141.246 104.349 109.831 1.00 56.55  ? 209 GLN B HE21 1 
ATOM 9582  H HE22 . GLN B 2 209 ? 140.907 103.075 110.524 1.00 58.81  ? 209 GLN B HE22 1 
ATOM 9583  N N    . GLU B 2 210 ? 135.167 105.680 106.245 1.00 53.76  ? 210 GLU B N    1 
ATOM 9584  C CA   . GLU B 2 210 ? 134.163 105.388 105.236 1.00 54.79  ? 210 GLU B CA   1 
ATOM 9585  C C    . GLU B 2 210 ? 133.808 106.607 104.396 1.00 52.74  ? 210 GLU B C    1 
ATOM 9586  O O    . GLU B 2 210 ? 132.783 106.596 103.709 1.00 57.69  ? 210 GLU B O    1 
ATOM 9587  C CB   . GLU B 2 210 ? 132.906 104.827 105.899 1.00 59.53  ? 210 GLU B CB   1 
ATOM 9588  C CG   . GLU B 2 210 ? 133.075 103.447 106.526 1.00 57.41  ? 210 GLU B CG   1 
ATOM 9589  C CD   . GLU B 2 210 ? 133.845 102.481 105.648 1.00 61.45  ? 210 GLU B CD   1 
ATOM 9590  O OE1  . GLU B 2 210 ? 134.636 101.683 106.193 1.00 60.45  ? 210 GLU B OE1  1 
ATOM 9591  O OE2  . GLU B 2 210 ? 133.655 102.515 104.414 1.00 62.68  ? 210 GLU B OE2  1 
ATOM 9592  H H    . GLU B 2 210 ? 134.842 105.864 107.020 1.00 54.34  ? 210 GLU B H    1 
ATOM 9593  H HA   . GLU B 2 210 ? 134.519 104.724 104.628 1.00 55.76  ? 210 GLU B HA   1 
ATOM 9594  H HB2  . GLU B 2 210 ? 132.649 105.440 106.600 1.00 55.44  ? 210 GLU B HB2  1 
ATOM 9595  H HB3  . GLU B 2 210 ? 132.201 104.767 105.236 1.00 59.14  ? 210 GLU B HB3  1 
ATOM 9596  H HG2  . GLU B 2 210 ? 133.556 103.538 107.363 1.00 55.85  ? 210 GLU B HG2  1 
ATOM 9597  H HG3  . GLU B 2 210 ? 132.198 103.067 106.689 1.00 57.84  ? 210 GLU B HG3  1 
ATOM 9598  N N    . ILE B 2 211 ? 134.629 107.653 104.437 1.00 56.29  ? 211 ILE B N    1 
ATOM 9599  C CA   . ILE B 2 211 ? 134.427 108.836 103.608 1.00 52.89  ? 211 ILE B CA   1 
ATOM 9600  C C    . ILE B 2 211 ? 135.679 109.063 102.776 1.00 50.96  ? 211 ILE B C    1 
ATOM 9601  O O    . ILE B 2 211 ? 135.611 109.173 101.547 1.00 51.65  ? 211 ILE B O    1 
ATOM 9602  C CB   . ILE B 2 211 ? 134.104 110.077 104.457 1.00 48.55  ? 211 ILE B CB   1 
ATOM 9603  C CG1  . ILE B 2 211 ? 132.636 110.056 104.885 1.00 53.29  ? 211 ILE B CG1  1 
ATOM 9604  C CG2  . ILE B 2 211 ? 134.425 111.344 103.674 1.00 47.92  ? 211 ILE B CG2  1 
ATOM 9605  C CD1  . ILE B 2 211 ? 132.293 111.062 105.966 1.00 53.24  ? 211 ILE B CD1  1 
ATOM 9606  H H    . ILE B 2 211 ? 135.322 107.704 104.943 1.00 54.89  ? 211 ILE B H    1 
ATOM 9607  H HA   . ILE B 2 211 ? 133.685 108.685 103.001 1.00 54.12  ? 211 ILE B HA   1 
ATOM 9608  H HB   . ILE B 2 211 ? 134.657 110.059 105.254 1.00 51.01  ? 211 ILE B HB   1 
ATOM 9609  H HG12 . ILE B 2 211 ? 132.082 110.251 104.113 1.00 52.05  ? 211 ILE B HG12 1 
ATOM 9610  H HG13 . ILE B 2 211 ? 132.425 109.174 105.227 1.00 53.30  ? 211 ILE B HG13 1 
ATOM 9611  H HG21 . ILE B 2 211 ? 133.925 112.085 104.046 1.00 47.62  ? 211 ILE B HG21 1 
ATOM 9612  H HG22 . ILE B 2 211 ? 135.376 111.524 103.738 1.00 49.42  ? 211 ILE B HG22 1 
ATOM 9613  H HG23 . ILE B 2 211 ? 134.171 111.216 102.746 1.00 49.51  ? 211 ILE B HG23 1 
ATOM 9614  H HD11 . ILE B 2 211 ? 131.369 110.933 106.235 1.00 51.83  ? 211 ILE B HD11 1 
ATOM 9615  H HD12 . ILE B 2 211 ? 132.880 110.920 106.725 1.00 51.72  ? 211 ILE B HD12 1 
ATOM 9616  H HD13 . ILE B 2 211 ? 132.412 111.959 105.620 1.00 48.70  ? 211 ILE B HD13 1 
ATOM 9617  N N    . SER B 2 212 ? 136.829 109.138 103.442 1.00 48.81  ? 212 SER B N    1 
ATOM 9618  C CA   . SER B 2 212 ? 138.084 109.411 102.760 1.00 51.18  ? 212 SER B CA   1 
ATOM 9619  C C    . SER B 2 212 ? 138.950 108.176 102.574 1.00 55.98  ? 212 SER B C    1 
ATOM 9620  O O    . SER B 2 212 ? 139.927 108.233 101.821 1.00 59.10  ? 212 SER B O    1 
ATOM 9621  C CB   . SER B 2 212 ? 138.885 110.460 103.534 1.00 51.69  ? 212 SER B CB   1 
ATOM 9622  O OG   . SER B 2 212 ? 139.282 109.952 104.791 1.00 58.15  ? 212 SER B OG   1 
ATOM 9623  H H    . SER B 2 212 ? 136.907 109.033 104.292 1.00 51.46  ? 212 SER B H    1 
ATOM 9624  H HA   . SER B 2 212 ? 137.895 109.774 101.881 1.00 52.53  ? 212 SER B HA   1 
ATOM 9625  H HB2  . SER B 2 212 ? 139.677 110.692 103.023 1.00 52.73  ? 212 SER B HB2  1 
ATOM 9626  H HB3  . SER B 2 212 ? 138.333 111.245 103.668 1.00 52.24  ? 212 SER B HB3  1 
ATOM 9627  H HG   . SER B 2 212 ? 139.664 110.552 105.235 1.00 57.94  ? 212 SER B HG   1 
ATOM 9628  N N    . GLY B 2 213 ? 138.626 107.072 103.242 1.00 55.56  ? 213 GLY B N    1 
ATOM 9629  C CA   . GLY B 2 213 ? 139.439 105.882 103.179 1.00 59.10  ? 213 GLY B CA   1 
ATOM 9630  C C    . GLY B 2 213 ? 140.648 105.901 104.083 1.00 63.04  ? 213 GLY B C    1 
ATOM 9631  O O    . GLY B 2 213 ? 141.310 104.865 104.227 1.00 65.89  ? 213 GLY B O    1 
ATOM 9632  H H    . GLY B 2 213 ? 137.932 106.995 103.742 1.00 54.89  ? 213 GLY B H    1 
ATOM 9633  H HA2  . GLY B 2 213 ? 138.897 105.114 103.419 1.00 57.57  ? 213 GLY B HA2  1 
ATOM 9634  H HA3  . GLY B 2 213 ? 139.748 105.758 102.267 1.00 58.51  ? 213 GLY B HA3  1 
ATOM 9635  N N    . ASN B 2 214 ? 140.961 107.040 104.695 1.00 60.04  ? 214 ASN B N    1 
ATOM 9636  C CA   . ASN B 2 214 ? 142.045 107.134 105.661 1.00 57.26  ? 214 ASN B CA   1 
ATOM 9637  C C    . ASN B 2 214 ? 141.615 108.105 106.747 1.00 54.91  ? 214 ASN B C    1 
ATOM 9638  O O    . ASN B 2 214 ? 141.036 109.152 106.447 1.00 57.82  ? 214 ASN B O    1 
ATOM 9639  C CB   . ASN B 2 214 ? 143.346 107.602 105.007 1.00 54.97  ? 214 ASN B CB   1 
ATOM 9640  C CG   . ASN B 2 214 ? 144.469 107.761 106.007 1.00 55.55  ? 214 ASN B CG   1 
ATOM 9641  O OD1  . ASN B 2 214 ? 144.421 107.201 107.100 1.00 51.55  ? 214 ASN B OD1  1 
ATOM 9642  N ND2  . ASN B 2 214 ? 145.491 108.522 105.637 1.00 58.39  ? 214 ASN B ND2  1 
ATOM 9643  H H    . ASN B 2 214 ? 140.552 107.785 104.564 1.00 57.52  ? 214 ASN B H    1 
ATOM 9644  H HA   . ASN B 2 214 ? 142.197 106.266 106.067 1.00 57.82  ? 214 ASN B HA   1 
ATOM 9645  H HB2  . ASN B 2 214 ? 143.621 106.947 104.347 1.00 57.02  ? 214 ASN B HB2  1 
ATOM 9646  H HB3  . ASN B 2 214 ? 143.196 108.461 104.582 1.00 55.15  ? 214 ASN B HB3  1 
ATOM 9647  H HD21 . ASN B 2 214 ? 145.491 108.894 104.864 1.00 57.69  ? 214 ASN B HD21 1 
ATOM 9648  H HD22 . ASN B 2 214 ? 146.154 108.641 106.172 1.00 57.46  ? 214 ASN B HD22 1 
ATOM 9649  N N    . PHE B 2 215 ? 141.895 107.755 108.002 1.00 55.52  ? 215 PHE B N    1 
ATOM 9650  C CA   . PHE B 2 215 ? 141.397 108.548 109.119 1.00 55.88  ? 215 PHE B CA   1 
ATOM 9651  C C    . PHE B 2 215 ? 142.154 109.858 109.294 1.00 52.29  ? 215 PHE B C    1 
ATOM 9652  O O    . PHE B 2 215 ? 141.629 110.779 109.926 1.00 47.61  ? 215 PHE B O    1 
ATOM 9653  C CB   . PHE B 2 215 ? 141.476 107.725 110.407 1.00 54.22  ? 215 PHE B CB   1 
ATOM 9654  C CG   . PHE B 2 215 ? 140.832 108.382 111.596 1.00 50.95  ? 215 PHE B CG   1 
ATOM 9655  C CD1  . PHE B 2 215 ? 139.731 109.207 111.445 1.00 50.03  ? 215 PHE B CD1  1 
ATOM 9656  C CD2  . PHE B 2 215 ? 141.321 108.160 112.870 1.00 52.19  ? 215 PHE B CD2  1 
ATOM 9657  C CE1  . PHE B 2 215 ? 139.139 109.808 112.538 1.00 48.14  ? 215 PHE B CE1  1 
ATOM 9658  C CE2  . PHE B 2 215 ? 140.731 108.756 113.967 1.00 51.71  ? 215 PHE B CE2  1 
ATOM 9659  C CZ   . PHE B 2 215 ? 139.638 109.579 113.799 1.00 50.42  ? 215 PHE B CZ   1 
ATOM 9660  H H    . PHE B 2 215 ? 142.364 107.072 108.229 1.00 55.61  ? 215 PHE B H    1 
ATOM 9661  H HA   . PHE B 2 215 ? 140.468 108.759 108.946 1.00 53.67  ? 215 PHE B HA   1 
ATOM 9662  H HB2  . PHE B 2 215 ? 141.032 106.875 110.262 1.00 53.24  ? 215 PHE B HB2  1 
ATOM 9663  H HB3  . PHE B 2 215 ? 142.410 107.574 110.624 1.00 54.05  ? 215 PHE B HB3  1 
ATOM 9664  H HD1  . PHE B 2 215 ? 139.390 109.366 110.595 1.00 50.29  ? 215 PHE B HD1  1 
ATOM 9665  H HD2  . PHE B 2 215 ? 142.057 107.605 112.989 1.00 52.70  ? 215 PHE B HD2  1 
ATOM 9666  H HE1  . PHE B 2 215 ? 138.402 110.363 112.422 1.00 47.32  ? 215 PHE B HE1  1 
ATOM 9667  H HE2  . PHE B 2 215 ? 141.070 108.600 114.819 1.00 51.39  ? 215 PHE B HE2  1 
ATOM 9668  H HZ   . PHE B 2 215 ? 139.241 109.981 114.537 1.00 48.57  ? 215 PHE B HZ   1 
ATOM 9669  N N    . ASP B 2 216 ? 143.355 109.974 108.737 1.00 52.48  ? 216 ASP B N    1 
ATOM 9670  C CA   . ASP B 2 216 ? 144.250 111.079 109.045 1.00 46.81  ? 216 ASP B CA   1 
ATOM 9671  C C    . ASP B 2 216 ? 144.138 112.238 108.063 1.00 45.81  ? 216 ASP B C    1 
ATOM 9672  O O    . ASP B 2 216 ? 144.927 113.183 108.154 1.00 48.42  ? 216 ASP B O    1 
ATOM 9673  C CB   . ASP B 2 216 ? 145.696 110.578 109.082 1.00 50.73  ? 216 ASP B CB   1 
ATOM 9674  C CG   . ASP B 2 216 ? 146.153 110.219 110.482 1.00 54.12  ? 216 ASP B CG   1 
ATOM 9675  O OD1  . ASP B 2 216 ? 147.362 109.966 110.664 1.00 54.83  ? 216 ASP B OD1  1 
ATOM 9676  O OD2  . ASP B 2 216 ? 145.308 110.178 111.399 1.00 55.81  ? 216 ASP B OD2  1 
ATOM 9677  H H    . ASP B 2 216 ? 143.678 109.415 108.170 1.00 53.30  ? 216 ASP B H    1 
ATOM 9678  H HA   . ASP B 2 216 ? 144.028 111.425 109.923 1.00 48.83  ? 216 ASP B HA   1 
ATOM 9679  H HB2  . ASP B 2 216 ? 145.770 109.785 108.530 1.00 52.63  ? 216 ASP B HB2  1 
ATOM 9680  H HB3  . ASP B 2 216 ? 146.283 111.273 108.745 1.00 50.42  ? 216 ASP B HB3  1 
ATOM 9681  N N    . TYR B 2 217 ? 143.196 112.195 107.127 1.00 46.35  ? 217 TYR B N    1 
ATOM 9682  C CA   . TYR B 2 217 ? 143.065 113.279 106.164 1.00 45.20  ? 217 TYR B CA   1 
ATOM 9683  C C    . TYR B 2 217 ? 141.663 113.256 105.577 1.00 45.77  ? 217 TYR B C    1 
ATOM 9684  O O    . TYR B 2 217 ? 140.887 112.323 105.793 1.00 52.39  ? 217 TYR B O    1 
ATOM 9685  C CB   . TYR B 2 217 ? 144.146 113.185 105.073 1.00 45.48  ? 217 TYR B CB   1 
ATOM 9686  C CG   . TYR B 2 217 ? 143.939 112.137 103.991 1.00 51.91  ? 217 TYR B CG   1 
ATOM 9687  C CD1  . TYR B 2 217 ? 144.874 111.131 103.797 1.00 53.39  ? 217 TYR B CD1  1 
ATOM 9688  C CD2  . TYR B 2 217 ? 142.853 112.187 103.124 1.00 54.80  ? 217 TYR B CD2  1 
ATOM 9689  C CE1  . TYR B 2 217 ? 144.707 110.180 102.809 1.00 59.49  ? 217 TYR B CE1  1 
ATOM 9690  C CE2  . TYR B 2 217 ? 142.679 111.242 102.140 1.00 56.38  ? 217 TYR B CE2  1 
ATOM 9691  C CZ   . TYR B 2 217 ? 143.608 110.244 101.982 1.00 60.57  ? 217 TYR B CZ   1 
ATOM 9692  O OH   . TYR B 2 217 ? 143.424 109.311 100.991 1.00 64.03  ? 217 TYR B OH   1 
ATOM 9693  H H    . TYR B 2 217 ? 142.623 111.560 107.032 1.00 49.71  ? 217 TYR B H    1 
ATOM 9694  H HA   . TYR B 2 217 ? 143.180 114.123 106.626 1.00 47.01  ? 217 TYR B HA   1 
ATOM 9695  H HB2  . TYR B 2 217 ? 144.216 114.047 104.632 1.00 47.55  ? 217 TYR B HB2  1 
ATOM 9696  H HB3  . TYR B 2 217 ? 144.989 112.978 105.505 1.00 47.62  ? 217 TYR B HB3  1 
ATOM 9697  H HD1  . TYR B 2 217 ? 145.615 111.082 104.358 1.00 52.53  ? 217 TYR B HD1  1 
ATOM 9698  H HD2  . TYR B 2 217 ? 142.215 112.853 103.225 1.00 53.97  ? 217 TYR B HD2  1 
ATOM 9699  H HE1  . TYR B 2 217 ? 145.336 109.503 102.701 1.00 58.13  ? 217 TYR B HE1  1 
ATOM 9700  H HE2  . TYR B 2 217 ? 141.938 111.283 101.579 1.00 56.07  ? 217 TYR B HE2  1 
ATOM 9701  H HH   . TYR B 2 217 ? 142.714 109.480 100.574 1.00 61.21  ? 217 TYR B HH   1 
ATOM 9702  N N    . ILE B 2 218 ? 141.348 114.318 104.844 1.00 42.29  ? 218 ILE B N    1 
ATOM 9703  C CA   . ILE B 2 218 ? 140.128 114.387 104.051 1.00 42.33  ? 218 ILE B CA   1 
ATOM 9704  C C    . ILE B 2 218 ? 140.287 115.527 103.055 1.00 47.51  ? 218 ILE B C    1 
ATOM 9705  O O    . ILE B 2 218 ? 140.814 116.590 103.387 1.00 51.25  ? 218 ILE B O    1 
ATOM 9706  C CB   . ILE B 2 218 ? 138.879 114.559 104.947 1.00 39.27  ? 218 ILE B CB   1 
ATOM 9707  C CG1  . ILE B 2 218 ? 137.621 114.639 104.086 1.00 43.22  ? 218 ILE B CG1  1 
ATOM 9708  C CG2  . ILE B 2 218 ? 139.010 115.788 105.818 1.00 45.23  ? 218 ILE B CG2  1 
ATOM 9709  C CD1  . ILE B 2 218 ? 136.333 114.489 104.861 1.00 45.32  ? 218 ILE B CD1  1 
ATOM 9710  H H    . ILE B 2 218 ? 141.834 115.026 104.790 1.00 45.21  ? 218 ILE B H    1 
ATOM 9711  H HA   . ILE B 2 218 ? 140.027 113.562 103.550 1.00 45.36  ? 218 ILE B HA   1 
ATOM 9712  H HB   . ILE B 2 218 ? 138.807 113.783 105.524 1.00 42.69  ? 218 ILE B HB   1 
ATOM 9713  H HG12 . ILE B 2 218 ? 137.599 115.502 103.644 1.00 43.87  ? 218 ILE B HG12 1 
ATOM 9714  H HG13 . ILE B 2 218 ? 137.652 113.932 103.423 1.00 45.21  ? 218 ILE B HG13 1 
ATOM 9715  H HG21 . ILE B 2 218 ? 138.243 115.838 106.409 1.00 43.27  ? 218 ILE B HG21 1 
ATOM 9716  H HG22 . ILE B 2 218 ? 139.824 115.721 106.341 1.00 45.10  ? 218 ILE B HG22 1 
ATOM 9717  H HG23 . ILE B 2 218 ? 139.044 116.575 105.253 1.00 45.44  ? 218 ILE B HG23 1 
ATOM 9718  H HD11 . ILE B 2 218 ? 135.591 114.469 104.235 1.00 44.41  ? 218 ILE B HD11 1 
ATOM 9719  H HD12 . ILE B 2 218 ? 136.362 113.662 105.365 1.00 46.26  ? 218 ILE B HD12 1 
ATOM 9720  H HD13 . ILE B 2 218 ? 136.236 115.242 105.464 1.00 43.43  ? 218 ILE B HD13 1 
ATOM 9721  N N    . ASN B 2 219 ? 139.831 115.296 101.828 1.00 46.89  ? 219 ASN B N    1 
ATOM 9722  C CA   . ASN B 2 219 ? 139.962 116.262 100.743 1.00 46.18  ? 219 ASN B CA   1 
ATOM 9723  C C    . ASN B 2 219 ? 138.568 116.673 100.295 1.00 47.27  ? 219 ASN B C    1 
ATOM 9724  O O    . ASN B 2 219 ? 137.807 115.848 99.781  1.00 45.27  ? 219 ASN B O    1 
ATOM 9725  C CB   . ASN B 2 219 ? 140.760 115.671 99.583  1.00 47.84  ? 219 ASN B CB   1 
ATOM 9726  C CG   . ASN B 2 219 ? 142.151 115.238 99.996  1.00 48.86  ? 219 ASN B CG   1 
ATOM 9727  O OD1  . ASN B 2 219 ? 142.744 115.805 100.912 1.00 42.25  ? 219 ASN B OD1  1 
ATOM 9728  N ND2  . ASN B 2 219 ? 142.679 114.225 99.322  1.00 51.89  ? 219 ASN B ND2  1 
ATOM 9729  H H    . ASN B 2 219 ? 139.433 114.570 101.594 1.00 46.45  ? 219 ASN B H    1 
ATOM 9730  H HA   . ASN B 2 219 ? 140.426 117.051 101.063 1.00 46.23  ? 219 ASN B HA   1 
ATOM 9731  H HB2  . ASN B 2 219 ? 140.292 114.894 99.241  1.00 47.49  ? 219 ASN B HB2  1 
ATOM 9732  H HB3  . ASN B 2 219 ? 140.847 116.340 98.886  1.00 47.37  ? 219 ASN B HB3  1 
ATOM 9733  H HD21 . ASN B 2 219 ? 142.234 113.852 98.688  1.00 50.60  ? 219 ASN B HD21 1 
ATOM 9734  H HD22 . ASN B 2 219 ? 143.466 113.942 99.520  1.00 51.11  ? 219 ASN B HD22 1 
ATOM 9735  N N    . ILE B 2 220 ? 138.235 117.943 100.488 1.00 46.40  ? 220 ILE B N    1 
ATOM 9736  C CA   . ILE B 2 220 ? 136.955 118.495 100.064 1.00 47.62  ? 220 ILE B CA   1 
ATOM 9737  C C    . ILE B 2 220 ? 137.219 119.318 98.811  1.00 51.58  ? 220 ILE B C    1 
ATOM 9738  O O    . ILE B 2 220 ? 137.941 120.318 98.856  1.00 58.00  ? 220 ILE B O    1 
ATOM 9739  C CB   . ILE B 2 220 ? 136.313 119.347 101.167 1.00 42.87  ? 220 ILE B CB   1 
ATOM 9740  C CG1  . ILE B 2 220 ? 136.276 118.581 102.492 1.00 43.16  ? 220 ILE B CG1  1 
ATOM 9741  C CG2  . ILE B 2 220 ? 134.918 119.767 100.766 1.00 41.10  ? 220 ILE B CG2  1 
ATOM 9742  C CD1  . ILE B 2 220 ? 135.614 117.225 102.412 1.00 50.10  ? 220 ILE B CD1  1 
ATOM 9743  H H    . ILE B 2 220 ? 138.747 118.518 100.870 1.00 46.43  ? 220 ILE B H    1 
ATOM 9744  H HA   . ILE B 2 220 ? 136.347 117.775 99.835  1.00 47.01  ? 220 ILE B HA   1 
ATOM 9745  H HB   . ILE B 2 220 ? 136.850 120.145 101.290 1.00 43.83  ? 220 ILE B HB   1 
ATOM 9746  H HG12 . ILE B 2 220 ? 137.185 118.451 102.804 1.00 44.39  ? 220 ILE B HG12 1 
ATOM 9747  H HG13 . ILE B 2 220 ? 135.780 119.106 103.138 1.00 41.92  ? 220 ILE B HG13 1 
ATOM 9748  H HG21 . ILE B 2 220 ? 134.473 120.165 101.531 1.00 41.82  ? 220 ILE B HG21 1 
ATOM 9749  H HG22 . ILE B 2 220 ? 134.986 120.415 100.048 1.00 42.80  ? 220 ILE B HG22 1 
ATOM 9750  H HG23 . ILE B 2 220 ? 134.426 118.987 100.465 1.00 43.85  ? 220 ILE B HG23 1 
ATOM 9751  H HD11 . ILE B 2 220 ? 135.592 116.836 103.299 1.00 45.37  ? 220 ILE B HD11 1 
ATOM 9752  H HD12 . ILE B 2 220 ? 134.711 117.332 102.074 1.00 46.13  ? 220 ILE B HD12 1 
ATOM 9753  H HD13 . ILE B 2 220 ? 136.125 116.654 101.818 1.00 48.15  ? 220 ILE B HD13 1 
ATOM 9754  N N    . LYS B 2 221 ? 136.647 118.909 97.685  1.00 52.33  ? 221 LYS B N    1 
ATOM 9755  C CA   . LYS B 2 221 ? 136.879 119.598 96.424  1.00 52.76  ? 221 LYS B CA   1 
ATOM 9756  C C    . LYS B 2 221 ? 135.874 120.734 96.284  1.00 53.35  ? 221 LYS B C    1 
ATOM 9757  O O    . LYS B 2 221 ? 134.660 120.504 96.300  1.00 45.73  ? 221 LYS B O    1 
ATOM 9758  C CB   . LYS B 2 221 ? 136.769 118.633 95.246  1.00 53.95  ? 221 LYS B CB   1 
ATOM 9759  C CG   . LYS B 2 221 ? 137.203 119.235 93.925  1.00 50.83  ? 221 LYS B CG   1 
ATOM 9760  C CD   . LYS B 2 221 ? 137.197 118.202 92.817  1.00 54.02  ? 221 LYS B CD   1 
ATOM 9761  C CE   . LYS B 2 221 ? 137.684 118.789 91.507  1.00 57.58  ? 221 LYS B CE   1 
ATOM 9762  N NZ   . LYS B 2 221 ? 137.759 117.764 90.435  1.00 61.00  ? 221 LYS B NZ   1 
ATOM 9763  H H    . LYS B 2 221 ? 136.119 118.233 97.625  1.00 50.35  ? 221 LYS B H    1 
ATOM 9764  H HA   . LYS B 2 221 ? 137.771 119.977 96.422  1.00 51.30  ? 221 LYS B HA   1 
ATOM 9765  H HB2  . LYS B 2 221 ? 137.329 117.860 95.419  1.00 54.19  ? 221 LYS B HB2  1 
ATOM 9766  H HB3  . LYS B 2 221 ? 135.844 118.354 95.155  1.00 54.26  ? 221 LYS B HB3  1 
ATOM 9767  H HG2  . LYS B 2 221 ? 136.594 119.948 93.682  1.00 52.82  ? 221 LYS B HG2  1 
ATOM 9768  H HG3  . LYS B 2 221 ? 138.105 119.580 94.013  1.00 52.48  ? 221 LYS B HG3  1 
ATOM 9769  H HD2  . LYS B 2 221 ? 137.786 117.470 93.059  1.00 55.93  ? 221 LYS B HD2  1 
ATOM 9770  H HD3  . LYS B 2 221 ? 136.294 117.875 92.687  1.00 54.49  ? 221 LYS B HD3  1 
ATOM 9771  H HE2  . LYS B 2 221 ? 137.070 119.483 91.220  1.00 58.52  ? 221 LYS B HE2  1 
ATOM 9772  H HE3  . LYS B 2 221 ? 138.572 119.160 91.634  1.00 56.10  ? 221 LYS B HE3  1 
ATOM 9773  H HZ1  . LYS B 2 221 ? 138.026 118.139 89.673  1.00 61.79  ? 221 LYS B HZ1  1 
ATOM 9774  H HZ2  . LYS B 2 221 ? 138.338 117.127 90.663  1.00 59.99  ? 221 LYS B HZ2  1 
ATOM 9775  H HZ3  . LYS B 2 221 ? 136.958 117.395 90.310  1.00 61.44  ? 221 LYS B HZ3  1 
ATOM 9776  N N    . LEU B 2 222 ? 136.384 121.957 96.155  1.00 56.55  ? 222 LEU B N    1 
ATOM 9777  C CA   . LEU B 2 222 ? 135.533 123.123 95.962  1.00 58.04  ? 222 LEU B CA   1 
ATOM 9778  C C    . LEU B 2 222 ? 135.310 123.446 94.494  1.00 55.86  ? 222 LEU B C    1 
ATOM 9779  O O    . LEU B 2 222 ? 134.253 123.980 94.141  1.00 56.25  ? 222 LEU B O    1 
ATOM 9780  C CB   . LEU B 2 222 ? 136.139 124.342 96.660  1.00 53.87  ? 222 LEU B CB   1 
ATOM 9781  C CG   . LEU B 2 222 ? 136.337 124.223 98.172  1.00 52.36  ? 222 LEU B CG   1 
ATOM 9782  C CD1  . LEU B 2 222 ? 136.977 125.482 98.717  1.00 56.52  ? 222 LEU B CD1  1 
ATOM 9783  C CD2  . LEU B 2 222 ? 135.023 123.949 98.875  1.00 49.08  ? 222 LEU B CD2  1 
ATOM 9784  H H    . LEU B 2 222 ? 137.223 122.137 96.182  1.00 54.10  ? 222 LEU B H    1 
ATOM 9785  H HA   . LEU B 2 222 ? 134.666 122.949 96.361  1.00 56.44  ? 222 LEU B HA   1 
ATOM 9786  H HB2  . LEU B 2 222 ? 137.008 124.517 96.268  1.00 53.45  ? 222 LEU B HB2  1 
ATOM 9787  H HB3  . LEU B 2 222 ? 135.557 125.102 96.504  1.00 53.30  ? 222 LEU B HB3  1 
ATOM 9788  H HG   . LEU B 2 222 ? 136.933 123.479 98.352  1.00 51.90  ? 222 LEU B HG   1 
ATOM 9789  H HD11 . LEU B 2 222 ? 137.051 125.408 99.681  1.00 54.66  ? 222 LEU B HD11 1 
ATOM 9790  H HD12 . LEU B 2 222 ? 137.858 125.584 98.324  1.00 57.18  ? 222 LEU B HD12 1 
ATOM 9791  H HD13 . LEU B 2 222 ? 136.422 126.243 98.486  1.00 55.23  ? 222 LEU B HD13 1 
ATOM 9792  H HD21 . LEU B 2 222 ? 135.138 124.087 99.828  1.00 47.90  ? 222 LEU B HD21 1 
ATOM 9793  H HD22 . LEU B 2 222 ? 134.350 124.555 98.530  1.00 48.96  ? 222 LEU B HD22 1 
ATOM 9794  H HD23 . LEU B 2 222 ? 134.760 123.031 98.702  1.00 49.48  ? 222 LEU B HD23 1 
ATOM 9795  N N    . SER B 2 223 ? 136.269 123.141 93.630  1.00 54.84  ? 223 SER B N    1 
ATOM 9796  C CA   . SER B 2 223 ? 136.115 123.388 92.201  1.00 56.84  ? 223 SER B CA   1 
ATOM 9797  C C    . SER B 2 223 ? 137.255 122.698 91.467  1.00 63.42  ? 223 SER B C    1 
ATOM 9798  O O    . SER B 2 223 ? 138.089 122.014 92.068  1.00 64.31  ? 223 SER B O    1 
ATOM 9799  C CB   . SER B 2 223 ? 136.088 124.885 91.891  1.00 63.72  ? 223 SER B CB   1 
ATOM 9800  O OG   . SER B 2 223 ? 137.377 125.454 92.028  1.00 66.28  ? 223 SER B OG   1 
ATOM 9801  H H    . SER B 2 223 ? 137.021 122.787 93.847  1.00 56.26  ? 223 SER B H    1 
ATOM 9802  H HA   . SER B 2 223 ? 135.281 122.995 91.904  1.00 58.00  ? 223 SER B HA   1 
ATOM 9803  H HB2  . SER B 2 223 ? 135.783 125.012 90.979  1.00 62.09  ? 223 SER B HB2  1 
ATOM 9804  H HB3  . SER B 2 223 ? 135.483 125.327 92.506  1.00 61.08  ? 223 SER B HB3  1 
ATOM 9805  H HG   . SER B 2 223 ? 137.349 126.275 91.849  1.00 62.83  ? 223 SER B HG   1 
ATOM 9806  N N    . LYS B 2 224 ? 137.285 122.894 90.148  1.00 68.53  ? 224 LYS B N    1 
ATOM 9807  C CA   . LYS B 2 224 ? 138.306 122.261 89.322  1.00 70.31  ? 224 LYS B CA   1 
ATOM 9808  C C    . LYS B 2 224 ? 139.709 122.661 89.761  1.00 68.72  ? 224 LYS B C    1 
ATOM 9809  O O    . LYS B 2 224 ? 140.658 121.890 89.578  1.00 67.01  ? 224 LYS B O    1 
ATOM 9810  C CB   . LYS B 2 224 ? 138.065 122.627 87.854  1.00 73.38  ? 224 LYS B CB   1 
ATOM 9811  C CG   . LYS B 2 224 ? 139.199 122.266 86.886  1.00 74.97  ? 224 LYS B CG   1 
ATOM 9812  C CD   . LYS B 2 224 ? 139.101 123.011 85.552  1.00 71.58  ? 224 LYS B CD   1 
ATOM 9813  C CE   . LYS B 2 224 ? 139.096 124.530 85.708  1.00 73.99  ? 224 LYS B CE   1 
ATOM 9814  N NZ   . LYS B 2 224 ? 140.255 125.028 86.498  1.00 75.46  ? 224 LYS B NZ   1 
ATOM 9815  H H    . LYS B 2 224 ? 136.729 123.384 89.713  1.00 66.85  ? 224 LYS B H    1 
ATOM 9816  H HA   . LYS B 2 224 ? 138.228 121.298 89.407  1.00 69.03  ? 224 LYS B HA   1 
ATOM 9817  H HB2  . LYS B 2 224 ? 137.269 122.164 87.551  1.00 73.98  ? 224 LYS B HB2  1 
ATOM 9818  H HB3  . LYS B 2 224 ? 137.916 123.582 87.813  1.00 71.82  ? 224 LYS B HB3  1 
ATOM 9819  H HG2  . LYS B 2 224 ? 140.057 122.490 87.274  1.00 73.89  ? 224 LYS B HG2  1 
ATOM 9820  H HG3  . LYS B 2 224 ? 139.160 121.315 86.698  1.00 75.99  ? 224 LYS B HG3  1 
ATOM 9821  H HD2  . LYS B 2 224 ? 139.863 122.771 85.001  1.00 72.67  ? 224 LYS B HD2  1 
ATOM 9822  H HD3  . LYS B 2 224 ? 138.279 122.756 85.107  1.00 74.33  ? 224 LYS B HD3  1 
ATOM 9823  H HE2  . LYS B 2 224 ? 139.148 124.932 84.827  1.00 74.01  ? 224 LYS B HE2  1 
ATOM 9824  H HE3  . LYS B 2 224 ? 138.279 124.814 86.146  1.00 74.56  ? 224 LYS B HE3  1 
ATOM 9825  H HZ1  . LYS B 2 224 ? 140.214 125.915 86.571  1.00 74.83  ? 224 LYS B HZ1  1 
ATOM 9826  H HZ2  . LYS B 2 224 ? 140.244 124.670 87.313  1.00 74.20  ? 224 LYS B HZ2  1 
ATOM 9827  H HZ3  . LYS B 2 224 ? 141.016 124.806 86.094  1.00 74.89  ? 224 LYS B HZ3  1 
ATOM 9828  N N    . ASP B 2 225 ? 139.861 123.848 90.346  1.00 70.89  ? 225 ASP B N    1 
ATOM 9829  C CA   . ASP B 2 225 ? 141.172 124.383 90.683  1.00 72.39  ? 225 ASP B CA   1 
ATOM 9830  C C    . ASP B 2 225 ? 141.414 124.525 92.179  1.00 72.76  ? 225 ASP B C    1 
ATOM 9831  O O    . ASP B 2 225 ? 142.559 124.765 92.578  1.00 71.40  ? 225 ASP B O    1 
ATOM 9832  C CB   . ASP B 2 225 ? 141.377 125.754 90.019  1.00 72.21  ? 225 ASP B CB   1 
ATOM 9833  C CG   . ASP B 2 225 ? 140.219 126.705 90.263  1.00 71.60  ? 225 ASP B CG   1 
ATOM 9834  O OD1  . ASP B 2 225 ? 140.460 127.798 90.816  1.00 73.35  ? 225 ASP B OD1  1 
ATOM 9835  O OD2  . ASP B 2 225 ? 139.076 126.378 89.882  1.00 69.05  ? 225 ASP B OD2  1 
ATOM 9836  H H    . ASP B 2 225 ? 139.208 124.358 90.570  1.00 69.88  ? 225 ASP B H    1 
ATOM 9837  H HA   . ASP B 2 225 ? 141.853 123.787 90.334  1.00 70.86  ? 225 ASP B HA   1 
ATOM 9838  H HB2  . ASP B 2 225 ? 142.180 126.162 90.379  1.00 72.06  ? 225 ASP B HB2  1 
ATOM 9839  H HB3  . ASP B 2 225 ? 141.466 125.631 89.062  1.00 72.17  ? 225 ASP B HB3  1 
ATOM 9840  N N    . TYR B 2 226 ? 140.387 124.383 93.012  1.00 65.31  ? 226 TYR B N    1 
ATOM 9841  C CA   . TYR B 2 226 ? 140.503 124.588 94.450  1.00 60.95  ? 226 TYR B CA   1 
ATOM 9842  C C    . TYR B 2 226 ? 140.053 123.337 95.188  1.00 61.92  ? 226 TYR B C    1 
ATOM 9843  O O    . TYR B 2 226 ? 138.910 122.897 95.032  1.00 59.70  ? 226 TYR B O    1 
ATOM 9844  C CB   . TYR B 2 226 ? 139.669 125.792 94.893  1.00 60.86  ? 226 TYR B CB   1 
ATOM 9845  C CG   . TYR B 2 226 ? 140.169 126.472 96.148  1.00 60.32  ? 226 TYR B CG   1 
ATOM 9846  C CD1  . TYR B 2 226 ? 140.053 127.843 96.305  1.00 61.20  ? 226 TYR B CD1  1 
ATOM 9847  C CD2  . TYR B 2 226 ? 140.735 125.742 97.184  1.00 60.64  ? 226 TYR B CD2  1 
ATOM 9848  C CE1  . TYR B 2 226 ? 140.496 128.469 97.449  1.00 59.58  ? 226 TYR B CE1  1 
ATOM 9849  C CE2  . TYR B 2 226 ? 141.179 126.359 98.330  1.00 57.03  ? 226 TYR B CE2  1 
ATOM 9850  C CZ   . TYR B 2 226 ? 141.057 127.723 98.458  1.00 58.32  ? 226 TYR B CZ   1 
ATOM 9851  O OH   . TYR B 2 226 ? 141.500 128.345 99.598  1.00 62.46  ? 226 TYR B OH   1 
ATOM 9852  H H    . TYR B 2 226 ? 139.594 124.164 92.761  1.00 65.41  ? 226 TYR B H    1 
ATOM 9853  H HA   . TYR B 2 226 ? 141.429 124.759 94.680  1.00 62.37  ? 226 TYR B HA   1 
ATOM 9854  H HB2  . TYR B 2 226 ? 139.671 126.450 94.180  1.00 62.30  ? 226 TYR B HB2  1 
ATOM 9855  H HB3  . TYR B 2 226 ? 138.761 125.495 95.060  1.00 61.24  ? 226 TYR B HB3  1 
ATOM 9856  H HD1  . TYR B 2 226 ? 139.674 128.350 95.624  1.00 60.00  ? 226 TYR B HD1  1 
ATOM 9857  H HD2  . TYR B 2 226 ? 140.819 124.822 97.103  1.00 61.30  ? 226 TYR B HD2  1 
ATOM 9858  H HE1  . TYR B 2 226 ? 140.415 129.391 97.539  1.00 58.47  ? 226 TYR B HE1  1 
ATOM 9859  H HE2  . TYR B 2 226 ? 141.560 125.856 99.014  1.00 57.67  ? 226 TYR B HE2  1 
ATOM 9860  H HH   . TYR B 2 226 ? 141.829 127.780 100.125 1.00 59.17  ? 226 TYR B HH   1 
ATOM 9861  N N    . THR B 2 227 ? 140.948 122.782 96.002  1.00 60.27  ? 227 THR B N    1 
ATOM 9862  C CA   . THR B 2 227 ? 140.648 121.613 96.820  1.00 54.54  ? 227 THR B CA   1 
ATOM 9863  C C    . THR B 2 227 ? 141.219 121.840 98.210  1.00 52.17  ? 227 THR B C    1 
ATOM 9864  O O    . THR B 2 227 ? 142.431 122.012 98.363  1.00 50.15  ? 227 THR B O    1 
ATOM 9865  C CB   . THR B 2 227 ? 141.232 120.337 96.206  1.00 59.99  ? 227 THR B CB   1 
ATOM 9866  O OG1  . THR B 2 227 ? 140.358 119.850 95.180  1.00 61.24  ? 227 THR B OG1  1 
ATOM 9867  C CG2  . THR B 2 227 ? 141.416 119.264 97.270  1.00 52.06  ? 227 THR B CG2  1 
ATOM 9868  H H    . THR B 2 227 ? 141.751 123.075 96.100  1.00 59.63  ? 227 THR B H    1 
ATOM 9869  H HA   . THR B 2 227 ? 139.688 121.505 96.896  1.00 55.50  ? 227 THR B HA   1 
ATOM 9870  H HB   . THR B 2 227 ? 142.100 120.535 95.820  1.00 59.73  ? 227 THR B HB   1 
ATOM 9871  H HG1  . THR B 2 227 ? 140.683 119.157 94.832  1.00 57.63  ? 227 THR B HG1  1 
ATOM 9872  H HG21 . THR B 2 227 ? 141.462 118.390 96.852  1.00 52.29  ? 227 THR B HG21 1 
ATOM 9873  H HG22 . THR B 2 227 ? 142.238 119.422 97.757  1.00 54.29  ? 227 THR B HG22 1 
ATOM 9874  H HG23 . THR B 2 227 ? 140.670 119.273 97.890  1.00 51.78  ? 227 THR B HG23 1 
ATOM 9875  N N    . VAL B 2 228 ? 140.349 121.831 99.216  1.00 49.63  ? 228 VAL B N    1 
ATOM 9876  C CA   . VAL B 2 228 ? 140.767 121.990 100.604 1.00 43.68  ? 228 VAL B CA   1 
ATOM 9877  C C    . VAL B 2 228 ? 141.249 120.630 101.100 1.00 43.39  ? 228 VAL B C    1 
ATOM 9878  O O    . VAL B 2 228 ? 140.465 119.685 101.207 1.00 41.75  ? 228 VAL B O    1 
ATOM 9879  C CB   . VAL B 2 228 ? 139.626 122.524 101.476 1.00 41.60  ? 228 VAL B CB   1 
ATOM 9880  C CG1  . VAL B 2 228 ? 140.165 123.050 102.789 1.00 43.39  ? 228 VAL B CG1  1 
ATOM 9881  C CG2  . VAL B 2 228 ? 138.851 123.598 100.742 1.00 46.02  ? 228 VAL B CG2  1 
ATOM 9882  H H    . VAL B 2 228 ? 139.501 121.731 99.118  1.00 50.87  ? 228 VAL B H    1 
ATOM 9883  H HA   . VAL B 2 228 ? 141.508 122.615 100.650 1.00 45.73  ? 228 VAL B HA   1 
ATOM 9884  H HB   . VAL B 2 228 ? 139.015 121.798 101.674 1.00 43.50  ? 228 VAL B HB   1 
ATOM 9885  H HG11 . VAL B 2 228 ? 139.425 123.369 103.329 1.00 43.85  ? 228 VAL B HG11 1 
ATOM 9886  H HG12 . VAL B 2 228 ? 140.628 122.333 103.250 1.00 44.71  ? 228 VAL B HG12 1 
ATOM 9887  H HG13 . VAL B 2 228 ? 140.779 123.778 102.606 1.00 44.03  ? 228 VAL B HG13 1 
ATOM 9888  H HG21 . VAL B 2 228 ? 138.283 124.066 101.373 1.00 46.20  ? 228 VAL B HG21 1 
ATOM 9889  H HG22 . VAL B 2 228 ? 139.477 124.218 100.336 1.00 49.47  ? 228 VAL B HG22 1 
ATOM 9890  H HG23 . VAL B 2 228 ? 138.308 123.180 100.056 1.00 47.61  ? 228 VAL B HG23 1 
ATOM 9891  N N    . ASN B 2 229 ? 142.541 120.528 101.390 1.00 39.75  ? 229 ASN B N    1 
ATOM 9892  C CA   . ASN B 2 229 ? 143.142 119.307 101.913 1.00 41.46  ? 229 ASN B CA   1 
ATOM 9893  C C    . ASN B 2 229 ? 143.348 119.485 103.411 1.00 42.03  ? 229 ASN B C    1 
ATOM 9894  O O    . ASN B 2 229 ? 144.132 120.339 103.837 1.00 38.96  ? 229 ASN B O    1 
ATOM 9895  C CB   . ASN B 2 229 ? 144.464 119.005 101.212 1.00 42.79  ? 229 ASN B CB   1 
ATOM 9896  C CG   . ASN B 2 229 ? 144.366 119.123 99.707  1.00 45.22  ? 229 ASN B CG   1 
ATOM 9897  O OD1  . ASN B 2 229 ? 143.808 118.253 99.042  1.00 45.64  ? 229 ASN B OD1  1 
ATOM 9898  N ND2  . ASN B 2 229 ? 144.901 120.208 99.163  1.00 44.06  ? 229 ASN B ND2  1 
ATOM 9899  H H    . ASN B 2 229 ? 143.104 121.169 101.289 1.00 42.08  ? 229 ASN B H    1 
ATOM 9900  H HA   . ASN B 2 229 ? 142.541 118.559 101.771 1.00 44.04  ? 229 ASN B HA   1 
ATOM 9901  H HB2  . ASN B 2 229 ? 145.135 119.635 101.519 1.00 42.11  ? 229 ASN B HB2  1 
ATOM 9902  H HB3  . ASN B 2 229 ? 144.736 118.099 101.425 1.00 43.56  ? 229 ASN B HB3  1 
ATOM 9903  H HD21 . ASN B 2 229 ? 145.281 120.797 99.661  1.00 43.70  ? 229 ASN B HD21 1 
ATOM 9904  H HD22 . ASN B 2 229 ? 144.869 120.321 98.311  1.00 45.80  ? 229 ASN B HD22 1 
ATOM 9905  N N    . MET B 2 230 ? 142.659 118.671 104.206 1.00 46.22  ? 230 MET B N    1 
ATOM 9906  C CA   . MET B 2 230 ? 142.681 118.761 105.655 1.00 39.27  ? 230 MET B CA   1 
ATOM 9907  C C    . MET B 2 230 ? 143.345 117.522 106.228 1.00 37.97  ? 230 MET B C    1 
ATOM 9908  O O    . MET B 2 230 ? 143.127 116.412 105.738 1.00 43.52  ? 230 MET B O    1 
ATOM 9909  C CB   . MET B 2 230 ? 141.262 118.889 106.200 1.00 39.39  ? 230 MET B CB   1 
ATOM 9910  C CG   . MET B 2 230 ? 140.534 120.103 105.688 1.00 40.30  ? 230 MET B CG   1 
ATOM 9911  S SD   . MET B 2 230 ? 138.893 120.260 106.385 1.00 46.09  ? 230 MET B SD   1 
ATOM 9912  C CE   . MET B 2 230 ? 138.762 122.037 106.496 1.00 38.82  ? 230 MET B CE   1 
ATOM 9913  H H    . MET B 2 230 ? 142.155 118.038 103.913 1.00 44.65  ? 230 MET B H    1 
ATOM 9914  H HA   . MET B 2 230 ? 143.182 119.547 105.922 1.00 41.69  ? 230 MET B HA   1 
ATOM 9915  H HB2  . MET B 2 230 ? 140.753 118.104 105.943 1.00 40.30  ? 230 MET B HB2  1 
ATOM 9916  H HB3  . MET B 2 230 ? 141.303 118.955 107.167 1.00 41.75  ? 230 MET B HB3  1 
ATOM 9917  H HG2  . MET B 2 230 ? 141.038 120.898 105.922 1.00 41.96  ? 230 MET B HG2  1 
ATOM 9918  H HG3  . MET B 2 230 ? 140.445 120.036 104.725 1.00 40.63  ? 230 MET B HG3  1 
ATOM 9919  H HE1  . MET B 2 230 ? 137.864 122.270 106.781 1.00 39.09  ? 230 MET B HE1  1 
ATOM 9920  H HE2  . MET B 2 230 ? 139.408 122.361 107.143 1.00 40.53  ? 230 MET B HE2  1 
ATOM 9921  H HE3  . MET B 2 230 ? 138.944 122.422 105.625 1.00 40.50  ? 230 MET B HE3  1 
ATOM 9922  N N    . THR B 2 231 ? 144.158 117.713 107.259 1.00 38.35  ? 231 THR B N    1 
ATOM 9923  C CA   . THR B 2 231 ? 144.839 116.620 107.935 1.00 40.43  ? 231 THR B CA   1 
ATOM 9924  C C    . THR B 2 231 ? 144.498 116.645 109.416 1.00 42.72  ? 231 THR B C    1 
ATOM 9925  O O    . THR B 2 231 ? 144.479 117.710 110.038 1.00 47.97  ? 231 THR B O    1 
ATOM 9926  C CB   . THR B 2 231 ? 146.355 116.713 107.756 1.00 43.54  ? 231 THR B CB   1 
ATOM 9927  O OG1  . THR B 2 231 ? 146.838 117.919 108.360 1.00 54.93  ? 231 THR B OG1  1 
ATOM 9928  C CG2  . THR B 2 231 ? 146.720 116.706 106.280 1.00 45.16  ? 231 THR B CG2  1 
ATOM 9929  H H    . THR B 2 231 ? 144.335 118.486 107.593 1.00 41.71  ? 231 THR B H    1 
ATOM 9930  H HA   . THR B 2 231 ? 144.540 115.774 107.568 1.00 43.00  ? 231 THR B HA   1 
ATOM 9931  H HB   . THR B 2 231 ? 146.777 115.949 108.179 1.00 44.90  ? 231 THR B HB   1 
ATOM 9932  H HG1  . THR B 2 231 ? 147.678 117.926 108.355 1.00 53.03  ? 231 THR B HG1  1 
ATOM 9933  H HG21 . THR B 2 231 ? 147.684 116.697 106.177 1.00 47.62  ? 231 THR B HG21 1 
ATOM 9934  H HG22 . THR B 2 231 ? 146.350 115.918 105.852 1.00 45.44  ? 231 THR B HG22 1 
ATOM 9935  H HG23 . THR B 2 231 ? 146.364 117.497 105.846 1.00 45.47  ? 231 THR B HG23 1 
ATOM 9936  N N    . ARG B 2 232 ? 144.231 115.468 109.977 1.00 40.92  ? 232 ARG B N    1 
ATOM 9937  C CA   . ARG B 2 232 ? 143.976 115.370 111.405 1.00 40.53  ? 232 ARG B CA   1 
ATOM 9938  C C    . ARG B 2 232 ? 145.161 115.935 112.169 1.00 50.31  ? 232 ARG B C    1 
ATOM 9939  O O    . ARG B 2 232 ? 146.316 115.647 111.847 1.00 54.78  ? 232 ARG B O    1 
ATOM 9940  C CB   . ARG B 2 232 ? 143.729 113.915 111.802 1.00 41.78  ? 232 ARG B CB   1 
ATOM 9941  C CG   . ARG B 2 232 ? 142.975 113.749 113.113 1.00 41.19  ? 232 ARG B CG   1 
ATOM 9942  C CD   . ARG B 2 232 ? 142.217 112.430 113.166 1.00 44.65  ? 232 ARG B CD   1 
ATOM 9943  N NE   . ARG B 2 232 ? 143.105 111.283 113.302 1.00 48.75  ? 232 ARG B NE   1 
ATOM 9944  C CZ   . ARG B 2 232 ? 143.503 110.769 114.458 1.00 51.91  ? 232 ARG B CZ   1 
ATOM 9945  N NH1  . ARG B 2 232 ? 143.114 111.280 115.615 1.00 51.01  ? 232 ARG B NH1  1 
ATOM 9946  N NH2  . ARG B 2 232 ? 144.315 109.716 114.455 1.00 55.04  ? 232 ARG B NH2  1 
ATOM 9947  H H    . ARG B 2 232 ? 144.189 114.721 109.555 1.00 43.88  ? 232 ARG B H    1 
ATOM 9948  H HA   . ARG B 2 232 ? 143.188 115.889 111.629 1.00 41.61  ? 232 ARG B HA   1 
ATOM 9949  H HB2  . ARG B 2 232 ? 143.214 113.483 111.103 1.00 44.46  ? 232 ARG B HB2  1 
ATOM 9950  H HB3  . ARG B 2 232 ? 144.585 113.471 111.898 1.00 44.79  ? 232 ARG B HB3  1 
ATOM 9951  H HG2  . ARG B 2 232 ? 143.607 113.765 113.849 1.00 42.71  ? 232 ARG B HG2  1 
ATOM 9952  H HG3  . ARG B 2 232 ? 142.333 114.471 113.208 1.00 40.77  ? 232 ARG B HG3  1 
ATOM 9953  H HD2  . ARG B 2 232 ? 141.607 112.441 113.920 1.00 44.72  ? 232 ARG B HD2  1 
ATOM 9954  H HD3  . ARG B 2 232 ? 141.718 112.320 112.342 1.00 46.14  ? 232 ARG B HD3  1 
ATOM 9955  H HE   . ARG B 2 232 ? 143.363 110.890 112.582 1.00 49.85  ? 232 ARG B HE   1 
ATOM 9956  H HH11 . ARG B 2 232 ? 142.590 111.961 115.634 1.00 47.76  ? 232 ARG B HH11 1 
ATOM 9957  H HH12 . ARG B 2 232 ? 143.386 110.929 116.351 1.00 49.33  ? 232 ARG B HH12 1 
ATOM 9958  H HH21 . ARG B 2 232 ? 144.575 109.376 113.708 1.00 52.64  ? 232 ARG B HH21 1 
ATOM 9959  H HH22 . ARG B 2 232 ? 144.580 109.375 115.198 1.00 53.95  ? 232 ARG B HH22 1 
ATOM 9960  N N    . THR B 2 233 ? 144.873 116.743 113.182 1.00 49.71  ? 233 THR B N    1 
ATOM 9961  C CA   . THR B 2 233 ? 145.894 117.490 113.897 1.00 54.14  ? 233 THR B CA   1 
ATOM 9962  C C    . THR B 2 233 ? 146.221 116.809 115.216 1.00 49.19  ? 233 THR B C    1 
ATOM 9963  O O    . THR B 2 233 ? 145.330 116.514 116.015 1.00 43.99  ? 233 THR B O    1 
ATOM 9964  C CB   . THR B 2 233 ? 145.439 118.926 114.159 1.00 57.24  ? 233 THR B CB   1 
ATOM 9965  O OG1  . THR B 2 233 ? 144.031 118.942 114.412 1.00 53.85  ? 233 THR B OG1  1 
ATOM 9966  C CG2  . THR B 2 233 ? 145.748 119.811 112.965 1.00 55.28  ? 233 THR B CG2  1 
ATOM 9967  H H    . THR B 2 233 ? 144.081 116.867 113.486 1.00 46.73  ? 233 THR B H    1 
ATOM 9968  H HA   . THR B 2 233 ? 146.703 117.522 113.363 1.00 52.59  ? 233 THR B HA   1 
ATOM 9969  H HB   . THR B 2 233 ? 145.909 119.277 114.931 1.00 54.83  ? 233 THR B HB   1 
ATOM 9970  H HG1  . THR B 2 233 ? 143.770 119.734 114.492 1.00 51.65  ? 233 THR B HG1  1 
ATOM 9971  H HG21 . THR B 2 233 ? 145.478 120.724 113.152 1.00 54.00  ? 233 THR B HG21 1 
ATOM 9972  H HG22 . THR B 2 233 ? 146.699 119.796 112.778 1.00 54.11  ? 233 THR B HG22 1 
ATOM 9973  H HG23 . THR B 2 233 ? 145.267 119.494 112.184 1.00 50.35  ? 233 THR B HG23 1 
ATOM 9974  N N    . LYS B 2 234 ? 147.507 116.564 115.429 1.00 54.49  ? 234 LYS B N    1 
ATOM 9975  C CA   . LYS B 2 234 ? 148.022 115.988 116.663 1.00 54.18  ? 234 LYS B CA   1 
ATOM 9976  C C    . LYS B 2 234 ? 148.641 117.123 117.466 1.00 52.98  ? 234 LYS B C    1 
ATOM 9977  O O    . LYS B 2 234 ? 149.772 117.540 117.194 1.00 55.68  ? 234 LYS B O    1 
ATOM 9978  C CB   . LYS B 2 234 ? 149.043 114.894 116.363 1.00 56.83  ? 234 LYS B CB   1 
ATOM 9979  C CG   . LYS B 2 234 ? 148.476 113.731 115.571 1.00 55.02  ? 234 LYS B CG   1 
ATOM 9980  C CD   . LYS B 2 234 ? 149.540 112.695 115.261 1.00 56.59  ? 234 LYS B CD   1 
ATOM 9981  C CE   . LYS B 2 234 ? 148.978 111.561 114.423 1.00 60.61  ? 234 LYS B CE   1 
ATOM 9982  N NZ   . LYS B 2 234 ? 150.028 110.584 114.032 1.00 62.35  ? 234 LYS B NZ   1 
ATOM 9983  H H    . LYS B 2 234 ? 148.122 116.729 114.851 1.00 53.91  ? 234 LYS B H    1 
ATOM 9984  H HA   . LYS B 2 234 ? 147.295 115.602 117.176 1.00 50.90  ? 234 LYS B HA   1 
ATOM 9985  H HB2  . LYS B 2 234 ? 149.771 115.278 115.848 1.00 55.29  ? 234 LYS B HB2  1 
ATOM 9986  H HB3  . LYS B 2 234 ? 149.382 114.544 117.201 1.00 53.84  ? 234 LYS B HB3  1 
ATOM 9987  H HG2  . LYS B 2 234 ? 147.776 113.303 116.089 1.00 53.27  ? 234 LYS B HG2  1 
ATOM 9988  H HG3  . LYS B 2 234 ? 148.119 114.060 114.731 1.00 54.20  ? 234 LYS B HG3  1 
ATOM 9989  H HD2  . LYS B 2 234 ? 150.260 113.113 114.763 1.00 56.05  ? 234 LYS B HD2  1 
ATOM 9990  H HD3  . LYS B 2 234 ? 149.877 112.323 116.091 1.00 56.16  ? 234 LYS B HD3  1 
ATOM 9991  H HE2  . LYS B 2 234 ? 148.303 111.091 114.937 1.00 59.02  ? 234 LYS B HE2  1 
ATOM 9992  H HE3  . LYS B 2 234 ? 148.588 111.927 113.614 1.00 59.05  ? 234 LYS B HE3  1 
ATOM 9993  H HZ1  . LYS B 2 234 ? 149.670 109.929 113.548 1.00 60.50  ? 234 LYS B HZ1  1 
ATOM 9994  H HZ2  . LYS B 2 234 ? 150.656 110.990 113.550 1.00 60.62  ? 234 LYS B HZ2  1 
ATOM 9995  H HZ3  . LYS B 2 234 ? 150.404 110.234 114.760 1.00 62.99  ? 234 LYS B HZ3  1 
ATOM 9996  N N    . LEU B 2 235 ? 147.901 117.623 118.449 1.00 51.98  ? 235 LEU B N    1 
ATOM 9997  C CA   . LEU B 2 235 ? 148.336 118.777 119.230 1.00 49.98  ? 235 LEU B CA   1 
ATOM 9998  C C    . LEU B 2 235 ? 149.590 118.398 120.003 1.00 58.80  ? 235 LEU B C    1 
ATOM 9999  O O    . LEU B 2 235 ? 149.541 117.599 120.940 1.00 64.40  ? 235 LEU B O    1 
ATOM 10000 C CB   . LEU B 2 235 ? 147.226 119.229 120.170 1.00 44.98  ? 235 LEU B CB   1 
ATOM 10001 C CG   . LEU B 2 235 ? 145.862 119.454 119.521 1.00 43.63  ? 235 LEU B CG   1 
ATOM 10002 C CD1  . LEU B 2 235 ? 144.818 119.727 120.579 1.00 41.47  ? 235 LEU B CD1  1 
ATOM 10003 C CD2  . LEU B 2 235 ? 145.921 120.592 118.528 1.00 48.26  ? 235 LEU B CD2  1 
ATOM 10004 H H    . LEU B 2 235 ? 147.138 117.308 118.687 1.00 50.65  ? 235 LEU B H    1 
ATOM 10005 H HA   . LEU B 2 235 ? 148.552 119.510 118.633 1.00 51.26  ? 235 LEU B HA   1 
ATOM 10006 H HB2  . LEU B 2 235 ? 147.113 118.554 120.857 1.00 47.55  ? 235 LEU B HB2  1 
ATOM 10007 H HB3  . LEU B 2 235 ? 147.495 120.066 120.581 1.00 48.53  ? 235 LEU B HB3  1 
ATOM 10008 H HG   . LEU B 2 235 ? 145.598 118.653 119.043 1.00 45.66  ? 235 LEU B HG   1 
ATOM 10009 H HD11 . LEU B 2 235 ? 143.955 119.838 120.151 1.00 40.97  ? 235 LEU B HD11 1 
ATOM 10010 H HD12 . LEU B 2 235 ? 144.789 118.979 121.196 1.00 42.18  ? 235 LEU B HD12 1 
ATOM 10011 H HD13 . LEU B 2 235 ? 145.059 120.538 121.053 1.00 43.23  ? 235 LEU B HD13 1 
ATOM 10012 H HD21 . LEU B 2 235 ? 145.032 120.748 118.173 1.00 46.55  ? 235 LEU B HD21 1 
ATOM 10013 H HD22 . LEU B 2 235 ? 146.242 121.388 118.980 1.00 49.93  ? 235 LEU B HD22 1 
ATOM 10014 H HD23 . LEU B 2 235 ? 146.527 120.353 117.810 1.00 50.66  ? 235 LEU B HD23 1 
ATOM 10015 N N    . ASN B 2 236 ? 150.727 118.961 119.604 1.00 64.46  ? 236 ASN B N    1 
ATOM 10016 C CA   . ASN B 2 236 ? 151.968 118.706 120.320 1.00 66.96  ? 236 ASN B CA   1 
ATOM 10017 C C    . ASN B 2 236 ? 151.862 119.237 121.744 1.00 68.89  ? 236 ASN B C    1 
ATOM 10018 O O    . ASN B 2 236 ? 151.405 120.361 121.967 1.00 69.39  ? 236 ASN B O    1 
ATOM 10019 C CB   . ASN B 2 236 ? 153.142 119.359 119.593 1.00 64.73  ? 236 ASN B CB   1 
ATOM 10020 C CG   . ASN B 2 236 ? 153.822 118.416 118.621 1.00 70.45  ? 236 ASN B CG   1 
ATOM 10021 O OD1  . ASN B 2 236 ? 154.081 117.256 118.940 1.00 71.10  ? 236 ASN B OD1  1 
ATOM 10022 N ND2  . ASN B 2 236 ? 154.111 118.909 117.423 1.00 67.30  ? 236 ASN B ND2  1 
ATOM 10023 H H    . ASN B 2 236 ? 150.805 119.487 118.928 1.00 61.72  ? 236 ASN B H    1 
ATOM 10024 H HA   . ASN B 2 236 ? 152.125 117.750 120.361 1.00 63.97  ? 236 ASN B HA   1 
ATOM 10025 H HB2  . ASN B 2 236 ? 152.819 120.125 119.092 1.00 64.56  ? 236 ASN B HB2  1 
ATOM 10026 H HB3  . ASN B 2 236 ? 153.800 119.643 120.246 1.00 64.84  ? 236 ASN B HB3  1 
ATOM 10027 H HD21 . ASN B 2 236 ? 153.914 119.725 117.234 1.00 68.13  ? 236 ASN B HD21 1 
ATOM 10028 H HD22 . ASN B 2 236 ? 154.497 118.413 116.836 1.00 67.23  ? 236 ASN B HD22 1 
ATOM 10029 N N    . GLU B 2 237 ? 152.280 118.421 122.707 1.00 72.44  ? 237 GLU B N    1 
ATOM 10030 C CA   . GLU B 2 237 ? 152.224 118.805 124.113 1.00 73.85  ? 237 GLU B CA   1 
ATOM 10031 C C    . GLU B 2 237 ? 152.934 120.134 124.345 1.00 73.95  ? 237 GLU B C    1 
ATOM 10032 O O    . GLU B 2 237 ? 154.158 120.221 124.253 1.00 74.89  ? 237 GLU B O    1 
ATOM 10033 C CB   . GLU B 2 237 ? 152.850 117.719 124.988 1.00 74.71  ? 237 GLU B CB   1 
ATOM 10034 C CG   . GLU B 2 237 ? 152.443 117.786 126.454 1.00 74.89  ? 237 GLU B CG   1 
ATOM 10035 C CD   . GLU B 2 237 ? 153.390 118.625 127.295 1.00 82.00  ? 237 GLU B CD   1 
ATOM 10036 O OE1  . GLU B 2 237 ? 154.284 119.281 126.722 1.00 85.08  ? 237 GLU B OE1  1 
ATOM 10037 O OE2  . GLU B 2 237 ? 153.240 118.627 128.535 1.00 75.22  ? 237 GLU B OE2  1 
ATOM 10038 H H    . GLU B 2 237 ? 152.601 117.635 122.571 1.00 69.17  ? 237 GLU B H    1 
ATOM 10039 H HA   . GLU B 2 237 ? 151.296 118.909 124.376 1.00 70.17  ? 237 GLU B HA   1 
ATOM 10040 H HB2  . GLU B 2 237 ? 152.574 116.853 124.649 1.00 72.37  ? 237 GLU B HB2  1 
ATOM 10041 H HB3  . GLU B 2 237 ? 153.815 117.794 124.940 1.00 75.34  ? 237 GLU B HB3  1 
ATOM 10042 H HG2  . GLU B 2 237 ? 151.558 118.179 126.519 1.00 72.69  ? 237 GLU B HG2  1 
ATOM 10043 H HG3  . GLU B 2 237 ? 152.433 116.888 126.820 1.00 74.24  ? 237 GLU B HG3  1 
# 
